REMARK ID 86666 MODEL 1 2021-06-26_00000273_1_19
PFRMAT TS
TARGET 2021-06-26_00000273_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.624  -0.419  -1.954  1.00  6.80           N  
ATOM      2  CA  SER A   1      -0.825   0.104  -0.853  1.00  6.80           C  
ATOM      3  C   SER A   1      -0.534   1.587  -1.036  1.00  6.80           C  
ATOM      4  O   SER A   1       0.537   1.962  -1.506  1.00  6.80           O  
ATOM      5  CB  SER A   1       0.475  -0.664  -0.732  1.00  6.80           C  
ATOM      6  OG  SER A   1       0.239  -2.002  -0.389  1.00  6.80           O  
ATOM      7 1H   SER A   1      -1.297  -1.342  -2.196  1.00  6.80           H  
ATOM      8 2H   SER A   1      -2.595  -0.466  -1.682  1.00  6.80           H  
ATOM      9 3H   SER A   1      -1.527   0.191  -2.754  1.00  6.80           H  
ATOM     10  HA  SER A   1      -1.391  -0.021   0.072  1.00  6.80           H  
ATOM     11 1HB  SER A   1       1.014  -0.618  -1.678  1.00  6.80           H  
ATOM     12 2HB  SER A   1       1.104  -0.197   0.025  1.00  6.80           H  
ATOM     13  HG  SER A   1      -0.299  -2.364  -1.096  1.00  6.80           H  
ATOM     14  N   MET A   2      -1.486   2.438  -0.651  1.00  5.60           N  
ATOM     15  CA  MET A   2      -1.332   3.892  -0.792  1.00  5.60           C  
ATOM     16  C   MET A   2      -0.750   4.577   0.442  1.00  5.60           C  
ATOM     17  O   MET A   2      -0.810   5.801   0.583  1.00  5.60           O  
ATOM     18  CB  MET A   2      -2.649   4.547  -1.178  1.00  5.60           C  
ATOM     19  CG  MET A   2      -3.168   4.117  -2.530  1.00  5.60           C  
ATOM     20  SD  MET A   2      -1.954   4.421  -3.833  1.00  5.60           S  
ATOM     21  CE  MET A   2      -1.897   6.210  -3.864  1.00  5.60           C  
ATOM     22  H   MET A   2      -2.345   2.090  -0.250  1.00  5.60           H  
ATOM     23  HA  MET A   2      -0.631   4.076  -1.607  1.00  5.60           H  
ATOM     24 1HB  MET A   2      -3.409   4.316  -0.432  1.00  5.60           H  
ATOM     25 2HB  MET A   2      -2.523   5.630  -1.195  1.00  5.60           H  
ATOM     26 1HG  MET A   2      -3.407   3.057  -2.516  1.00  5.60           H  
ATOM     27 2HG  MET A   2      -4.077   4.671  -2.768  1.00  5.60           H  
ATOM     28 1HE  MET A   2      -1.182   6.539  -4.622  1.00  5.60           H  
ATOM     29 2HE  MET A   2      -2.886   6.604  -4.098  1.00  5.60           H  
ATOM     30 3HE  MET A   2      -1.575   6.580  -2.888  1.00  5.60           H  
ATOM     31  N   ALA A   3      -0.176   3.800   1.350  1.00  4.27           N  
ATOM     32  CA  ALA A   3       0.416   4.370   2.551  1.00  4.27           C  
ATOM     33  C   ALA A   3       1.764   4.991   2.215  1.00  4.27           C  
ATOM     34  O   ALA A   3       2.824   4.480   2.583  1.00  4.27           O  
ATOM     35  CB  ALA A   3       0.580   3.309   3.625  1.00  4.27           C  
ATOM     36  H   ALA A   3      -0.137   2.807   1.196  1.00  4.27           H  
ATOM     37  HA  ALA A   3      -0.239   5.158   2.921  1.00  4.27           H  
ATOM     38 1HB  ALA A   3       1.012   3.762   4.518  1.00  4.27           H  
ATOM     39 2HB  ALA A   3      -0.393   2.885   3.870  1.00  4.27           H  
ATOM     40 3HB  ALA A   3       1.239   2.524   3.261  1.00  4.27           H  
ATOM     41  N   GLU A   4       1.719   6.128   1.531  1.00  3.05           N  
ATOM     42  CA  GLU A   4       2.926   6.792   1.056  1.00  3.05           C  
ATOM     43  C   GLU A   4       3.578   7.592   2.174  1.00  3.05           C  
ATOM     44  O   GLU A   4       3.537   8.820   2.200  1.00  3.05           O  
ATOM     45  CB  GLU A   4       2.609   7.704  -0.140  1.00  3.05           C  
ATOM     46  CG  GLU A   4       2.091   6.962  -1.395  1.00  3.05           C  
ATOM     47  CD  GLU A   4       1.838   7.874  -2.590  1.00  3.05           C  
ATOM     48  OE1 GLU A   4       1.934   9.071  -2.440  1.00  3.05           O  
ATOM     49  OE2 GLU A   4       1.555   7.363  -3.652  1.00  3.05           O  
ATOM     50  H   GLU A   4       0.797   6.478   1.281  1.00  3.05           H  
ATOM     51  HA  GLU A   4       3.636   6.032   0.729  1.00  3.05           H  
ATOM     52 1HB  GLU A   4       1.850   8.430   0.151  1.00  3.05           H  
ATOM     53 2HB  GLU A   4       3.503   8.258  -0.423  1.00  3.05           H  
ATOM     54 1HG  GLU A   4       2.820   6.203  -1.679  1.00  3.05           H  
ATOM     55 2HG  GLU A   4       1.164   6.449  -1.140  1.00  3.05           H  
ATOM     56  N   ILE A   5       4.174   6.849   3.094  1.00  2.11           N  
ATOM     57  CA  ILE A   5       4.828   7.361   4.292  1.00  2.11           C  
ATOM     58  C   ILE A   5       6.304   7.619   4.026  1.00  2.11           C  
ATOM     59  O   ILE A   5       6.983   6.799   3.406  1.00  2.11           O  
ATOM     60  CB  ILE A   5       4.642   6.380   5.462  1.00  2.11           C  
ATOM     61  CG1 ILE A   5       3.147   6.160   5.702  1.00  2.11           C  
ATOM     62  CG2 ILE A   5       5.280   6.920   6.698  1.00  2.11           C  
ATOM     63  CD1 ILE A   5       2.403   7.442   6.019  1.00  2.11           C  
ATOM     64  H   ILE A   5       4.110   5.841   2.953  1.00  2.11           H  
ATOM     65  HA  ILE A   5       4.367   8.310   4.566  1.00  2.11           H  
ATOM     66  HB  ILE A   5       5.085   5.419   5.206  1.00  2.11           H  
ATOM     67 1HG1 ILE A   5       2.711   5.719   4.821  1.00  2.11           H  
ATOM     68 2HG1 ILE A   5       3.018   5.467   6.534  1.00  2.11           H  
ATOM     69 1HG2 ILE A   5       5.138   6.228   7.525  1.00  2.11           H  
ATOM     70 2HG2 ILE A   5       6.349   7.072   6.539  1.00  2.11           H  
ATOM     71 3HG2 ILE A   5       4.805   7.869   6.923  1.00  2.11           H  
ATOM     72 1HD1 ILE A   5       1.349   7.222   6.178  1.00  2.11           H  
ATOM     73 2HD1 ILE A   5       2.822   7.891   6.920  1.00  2.11           H  
ATOM     74 3HD1 ILE A   5       2.507   8.139   5.186  1.00  2.11           H  
ATOM     75  N   ASN A   6       6.792   8.784   4.437  1.00  1.48           N  
ATOM     76  CA  ASN A   6       8.185   9.128   4.180  1.00  1.48           C  
ATOM     77  C   ASN A   6       9.154   8.377   5.082  1.00  1.48           C  
ATOM     78  O   ASN A   6       8.871   8.145   6.257  1.00  1.48           O  
ATOM     79  CB  ASN A   6       8.403  10.614   4.356  1.00  1.48           C  
ATOM     80  CG  ASN A   6       7.723  11.444   3.324  1.00  1.48           C  
ATOM     81  OD1 ASN A   6       7.634  11.077   2.144  1.00  1.48           O  
ATOM     82  ND2 ASN A   6       7.236  12.579   3.750  1.00  1.48           N  
ATOM     83  H   ASN A   6       6.197   9.428   4.963  1.00  1.48           H  
ATOM     84  HA  ASN A   6       8.423   8.855   3.152  1.00  1.48           H  
ATOM     85 1HB  ASN A   6       8.036  10.924   5.330  1.00  1.48           H  
ATOM     86 2HB  ASN A   6       9.474  10.825   4.336  1.00  1.48           H  
ATOM     87 1HD2 ASN A   6       6.763  13.191   3.118  1.00  1.48           H  
ATOM     88 2HD2 ASN A   6       7.341  12.831   4.720  1.00  1.48           H  
ATOM     89  N   GLU A   7      10.324   8.037   4.544  1.00  1.08           N  
ATOM     90  CA  GLU A   7      11.364   7.439   5.370  1.00  1.08           C  
ATOM     91  C   GLU A   7      12.023   8.558   6.160  1.00  1.08           C  
ATOM     92  O   GLU A   7      12.182   9.673   5.643  1.00  1.08           O  
ATOM     93  CB  GLU A   7      12.407   6.688   4.524  1.00  1.08           C  
ATOM     94  CG  GLU A   7      11.858   5.476   3.759  1.00  1.08           C  
ATOM     95  CD  GLU A   7      12.910   4.676   2.975  1.00  1.08           C  
ATOM     96  OE1 GLU A   7      14.094   4.941   3.100  1.00  1.08           O  
ATOM     97  OE2 GLU A   7      12.524   3.763   2.289  1.00  1.08           O  
ATOM     98  H   GLU A   7      10.494   8.212   3.565  1.00  1.08           H  
ATOM     99  HA  GLU A   7      10.908   6.740   6.074  1.00  1.08           H  
ATOM    100 1HB  GLU A   7      12.843   7.372   3.796  1.00  1.08           H  
ATOM    101 2HB  GLU A   7      13.217   6.343   5.170  1.00  1.08           H  
ATOM    102 1HG  GLU A   7      11.379   4.809   4.475  1.00  1.08           H  
ATOM    103 2HG  GLU A   7      11.090   5.825   3.069  1.00  1.08           H  
ATOM    104  N   VAL A   8      12.449   8.244   7.378  1.00  0.85           N  
ATOM    105  CA  VAL A   8      13.127   9.207   8.236  1.00  0.85           C  
ATOM    106  C   VAL A   8      14.560   8.821   8.479  1.00  0.85           C  
ATOM    107  O   VAL A   8      14.863   7.662   8.791  1.00  0.85           O  
ATOM    108  CB  VAL A   8      12.428   9.324   9.600  1.00  0.85           C  
ATOM    109  CG1 VAL A   8      13.179  10.306  10.514  1.00  0.85           C  
ATOM    110  CG2 VAL A   8      11.048   9.780   9.385  1.00  0.85           C  
ATOM    111  H   VAL A   8      12.282   7.309   7.724  1.00  0.85           H  
ATOM    112  HA  VAL A   8      13.110  10.183   7.750  1.00  0.85           H  
ATOM    113  HB  VAL A   8      12.418   8.355  10.093  1.00  0.85           H  
ATOM    114 1HG1 VAL A   8      12.666  10.380  11.463  1.00  0.85           H  
ATOM    115 2HG1 VAL A   8      14.193   9.957  10.685  1.00  0.85           H  
ATOM    116 3HG1 VAL A   8      13.208  11.287  10.041  1.00  0.85           H  
ATOM    117 1HG2 VAL A   8      10.546   9.869  10.344  1.00  0.85           H  
ATOM    118 2HG2 VAL A   8      11.074  10.722   8.904  1.00  0.85           H  
ATOM    119 3HG2 VAL A   8      10.521   9.068   8.753  1.00  0.85           H  
ATOM    120  N   VAL A   9      15.434   9.799   8.324  1.00  0.72           N  
ATOM    121  CA  VAL A   9      16.839   9.583   8.537  1.00  0.72           C  
ATOM    122  C   VAL A   9      17.386  10.529   9.581  1.00  0.72           C  
ATOM    123  O   VAL A   9      16.870  11.622   9.805  1.00  0.72           O  
ATOM    124  CB  VAL A   9      17.622   9.749   7.227  1.00  0.72           C  
ATOM    125  CG1 VAL A   9      17.158   8.710   6.198  1.00  0.72           C  
ATOM    126  CG2 VAL A   9      17.443  11.152   6.663  1.00  0.72           C  
ATOM    127  H   VAL A   9      15.103  10.724   8.053  1.00  0.72           H  
ATOM    128  HA  VAL A   9      16.985   8.570   8.894  1.00  0.72           H  
ATOM    129  HB  VAL A   9      18.675   9.568   7.435  1.00  0.72           H  
ATOM    130 1HG1 VAL A   9      17.743   8.819   5.284  1.00  0.72           H  
ATOM    131 2HG1 VAL A   9      17.304   7.710   6.606  1.00  0.72           H  
ATOM    132 3HG1 VAL A   9      16.104   8.860   5.972  1.00  0.72           H  
ATOM    133 1HG2 VAL A   9      18.021  11.241   5.751  1.00  0.72           H  
ATOM    134 2HG2 VAL A   9      16.396  11.328   6.445  1.00  0.72           H  
ATOM    135 3HG2 VAL A   9      17.789  11.883   7.387  1.00  0.72           H  
ATOM    136  N   VAL A  10      18.459  10.105  10.206  1.00  0.66           N  
ATOM    137  CA  VAL A  10      19.122  10.892  11.204  1.00  0.66           C  
ATOM    138  C   VAL A  10      20.347  11.435  10.535  1.00  0.66           C  
ATOM    139  O   VAL A  10      21.126  10.675   9.944  1.00  0.66           O  
ATOM    140  CB  VAL A  10      19.546  10.031  12.388  1.00  0.66           C  
ATOM    141  CG1 VAL A  10      20.175  10.919  13.446  1.00  0.66           C  
ATOM    142  CG2 VAL A  10      18.404   9.253  12.830  1.00  0.66           C  
ATOM    143  H   VAL A  10      18.821   9.194   9.983  1.00  0.66           H  
ATOM    144  HA  VAL A  10      18.482  11.707  11.535  1.00  0.66           H  
ATOM    145  HB  VAL A  10      20.324   9.345  12.069  1.00  0.66           H  
ATOM    146 1HG1 VAL A  10      20.493  10.326  14.264  1.00  0.66           H  
ATOM    147 2HG1 VAL A  10      21.032  11.441  13.029  1.00  0.66           H  
ATOM    148 3HG1 VAL A  10      19.440  11.649  13.793  1.00  0.66           H  
ATOM    149 1HG2 VAL A  10      18.683   8.621  13.637  1.00  0.66           H  
ATOM    150 2HG2 VAL A  10      17.662   9.919  13.124  1.00  0.66           H  
ATOM    151 3HG2 VAL A  10      18.042   8.637  12.004  1.00  0.66           H  
ATOM    152  N   VAL A  11      20.499  12.740  10.590  1.00  0.63           N  
ATOM    153  CA  VAL A  11      21.626  13.396   9.970  1.00  0.63           C  
ATOM    154  C   VAL A  11      22.539  13.977  11.037  1.00  0.63           C  
ATOM    155  O   VAL A  11      23.721  14.203  10.799  1.00  0.63           O  
ATOM    156  CB  VAL A  11      21.132  14.484   9.005  1.00  0.63           C  
ATOM    157  CG1 VAL A  11      20.313  13.865   7.900  1.00  0.63           C  
ATOM    158  CG2 VAL A  11      20.303  15.482   9.736  1.00  0.63           C  
ATOM    159  H   VAL A  11      19.807  13.282  11.102  1.00  0.63           H  
ATOM    160  HA  VAL A  11      22.193  12.663   9.395  1.00  0.63           H  
ATOM    161  HB  VAL A  11      21.995  14.977   8.552  1.00  0.63           H  
ATOM    162 1HG1 VAL A  11      19.984  14.638   7.213  1.00  0.63           H  
ATOM    163 2HG1 VAL A  11      20.923  13.146   7.370  1.00  0.63           H  
ATOM    164 3HG1 VAL A  11      19.445  13.366   8.323  1.00  0.63           H  
ATOM    165 1HG2 VAL A  11      19.980  16.235   9.048  1.00  0.63           H  
ATOM    166 2HG2 VAL A  11      19.441  14.985  10.167  1.00  0.63           H  
ATOM    167 3HG2 VAL A  11      20.883  15.939  10.513  1.00  0.63           H  
ATOM    168  N   GLY A  12      22.007  14.169  12.241  1.00  0.62           N  
ATOM    169  CA  GLY A  12      22.834  14.717  13.311  1.00  0.62           C  
ATOM    170  C   GLY A  12      22.648  13.968  14.600  1.00  0.62           C  
ATOM    171  O   GLY A  12      21.573  13.434  14.860  1.00  0.62           O  
ATOM    172  H   GLY A  12      21.019  13.979  12.388  1.00  0.62           H  
ATOM    173 1HA  GLY A  12      23.885  14.695  13.023  1.00  0.62           H  
ATOM    174 2HA  GLY A  12      22.571  15.760  13.474  1.00  0.62           H  
ATOM    175  N   MET A  13      23.680  13.993  15.432  1.00  0.61           N  
ATOM    176  CA  MET A  13      23.665  13.369  16.748  1.00  0.61           C  
ATOM    177  C   MET A  13      24.772  13.907  17.649  1.00  0.61           C  
ATOM    178  O   MET A  13      25.901  14.148  17.195  1.00  0.61           O  
ATOM    179  CB  MET A  13      23.755  11.868  16.559  1.00  0.61           C  
ATOM    180  CG  MET A  13      24.976  11.487  15.764  1.00  0.61           C  
ATOM    181  SD  MET A  13      24.997   9.785  15.233  1.00  0.61           S  
ATOM    182  CE  MET A  13      23.624   9.836  14.091  1.00  0.61           C  
ATOM    183  H   MET A  13      24.523  14.463  15.135  1.00  0.61           H  
ATOM    184  HA  MET A  13      22.724  13.590  17.220  1.00  0.61           H  
ATOM    185 1HB  MET A  13      23.813  11.386  17.521  1.00  0.61           H  
ATOM    186 2HB  MET A  13      22.864  11.496  16.051  1.00  0.61           H  
ATOM    187 1HG  MET A  13      25.040  12.111  14.876  1.00  0.61           H  
ATOM    188 2HG  MET A  13      25.842  11.686  16.360  1.00  0.61           H  
ATOM    189 1HE  MET A  13      23.466   8.853  13.644  1.00  0.61           H  
ATOM    190 2HE  MET A  13      22.742  10.144  14.613  1.00  0.61           H  
ATOM    191 3HE  MET A  13      23.815  10.543  13.342  1.00  0.61           H  
ATOM    192  N   ALA A  14      24.461  14.067  18.934  1.00  0.61           N  
ATOM    193  CA  ALA A  14      25.462  14.519  19.901  1.00  0.61           C  
ATOM    194  C   ALA A  14      25.051  14.285  21.358  1.00  0.61           C  
ATOM    195  O   ALA A  14      23.868  14.162  21.680  1.00  0.61           O  
ATOM    196  CB  ALA A  14      25.746  15.989  19.682  1.00  0.61           C  
ATOM    197  H   ALA A  14      23.496  13.902  19.222  1.00  0.61           H  
ATOM    198  HA  ALA A  14      26.374  13.946  19.729  1.00  0.61           H  
ATOM    199 1HB  ALA A  14      26.497  16.292  20.363  1.00  0.61           H  
ATOM    200 2HB  ALA A  14      26.085  16.173  18.667  1.00  0.61           H  
ATOM    201 3HB  ALA A  14      24.841  16.560  19.863  1.00  0.61           H  
ATOM    202  N   ARG A  15      26.040  14.265  22.251  1.00  0.61           N  
ATOM    203  CA  ARG A  15      25.801  14.148  23.693  1.00  0.61           C  
ATOM    204  C   ARG A  15      26.779  14.978  24.550  1.00  0.61           C  
ATOM    205  O   ARG A  15      27.953  15.047  24.235  1.00  0.61           O  
ATOM    206  CB  ARG A  15      25.883  12.684  24.083  1.00  0.61           C  
ATOM    207  CG  ARG A  15      25.591  12.424  25.483  1.00  0.61           C  
ATOM    208  CD  ARG A  15      25.408  11.046  25.767  1.00  0.61           C  
ATOM    209  NE  ARG A  15      26.630  10.281  25.609  1.00  0.61           N  
ATOM    210  CZ  ARG A  15      27.574  10.158  26.553  1.00  0.61           C  
ATOM    211  NH1 ARG A  15      27.449  10.768  27.689  1.00  0.61           N  
ATOM    212  NH2 ARG A  15      28.615   9.413  26.302  1.00  0.61           N  
ATOM    213  H   ARG A  15      27.006  14.294  21.931  1.00  0.61           H  
ATOM    214  HA  ARG A  15      24.803  14.503  23.904  1.00  0.61           H  
ATOM    215 1HB  ARG A  15      25.179  12.107  23.485  1.00  0.61           H  
ATOM    216 2HB  ARG A  15      26.886  12.305  23.871  1.00  0.61           H  
ATOM    217 1HG  ARG A  15      26.452  12.705  26.030  1.00  0.61           H  
ATOM    218 2HG  ARG A  15      24.727  12.994  25.817  1.00  0.61           H  
ATOM    219 1HD  ARG A  15      25.070  10.947  26.797  1.00  0.61           H  
ATOM    220 2HD  ARG A  15      24.663  10.645  25.086  1.00  0.61           H  
ATOM    221  HE  ARG A  15      26.797   9.767  24.736  1.00  0.61           H  
ATOM    222 1HH1 ARG A  15      26.636  11.343  27.861  1.00  0.61           H  
ATOM    223 2HH1 ARG A  15      28.201  10.679  28.391  1.00  0.61           H  
ATOM    224 1HH2 ARG A  15      28.647   8.977  25.375  1.00  0.61           H  
ATOM    225 2HH2 ARG A  15      29.348   9.267  27.026  1.00  0.61           H  
ATOM    226  N   THR A  16      26.319  15.619  25.626  1.00  0.62           N  
ATOM    227  CA  THR A  16      27.282  16.307  26.501  1.00  0.62           C  
ATOM    228  C   THR A  16      27.798  15.195  27.412  1.00  0.62           C  
ATOM    229  O   THR A  16      27.074  14.232  27.609  1.00  0.62           O  
ATOM    230  CB  THR A  16      26.604  17.377  27.379  1.00  0.62           C  
ATOM    231  OG1 THR A  16      25.753  16.734  28.336  1.00  0.62           O  
ATOM    232  CG2 THR A  16      25.817  18.301  26.531  1.00  0.62           C  
ATOM    233  H   THR A  16      25.328  15.585  25.851  1.00  0.62           H  
ATOM    234  HA  THR A  16      28.098  16.734  25.916  1.00  0.62           H  
ATOM    235  HB  THR A  16      27.314  17.961  27.898  1.00  0.62           H  
ATOM    236  HG1 THR A  16      26.330  16.270  28.984  1.00  0.62           H  
ATOM    237 1HG2 THR A  16      25.336  19.049  27.149  1.00  0.62           H  
ATOM    238 2HG2 THR A  16      26.473  18.794  25.812  1.00  0.62           H  
ATOM    239 3HG2 THR A  16      25.082  17.723  26.014  1.00  0.62           H  
ATOM    240  N   PRO A  17      28.932  15.316  28.096  1.00  0.64           N  
ATOM    241  CA  PRO A  17      29.405  14.307  29.019  1.00  0.64           C  
ATOM    242  C   PRO A  17      28.480  14.255  30.212  1.00  0.64           C  
ATOM    243  O   PRO A  17      27.841  15.253  30.536  1.00  0.64           O  
ATOM    244  CB  PRO A  17      30.783  14.824  29.398  1.00  0.64           C  
ATOM    245  CG  PRO A  17      30.737  16.310  29.126  1.00  0.64           C  
ATOM    246  CD  PRO A  17      29.811  16.480  27.964  1.00  0.64           C  
ATOM    247  HA  PRO A  17      29.463  13.330  28.520  1.00  0.64           H  
ATOM    248 1HB  PRO A  17      30.973  14.602  30.457  1.00  0.64           H  
ATOM    249 2HB  PRO A  17      31.549  14.303  28.817  1.00  0.64           H  
ATOM    250 1HG  PRO A  17      30.423  16.863  30.021  1.00  0.64           H  
ATOM    251 2HG  PRO A  17      31.731  16.661  28.877  1.00  0.64           H  
ATOM    252 1HD  PRO A  17      29.304  17.386  28.107  1.00  0.64           H  
ATOM    253 2HD  PRO A  17      30.359  16.473  27.024  1.00  0.64           H  
ATOM    254  N   ILE A  18      28.417  13.109  30.874  1.00  0.68           N  
ATOM    255  CA  ILE A  18      27.602  13.018  32.074  1.00  0.68           C  
ATOM    256  C   ILE A  18      28.371  13.532  33.294  1.00  0.68           C  
ATOM    257  O   ILE A  18      29.420  12.997  33.649  1.00  0.68           O  
ATOM    258  CB  ILE A  18      27.159  11.557  32.295  1.00  0.68           C  
ATOM    259  CG1 ILE A  18      26.317  11.087  31.123  1.00  0.68           C  
ATOM    260  CG2 ILE A  18      26.385  11.471  33.528  1.00  0.68           C  
ATOM    261  CD1 ILE A  18      26.063   9.609  31.086  1.00  0.68           C  
ATOM    262  H   ILE A  18      28.929  12.291  30.533  1.00  0.68           H  
ATOM    263  HA  ILE A  18      26.721  13.634  31.942  1.00  0.68           H  
ATOM    264  HB  ILE A  18      28.034  10.905  32.358  1.00  0.68           H  
ATOM    265 1HG1 ILE A  18      25.364  11.570  31.170  1.00  0.68           H  
ATOM    266 2HG1 ILE A  18      26.815  11.382  30.213  1.00  0.68           H  
ATOM    267 1HG2 ILE A  18      26.071  10.447  33.679  1.00  0.68           H  
ATOM    268 2HG2 ILE A  18      27.004  11.793  34.365  1.00  0.68           H  
ATOM    269 3HG2 ILE A  18      25.509  12.120  33.442  1.00  0.68           H  
ATOM    270 1HD1 ILE A  18      25.462   9.369  30.225  1.00  0.68           H  
ATOM    271 2HD1 ILE A  18      27.021   9.090  31.016  1.00  0.68           H  
ATOM    272 3HD1 ILE A  18      25.543   9.298  31.992  1.00  0.68           H  
ATOM    273  N   GLY A  19      27.868  14.593  33.924  1.00  0.72           N  
ATOM    274  CA  GLY A  19      28.554  15.182  35.082  1.00  0.72           C  
ATOM    275  C   GLY A  19      27.946  14.627  36.349  1.00  0.72           C  
ATOM    276  O   GLY A  19      26.741  14.437  36.409  1.00  0.72           O  
ATOM    277  H   GLY A  19      26.992  14.989  33.582  1.00  0.72           H  
ATOM    278 1HA  GLY A  19      29.621  14.964  35.044  1.00  0.72           H  
ATOM    279 2HA  GLY A  19      28.444  16.261  35.067  1.00  0.72           H  
ATOM    280  N   ARG A  20      28.716  14.436  37.407  1.00  0.77           N  
ATOM    281  CA  ARG A  20      28.079  13.868  38.614  1.00  0.77           C  
ATOM    282  C   ARG A  20      27.183  14.908  39.294  1.00  0.77           C  
ATOM    283  O   ARG A  20      27.455  16.105  39.185  1.00  0.77           O  
ATOM    284  CB  ARG A  20      29.125  13.406  39.616  1.00  0.77           C  
ATOM    285  CG  ARG A  20      30.030  12.272  39.150  1.00  0.77           C  
ATOM    286  CD  ARG A  20      31.041  11.919  40.193  1.00  0.77           C  
ATOM    287  NE  ARG A  20      32.031  10.968  39.713  1.00  0.77           N  
ATOM    288  CZ  ARG A  20      32.995  10.410  40.469  1.00  0.77           C  
ATOM    289  NH1 ARG A  20      33.085  10.687  41.754  1.00  0.77           N  
ATOM    290  NH2 ARG A  20      33.852   9.582  39.905  1.00  0.77           N  
ATOM    291  H   ARG A  20      29.727  14.641  37.358  1.00  0.77           H  
ATOM    292  HA  ARG A  20      27.470  13.012  38.321  1.00  0.77           H  
ATOM    293 1HB  ARG A  20      29.762  14.244  39.883  1.00  0.77           H  
ATOM    294 2HB  ARG A  20      28.623  13.081  40.528  1.00  0.77           H  
ATOM    295 1HG  ARG A  20      29.432  11.384  38.940  1.00  0.77           H  
ATOM    296 2HG  ARG A  20      30.550  12.573  38.252  1.00  0.77           H  
ATOM    297 1HD  ARG A  20      31.564  12.822  40.507  1.00  0.77           H  
ATOM    298 2HD  ARG A  20      30.534  11.477  41.049  1.00  0.77           H  
ATOM    299  HE  ARG A  20      32.026  10.726  38.714  1.00  0.77           H  
ATOM    300 1HH1 ARG A  20      32.425  11.323  42.178  1.00  0.77           H  
ATOM    301 2HH1 ARG A  20      33.811  10.265  42.312  1.00  0.77           H  
ATOM    302 1HH2 ARG A  20      33.770   9.383  38.909  1.00  0.77           H  
ATOM    303 2HH2 ARG A  20      34.580   9.152  40.450  1.00  0.77           H  
ATOM    304  N   TYR A  21      26.142  14.489  40.032  1.00  0.81           N  
ATOM    305  CA  TYR A  21      25.397  15.486  40.815  1.00  0.81           C  
ATOM    306  C   TYR A  21      26.369  16.288  41.672  1.00  0.81           C  
ATOM    307  O   TYR A  21      27.192  15.720  42.392  1.00  0.81           O  
ATOM    308  CB  TYR A  21      24.332  14.794  41.686  1.00  0.81           C  
ATOM    309  CG  TYR A  21      23.549  15.693  42.649  1.00  0.81           C  
ATOM    310  CD1 TYR A  21      22.638  16.611  42.184  1.00  0.81           C  
ATOM    311  CD2 TYR A  21      23.733  15.548  44.026  1.00  0.81           C  
ATOM    312  CE1 TYR A  21      21.935  17.411  43.084  1.00  0.81           C  
ATOM    313  CE2 TYR A  21      23.022  16.340  44.920  1.00  0.81           C  
ATOM    314  CZ  TYR A  21      22.130  17.276  44.448  1.00  0.81           C  
ATOM    315  OH  TYR A  21      21.426  18.091  45.326  1.00  0.81           O  
ATOM    316  H   TYR A  21      25.845  13.512  40.047  1.00  0.81           H  
ATOM    317  HA  TYR A  21      24.902  16.175  40.128  1.00  0.81           H  
ATOM    318 1HB  TYR A  21      23.623  14.314  41.036  1.00  0.81           H  
ATOM    319 2HB  TYR A  21      24.807  14.008  42.270  1.00  0.81           H  
ATOM    320  HD1 TYR A  21      22.478  16.719  41.114  1.00  0.81           H  
ATOM    321  HD2 TYR A  21      24.444  14.813  44.402  1.00  0.81           H  
ATOM    322  HE1 TYR A  21      21.220  18.147  42.715  1.00  0.81           H  
ATOM    323  HE2 TYR A  21      23.178  16.227  45.993  1.00  0.81           H  
ATOM    324  HH  TYR A  21      20.765  18.589  44.827  1.00  0.81           H  
ATOM    325  N   LEU A  22      26.283  17.619  41.560  1.00  0.84           N  
ATOM    326  CA  LEU A  22      27.144  18.582  42.240  1.00  0.84           C  
ATOM    327  C   LEU A  22      28.632  18.395  41.894  1.00  0.84           C  
ATOM    328  O   LEU A  22      29.517  18.785  42.660  1.00  0.84           O  
ATOM    329  CB  LEU A  22      26.906  18.553  43.742  1.00  0.84           C  
ATOM    330  CG  LEU A  22      25.468  18.820  44.109  1.00  0.84           C  
ATOM    331  CD1 LEU A  22      25.319  18.813  45.614  1.00  0.84           C  
ATOM    332  CD2 LEU A  22      25.013  20.122  43.480  1.00  0.84           C  
ATOM    333  H   LEU A  22      25.579  18.006  40.941  1.00  0.84           H  
ATOM    334  HA  LEU A  22      26.844  19.569  41.910  1.00  0.84           H  
ATOM    335 1HB  LEU A  22      27.188  17.577  44.134  1.00  0.84           H  
ATOM    336 2HB  LEU A  22      27.527  19.312  44.213  1.00  0.84           H  
ATOM    337  HG  LEU A  22      24.870  18.047  43.715  1.00  0.84           H  
ATOM    338 1HD1 LEU A  22      24.275  18.983  45.879  1.00  0.84           H  
ATOM    339 2HD1 LEU A  22      25.639  17.848  46.006  1.00  0.84           H  
ATOM    340 3HD1 LEU A  22      25.932  19.602  46.043  1.00  0.84           H  
ATOM    341 1HD2 LEU A  22      23.962  20.296  43.724  1.00  0.84           H  
ATOM    342 2HD2 LEU A  22      25.615  20.945  43.860  1.00  0.84           H  
ATOM    343 3HD2 LEU A  22      25.125  20.057  42.400  1.00  0.84           H  
ATOM    344  N   GLY A  23      28.877  17.853  40.700  1.00  0.85           N  
ATOM    345  CA  GLY A  23      30.189  17.616  40.122  1.00  0.85           C  
ATOM    346  C   GLY A  23      30.577  18.672  39.086  1.00  0.85           C  
ATOM    347  O   GLY A  23      30.244  19.855  39.211  1.00  0.85           O  
ATOM    348  H   GLY A  23      28.085  17.526  40.155  1.00  0.85           H  
ATOM    349 1HA  GLY A  23      30.935  17.590  40.917  1.00  0.85           H  
ATOM    350 2HA  GLY A  23      30.195  16.634  39.650  1.00  0.85           H  
ATOM    351  N   GLY A  24      31.294  18.243  38.052  1.00  0.86           N  
ATOM    352  CA  GLY A  24      31.842  19.147  37.044  1.00  0.86           C  
ATOM    353  C   GLY A  24      30.834  20.010  36.287  1.00  0.86           C  
ATOM    354  O   GLY A  24      31.150  21.121  35.878  1.00  0.86           O  
ATOM    355  H   GLY A  24      31.494  17.242  37.939  1.00  0.86           H  
ATOM    356 1HA  GLY A  24      32.579  19.794  37.517  1.00  0.86           H  
ATOM    357 2HA  GLY A  24      32.386  18.538  36.338  1.00  0.86           H  
ATOM    358  N   LEU A  25      29.626  19.501  36.092  1.00  0.85           N  
ATOM    359  CA  LEU A  25      28.589  20.226  35.368  1.00  0.85           C  
ATOM    360  C   LEU A  25      27.569  20.860  36.305  1.00  0.85           C  
ATOM    361  O   LEU A  25      26.504  21.292  35.866  1.00  0.85           O  
ATOM    362  CB  LEU A  25      27.875  19.303  34.379  1.00  0.85           C  
ATOM    363  CG  LEU A  25      28.751  18.711  33.288  1.00  0.85           C  
ATOM    364  CD1 LEU A  25      27.932  17.815  32.399  1.00  0.85           C  
ATOM    365  CD2 LEU A  25      29.329  19.810  32.511  1.00  0.85           C  
ATOM    366  H   LEU A  25      29.420  18.583  36.463  1.00  0.85           H  
ATOM    367  HA  LEU A  25      29.062  21.025  34.802  1.00  0.85           H  
ATOM    368 1HB  LEU A  25      27.424  18.485  34.938  1.00  0.85           H  
ATOM    369 2HB  LEU A  25      27.076  19.866  33.894  1.00  0.85           H  
ATOM    370  HG  LEU A  25      29.549  18.114  33.737  1.00  0.85           H  
ATOM    371 1HD1 LEU A  25      28.570  17.398  31.623  1.00  0.85           H  
ATOM    372 2HD1 LEU A  25      27.496  17.017  32.966  1.00  0.85           H  
ATOM    373 3HD1 LEU A  25      27.138  18.380  31.939  1.00  0.85           H  
ATOM    374 1HD2 LEU A  25      29.966  19.407  31.725  1.00  0.85           H  
ATOM    375 2HD2 LEU A  25      28.524  20.383  32.081  1.00  0.85           H  
ATOM    376 3HD2 LEU A  25      29.908  20.435  33.173  1.00  0.85           H  
ATOM    377  N   ALA A  26      27.890  20.929  37.597  1.00  0.83           N  
ATOM    378  CA  ALA A  26      26.960  21.418  38.613  1.00  0.83           C  
ATOM    379  C   ALA A  26      26.414  22.813  38.361  1.00  0.83           C  
ATOM    380  O   ALA A  26      25.295  23.129  38.759  1.00  0.83           O  
ATOM    381  CB  ALA A  26      27.648  21.436  39.953  1.00  0.83           C  
ATOM    382  H   ALA A  26      28.796  20.587  37.921  1.00  0.83           H  
ATOM    383  HA  ALA A  26      26.129  20.724  38.636  1.00  0.83           H  
ATOM    384 1HB  ALA A  26      26.946  21.749  40.723  1.00  0.83           H  
ATOM    385 2HB  ALA A  26      28.007  20.458  40.158  1.00  0.83           H  
ATOM    386 3HB  ALA A  26      28.488  22.128  39.923  1.00  0.83           H  
ATOM    387  N   SER A  27      27.209  23.660  37.733  1.00  0.81           N  
ATOM    388  CA  SER A  27      26.825  25.037  37.478  1.00  0.81           C  
ATOM    389  C   SER A  27      26.163  25.248  36.114  1.00  0.81           C  
ATOM    390  O   SER A  27      25.922  26.392  35.725  1.00  0.81           O  
ATOM    391  CB  SER A  27      28.032  25.933  37.606  1.00  0.81           C  
ATOM    392  OG  SER A  27      28.539  25.908  38.914  1.00  0.81           O  
ATOM    393  H   SER A  27      28.114  23.333  37.425  1.00  0.81           H  
ATOM    394  HA  SER A  27      26.105  25.331  38.242  1.00  0.81           H  
ATOM    395 1HB  SER A  27      28.797  25.610  36.912  1.00  0.81           H  
ATOM    396 2HB  SER A  27      27.758  26.952  37.338  1.00  0.81           H  
ATOM    397  HG  SER A  27      29.242  26.566  38.940  1.00  0.81           H  
ATOM    398  N   VAL A  28      25.920  24.168  35.368  1.00  0.78           N  
ATOM    399  CA  VAL A  28      25.352  24.282  34.027  1.00  0.78           C  
ATOM    400  C   VAL A  28      23.858  23.850  34.029  1.00  0.78           C  
ATOM    401  O   VAL A  28      23.505  22.768  34.532  1.00  0.78           O  
ATOM    402  CB  VAL A  28      26.185  23.411  33.071  1.00  0.78           C  
ATOM    403  CG1 VAL A  28      25.669  23.544  31.691  1.00  0.78           C  
ATOM    404  CG2 VAL A  28      27.656  23.788  33.158  1.00  0.78           C  
ATOM    405  H   VAL A  28      26.125  23.236  35.730  1.00  0.78           H  
ATOM    406  HA  VAL A  28      25.414  25.322  33.701  1.00  0.78           H  
ATOM    407  HB  VAL A  28      26.067  22.362  33.360  1.00  0.78           H  
ATOM    408 1HG1 VAL A  28      26.236  22.916  31.023  1.00  0.78           H  
ATOM    409 2HG1 VAL A  28      24.631  23.267  31.677  1.00  0.78           H  
ATOM    410 3HG1 VAL A  28      25.770  24.581  31.380  1.00  0.78           H  
ATOM    411 1HG2 VAL A  28      28.225  23.148  32.492  1.00  0.78           H  
ATOM    412 2HG2 VAL A  28      27.789  24.830  32.866  1.00  0.78           H  
ATOM    413 3HG2 VAL A  28      28.007  23.648  34.180  1.00  0.78           H  
ATOM    414  N   ARG A  29      22.966  24.716  33.510  1.00  0.74           N  
ATOM    415  CA  ARG A  29      21.521  24.461  33.556  1.00  0.74           C  
ATOM    416  C   ARG A  29      21.138  23.488  32.463  1.00  0.74           C  
ATOM    417  O   ARG A  29      21.895  23.320  31.499  1.00  0.74           O  
ATOM    418  CB  ARG A  29      20.740  25.754  33.381  1.00  0.74           C  
ATOM    419  CG  ARG A  29      20.977  26.787  34.457  1.00  0.74           C  
ATOM    420  CD  ARG A  29      20.343  28.076  34.090  1.00  0.74           C  
ATOM    421  NE  ARG A  29      20.944  28.618  32.856  1.00  0.74           N  
ATOM    422  CZ  ARG A  29      20.569  29.755  32.235  1.00  0.74           C  
ATOM    423  NH1 ARG A  29      19.608  30.512  32.744  1.00  0.74           N  
ATOM    424  NH2 ARG A  29      21.171  30.105  31.104  1.00  0.74           N  
ATOM    425  H   ARG A  29      23.275  25.582  33.035  1.00  0.74           H  
ATOM    426  HA  ARG A  29      21.265  24.024  34.522  1.00  0.74           H  
ATOM    427 1HB  ARG A  29      20.990  26.203  32.422  1.00  0.74           H  
ATOM    428 2HB  ARG A  29      19.673  25.535  33.368  1.00  0.74           H  
ATOM    429 1HG  ARG A  29      20.551  26.439  35.401  1.00  0.74           H  
ATOM    430 2HG  ARG A  29      22.051  26.948  34.573  1.00  0.74           H  
ATOM    431 1HD  ARG A  29      19.277  27.925  33.917  1.00  0.74           H  
ATOM    432 2HD  ARG A  29      20.487  28.799  34.891  1.00  0.74           H  
ATOM    433  HE  ARG A  29      21.714  28.074  32.411  1.00  0.74           H  
ATOM    434 1HH1 ARG A  29      19.155  30.241  33.606  1.00  0.74           H  
ATOM    435 2HH1 ARG A  29      19.331  31.362  32.273  1.00  0.74           H  
ATOM    436 1HH2 ARG A  29      21.905  29.482  30.695  1.00  0.74           H  
ATOM    437 2HH2 ARG A  29      20.905  30.945  30.624  1.00  0.74           H  
ATOM    438  N   ALA A  30      19.974  22.851  32.565  1.00  0.71           N  
ATOM    439  CA  ALA A  30      19.586  21.904  31.528  1.00  0.71           C  
ATOM    440  C   ALA A  30      19.516  22.590  30.174  1.00  0.71           C  
ATOM    441  O   ALA A  30      19.921  22.058  29.150  1.00  0.71           O  
ATOM    442  CB  ALA A  30      18.256  21.271  31.864  1.00  0.71           C  
ATOM    443  H   ALA A  30      19.322  23.037  33.334  1.00  0.71           H  
ATOM    444  HA  ALA A  30      20.355  21.129  31.478  1.00  0.71           H  
ATOM    445 1HB  ALA A  30      17.982  20.571  31.127  1.00  0.71           H  
ATOM    446 2HB  ALA A  30      18.314  20.772  32.825  1.00  0.71           H  
ATOM    447 3HB  ALA A  30      17.508  22.035  31.894  1.00  0.71           H  
ATOM    448  N   ASN A  31      19.069  23.827  30.160  1.00  0.67           N  
ATOM    449  CA  ASN A  31      18.959  24.507  28.889  1.00  0.67           C  
ATOM    450  C   ASN A  31      20.344  24.736  28.284  1.00  0.67           C  
ATOM    451  O   ASN A  31      20.490  24.814  27.074  1.00  0.67           O  
ATOM    452  CB  ASN A  31      18.255  25.819  29.077  1.00  0.67           C  
ATOM    453  CG  ASN A  31      16.841  25.636  29.463  1.00  0.67           C  
ATOM    454  OD1 ASN A  31      16.204  24.614  29.193  1.00  0.67           O  
ATOM    455  ND2 ASN A  31      16.351  26.615  30.160  1.00  0.67           N  
ATOM    456  H   ASN A  31      18.770  24.275  31.015  1.00  0.67           H  
ATOM    457  HA  ASN A  31      18.389  23.882  28.202  1.00  0.67           H  
ATOM    458 1HB  ASN A  31      18.765  26.402  29.848  1.00  0.67           H  
ATOM    459 2HB  ASN A  31      18.298  26.390  28.146  1.00  0.67           H  
ATOM    460 1HD2 ASN A  31      15.414  26.577  30.543  1.00  0.67           H  
ATOM    461 2HD2 ASN A  31      16.915  27.409  30.369  1.00  0.67           H  
ATOM    462  N   ASP A  32      21.393  24.823  29.103  1.00  0.64           N  
ATOM    463  CA  ASP A  32      22.684  25.156  28.531  1.00  0.64           C  
ATOM    464  C   ASP A  32      23.275  23.871  27.978  1.00  0.64           C  
ATOM    465  O   ASP A  32      23.859  23.847  26.893  1.00  0.64           O  
ATOM    466  CB  ASP A  32      23.624  25.708  29.608  1.00  0.64           C  
ATOM    467  CG  ASP A  32      23.167  27.021  30.312  1.00  0.64           C  
ATOM    468  OD1 ASP A  32      22.875  28.001  29.657  1.00  0.64           O  
ATOM    469  OD2 ASP A  32      23.145  27.028  31.552  1.00  0.64           O  
ATOM    470  H   ASP A  32      21.311  24.643  30.095  1.00  0.64           H  
ATOM    471  HA  ASP A  32      22.560  25.876  27.723  1.00  0.64           H  
ATOM    472 1HB  ASP A  32      23.697  24.959  30.371  1.00  0.64           H  
ATOM    473 2HB  ASP A  32      24.620  25.849  29.189  1.00  0.64           H  
ATOM    474  N   LEU A  33      23.059  22.764  28.693  1.00  0.61           N  
ATOM    475  CA  LEU A  33      23.598  21.497  28.220  1.00  0.61           C  
ATOM    476  C   LEU A  33      22.928  21.135  26.901  1.00  0.61           C  
ATOM    477  O   LEU A  33      23.575  20.669  25.955  1.00  0.61           O  
ATOM    478  CB  LEU A  33      23.331  20.386  29.245  1.00  0.61           C  
ATOM    479  CG  LEU A  33      24.064  20.455  30.536  1.00  0.61           C  
ATOM    480  CD1 LEU A  33      23.538  19.379  31.466  1.00  0.61           C  
ATOM    481  CD2 LEU A  33      25.564  20.278  30.278  1.00  0.61           C  
ATOM    482  H   LEU A  33      22.552  22.824  29.579  1.00  0.61           H  
ATOM    483  HA  LEU A  33      24.670  21.601  28.060  1.00  0.61           H  
ATOM    484 1HB  LEU A  33      22.275  20.393  29.480  1.00  0.61           H  
ATOM    485 2HB  LEU A  33      23.578  19.434  28.797  1.00  0.61           H  
ATOM    486  HG  LEU A  33      23.866  21.397  30.996  1.00  0.61           H  
ATOM    487 1HD1 LEU A  33      24.062  19.443  32.418  1.00  0.61           H  
ATOM    488 2HD1 LEU A  33      22.467  19.521  31.629  1.00  0.61           H  
ATOM    489 3HD1 LEU A  33      23.709  18.409  31.019  1.00  0.61           H  
ATOM    490 1HD2 LEU A  33      26.098  20.340  31.223  1.00  0.61           H  
ATOM    491 2HD2 LEU A  33      25.744  19.304  29.820  1.00  0.61           H  
ATOM    492 3HD2 LEU A  33      25.917  21.062  29.608  1.00  0.61           H  
ATOM    493  N   ALA A  34      21.622  21.389  26.836  1.00  0.59           N  
ATOM    494  CA  ALA A  34      20.820  21.111  25.663  1.00  0.59           C  
ATOM    495  C   ALA A  34      21.244  21.901  24.456  1.00  0.59           C  
ATOM    496  O   ALA A  34      21.343  21.348  23.362  1.00  0.59           O  
ATOM    497  CB  ALA A  34      19.415  21.434  25.970  1.00  0.59           C  
ATOM    498  H   ALA A  34      21.148  21.771  27.656  1.00  0.59           H  
ATOM    499  HA  ALA A  34      20.913  20.058  25.424  1.00  0.59           H  
ATOM    500 1HB  ALA A  34      18.822  21.213  25.148  1.00  0.59           H  
ATOM    501 2HB  ALA A  34      19.119  20.856  26.799  1.00  0.59           H  
ATOM    502 3HB  ALA A  34      19.335  22.487  26.213  1.00  0.59           H  
ATOM    503  N   ILE A  35      21.545  23.178  24.654  1.00  0.58           N  
ATOM    504  CA  ILE A  35      22.000  24.034  23.579  1.00  0.58           C  
ATOM    505  C   ILE A  35      23.317  23.532  23.042  1.00  0.58           C  
ATOM    506  O   ILE A  35      23.505  23.446  21.834  1.00  0.58           O  
ATOM    507  CB  ILE A  35      22.098  25.479  24.051  1.00  0.58           C  
ATOM    508  CG1 ILE A  35      20.699  26.002  24.314  1.00  0.58           C  
ATOM    509  CG2 ILE A  35      22.783  26.318  22.988  1.00  0.58           C  
ATOM    510  CD1 ILE A  35      20.669  27.258  25.113  1.00  0.58           C  
ATOM    511  H   ILE A  35      21.424  23.593  25.583  1.00  0.58           H  
ATOM    512  HA  ILE A  35      21.267  23.993  22.774  1.00  0.58           H  
ATOM    513  HB  ILE A  35      22.659  25.522  24.990  1.00  0.58           H  
ATOM    514 1HG1 ILE A  35      20.229  26.212  23.351  1.00  0.58           H  
ATOM    515 2HG1 ILE A  35      20.121  25.244  24.807  1.00  0.58           H  
ATOM    516 1HG2 ILE A  35      22.846  27.351  23.325  1.00  0.58           H  
ATOM    517 2HG2 ILE A  35      23.785  25.931  22.814  1.00  0.58           H  
ATOM    518 3HG2 ILE A  35      22.214  26.277  22.061  1.00  0.58           H  
ATOM    519 1HD1 ILE A  35      19.638  27.579  25.248  1.00  0.58           H  
ATOM    520 2HD1 ILE A  35      21.116  27.079  26.089  1.00  0.58           H  
ATOM    521 3HD1 ILE A  35      21.235  28.016  24.607  1.00  0.58           H  
ATOM    522  N   ILE A  36      24.227  23.158  23.936  1.00  0.56           N  
ATOM    523  CA  ILE A  36      25.516  22.642  23.507  1.00  0.56           C  
ATOM    524  C   ILE A  36      25.367  21.363  22.674  1.00  0.56           C  
ATOM    525  O   ILE A  36      25.938  21.256  21.579  1.00  0.56           O  
ATOM    526  CB  ILE A  36      26.391  22.388  24.750  1.00  0.56           C  
ATOM    527  CG1 ILE A  36      26.747  23.736  25.391  1.00  0.56           C  
ATOM    528  CG2 ILE A  36      27.608  21.570  24.422  1.00  0.56           C  
ATOM    529  CD1 ILE A  36      27.336  23.611  26.770  1.00  0.56           C  
ATOM    530  H   ILE A  36      24.027  23.252  24.935  1.00  0.56           H  
ATOM    531  HA  ILE A  36      25.998  23.399  22.890  1.00  0.56           H  
ATOM    532  HB  ILE A  36      25.800  21.845  25.486  1.00  0.56           H  
ATOM    533 1HG1 ILE A  36      27.462  24.253  24.754  1.00  0.56           H  
ATOM    534 2HG1 ILE A  36      25.843  24.340  25.456  1.00  0.56           H  
ATOM    535 1HG2 ILE A  36      28.193  21.394  25.311  1.00  0.56           H  
ATOM    536 2HG2 ILE A  36      27.284  20.620  24.017  1.00  0.56           H  
ATOM    537 3HG2 ILE A  36      28.218  22.099  23.693  1.00  0.56           H  
ATOM    538 1HD1 ILE A  36      27.560  24.601  27.167  1.00  0.56           H  
ATOM    539 2HD1 ILE A  36      26.622  23.109  27.428  1.00  0.56           H  
ATOM    540 3HD1 ILE A  36      28.247  23.035  26.704  1.00  0.56           H  
ATOM    541  N   ALA A  37      24.574  20.401  23.161  1.00  0.56           N  
ATOM    542  CA  ALA A  37      24.371  19.177  22.393  1.00  0.56           C  
ATOM    543  C   ALA A  37      23.663  19.468  21.065  1.00  0.56           C  
ATOM    544  O   ALA A  37      24.033  18.922  20.022  1.00  0.56           O  
ATOM    545  CB  ALA A  37      23.564  18.180  23.199  1.00  0.56           C  
ATOM    546  H   ALA A  37      24.120  20.525  24.068  1.00  0.56           H  
ATOM    547  HA  ALA A  37      25.348  18.751  22.171  1.00  0.56           H  
ATOM    548 1HB  ALA A  37      23.438  17.261  22.625  1.00  0.56           H  
ATOM    549 2HB  ALA A  37      24.070  17.957  24.111  1.00  0.56           H  
ATOM    550 3HB  ALA A  37      22.583  18.605  23.426  1.00  0.56           H  
ATOM    551  N   ALA A  38      22.651  20.345  21.096  1.00  0.55           N  
ATOM    552  CA  ALA A  38      21.894  20.689  19.901  1.00  0.55           C  
ATOM    553  C   ALA A  38      22.760  21.367  18.869  1.00  0.55           C  
ATOM    554  O   ALA A  38      22.711  21.021  17.688  1.00  0.55           O  
ATOM    555  CB  ALA A  38      20.751  21.603  20.260  1.00  0.55           C  
ATOM    556  H   ALA A  38      22.376  20.777  21.974  1.00  0.55           H  
ATOM    557  HA  ALA A  38      21.506  19.772  19.467  1.00  0.55           H  
ATOM    558 1HB  ALA A  38      20.197  21.838  19.369  1.00  0.55           H  
ATOM    559 2HB  ALA A  38      20.100  21.113  20.985  1.00  0.55           H  
ATOM    560 3HB  ALA A  38      21.156  22.508  20.693  1.00  0.55           H  
ATOM    561  N   ASN A  39      23.618  22.289  19.310  1.00  0.55           N  
ATOM    562  CA  ASN A  39      24.466  22.987  18.370  1.00  0.55           C  
ATOM    563  C   ASN A  39      25.349  21.986  17.670  1.00  0.55           C  
ATOM    564  O   ASN A  39      25.445  21.987  16.443  1.00  0.55           O  
ATOM    565  CB  ASN A  39      25.350  24.022  19.062  1.00  0.55           C  
ATOM    566  CG  ASN A  39      24.679  25.289  19.490  1.00  0.55           C  
ATOM    567  OD1 ASN A  39      23.590  25.629  19.059  1.00  0.55           O  
ATOM    568  ND2 ASN A  39      25.360  26.037  20.324  1.00  0.55           N  
ATOM    569  H   ASN A  39      23.649  22.537  20.293  1.00  0.55           H  
ATOM    570  HA  ASN A  39      23.844  23.475  17.620  1.00  0.55           H  
ATOM    571 1HB  ASN A  39      25.789  23.559  19.952  1.00  0.55           H  
ATOM    572 2HB  ASN A  39      26.175  24.278  18.397  1.00  0.55           H  
ATOM    573 1HD2 ASN A  39      25.001  26.928  20.612  1.00  0.55           H  
ATOM    574 2HD2 ASN A  39      26.257  25.733  20.642  1.00  0.55           H  
ATOM    575  N   ALA A  40      25.959  21.090  18.446  1.00  0.55           N  
ATOM    576  CA  ALA A  40      26.839  20.098  17.863  1.00  0.55           C  
ATOM    577  C   ALA A  40      26.109  19.172  16.902  1.00  0.55           C  
ATOM    578  O   ALA A  40      26.635  18.845  15.838  1.00  0.55           O  
ATOM    579  CB  ALA A  40      27.473  19.295  18.955  1.00  0.55           C  
ATOM    580  H   ALA A  40      25.832  21.114  19.462  1.00  0.55           H  
ATOM    581  HA  ALA A  40      27.614  20.624  17.304  1.00  0.55           H  
ATOM    582 1HB  ALA A  40      28.156  18.565  18.530  1.00  0.55           H  
ATOM    583 2HB  ALA A  40      28.014  19.959  19.625  1.00  0.55           H  
ATOM    584 3HB  ALA A  40      26.686  18.788  19.502  1.00  0.55           H  
ATOM    585  N   ALA A  41      24.880  18.763  17.233  1.00  0.56           N  
ATOM    586  CA  ALA A  41      24.158  17.865  16.338  1.00  0.56           C  
ATOM    587  C   ALA A  41      23.951  18.518  14.979  1.00  0.56           C  
ATOM    588  O   ALA A  41      24.109  17.882  13.933  1.00  0.56           O  
ATOM    589  CB  ALA A  41      22.809  17.492  16.927  1.00  0.56           C  
ATOM    590  H   ALA A  41      24.465  19.039  18.125  1.00  0.56           H  
ATOM    591  HA  ALA A  41      24.758  16.964  16.205  1.00  0.56           H  
ATOM    592 1HB  ALA A  41      22.296  16.806  16.262  1.00  0.56           H  
ATOM    593 2HB  ALA A  41      22.960  17.010  17.895  1.00  0.56           H  
ATOM    594 3HB  ALA A  41      22.208  18.394  17.061  1.00  0.56           H  
ATOM    595  N   ILE A  42      23.644  19.808  15.007  1.00  0.58           N  
ATOM    596  CA  ILE A  42      23.374  20.582  13.811  1.00  0.58           C  
ATOM    597  C   ILE A  42      24.649  20.819  13.001  1.00  0.58           C  
ATOM    598  O   ILE A  42      24.677  20.609  11.774  1.00  0.58           O  
ATOM    599  CB  ILE A  42      22.721  21.898  14.244  1.00  0.58           C  
ATOM    600  CG1 ILE A  42      21.394  21.589  14.860  1.00  0.58           C  
ATOM    601  CG2 ILE A  42      22.510  22.780  13.120  1.00  0.58           C  
ATOM    602  CD1 ILE A  42      20.828  22.743  15.553  1.00  0.58           C  
ATOM    603  H   ILE A  42      23.546  20.269  15.916  1.00  0.58           H  
ATOM    604  HA  ILE A  42      22.671  20.030  13.193  1.00  0.58           H  
ATOM    605  HB  ILE A  42      23.344  22.387  14.990  1.00  0.58           H  
ATOM    606 1HG1 ILE A  42      20.716  21.264  14.088  1.00  0.58           H  
ATOM    607 2HG1 ILE A  42      21.509  20.776  15.571  1.00  0.58           H  
ATOM    608 1HG2 ILE A  42      22.034  23.685  13.454  1.00  0.58           H  
ATOM    609 2HG2 ILE A  42      23.468  23.020  12.660  1.00  0.58           H  
ATOM    610 3HG2 ILE A  42      21.868  22.282  12.406  1.00  0.58           H  
ATOM    611 1HD1 ILE A  42      19.896  22.472  15.977  1.00  0.58           H  
ATOM    612 2HD1 ILE A  42      21.517  23.042  16.342  1.00  0.58           H  
ATOM    613 3HD1 ILE A  42      20.689  23.567  14.854  1.00  0.58           H  
ATOM    614  N   GLU A  43      25.722  21.239  13.688  1.00  0.60           N  
ATOM    615  CA  GLU A  43      26.985  21.512  13.014  1.00  0.60           C  
ATOM    616  C   GLU A  43      27.550  20.255  12.367  1.00  0.60           C  
ATOM    617  O   GLU A  43      28.039  20.300  11.237  1.00  0.60           O  
ATOM    618  CB  GLU A  43      28.011  22.079  14.009  1.00  0.60           C  
ATOM    619  CG  GLU A  43      27.701  23.501  14.502  1.00  0.60           C  
ATOM    620  CD  GLU A  43      28.671  24.002  15.561  1.00  0.60           C  
ATOM    621  OE1 GLU A  43      29.537  23.255  15.960  1.00  0.60           O  
ATOM    622  OE2 GLU A  43      28.534  25.132  15.974  1.00  0.60           O  
ATOM    623  H   GLU A  43      25.646  21.388  14.695  1.00  0.60           H  
ATOM    624  HA  GLU A  43      26.804  22.249  12.233  1.00  0.60           H  
ATOM    625 1HB  GLU A  43      28.055  21.428  14.884  1.00  0.60           H  
ATOM    626 2HB  GLU A  43      28.999  22.084  13.552  1.00  0.60           H  
ATOM    627 1HG  GLU A  43      27.736  24.177  13.650  1.00  0.60           H  
ATOM    628 2HG  GLU A  43      26.691  23.525  14.899  1.00  0.60           H  
ATOM    629  N   ARG A  44      27.436  19.120  13.059  1.00  0.63           N  
ATOM    630  CA  ARG A  44      27.922  17.853  12.537  1.00  0.63           C  
ATOM    631  C   ARG A  44      27.095  17.409  11.345  1.00  0.63           C  
ATOM    632  O   ARG A  44      27.632  16.919  10.350  1.00  0.63           O  
ATOM    633  CB  ARG A  44      27.868  16.802  13.632  1.00  0.63           C  
ATOM    634  CG  ARG A  44      28.894  17.009  14.724  1.00  0.63           C  
ATOM    635  CD  ARG A  44      28.696  16.090  15.860  1.00  0.63           C  
ATOM    636  NE  ARG A  44      29.710  16.288  16.870  1.00  0.63           N  
ATOM    637  CZ  ARG A  44      29.684  15.743  18.090  1.00  0.63           C  
ATOM    638  NH1 ARG A  44      28.681  14.982  18.453  1.00  0.63           N  
ATOM    639  NH2 ARG A  44      30.680  15.969  18.929  1.00  0.63           N  
ATOM    640  H   ARG A  44      27.030  19.137  13.994  1.00  0.63           H  
ATOM    641  HA  ARG A  44      28.956  17.981  12.220  1.00  0.63           H  
ATOM    642 1HB  ARG A  44      26.879  16.817  14.097  1.00  0.63           H  
ATOM    643 2HB  ARG A  44      28.015  15.813  13.203  1.00  0.63           H  
ATOM    644 1HG  ARG A  44      29.886  16.828  14.315  1.00  0.63           H  
ATOM    645 2HG  ARG A  44      28.842  18.033  15.089  1.00  0.63           H  
ATOM    646 1HD  ARG A  44      27.717  16.276  16.314  1.00  0.63           H  
ATOM    647 2HD  ARG A  44      28.745  15.054  15.521  1.00  0.63           H  
ATOM    648  HE  ARG A  44      30.506  16.861  16.629  1.00  0.63           H  
ATOM    649 1HH1 ARG A  44      27.892  14.781  17.806  1.00  0.63           H  
ATOM    650 2HH1 ARG A  44      28.687  14.578  19.381  1.00  0.63           H  
ATOM    651 1HH2 ARG A  44      31.457  16.547  18.650  1.00  0.63           H  
ATOM    652 2HH2 ARG A  44      30.682  15.536  19.848  1.00  0.63           H  
ATOM    653  N   ALA A  45      25.780  17.605  11.443  1.00  0.65           N  
ATOM    654  CA  ALA A  45      24.850  17.273  10.382  1.00  0.65           C  
ATOM    655  C   ALA A  45      25.086  18.089   9.124  1.00  0.65           C  
ATOM    656  O   ALA A  45      24.882  17.600   8.014  1.00  0.65           O  
ATOM    657  CB  ALA A  45      23.441  17.496  10.852  1.00  0.65           C  
ATOM    658  H   ALA A  45      25.383  17.983  12.303  1.00  0.65           H  
ATOM    659  HA  ALA A  45      24.989  16.222  10.135  1.00  0.65           H  
ATOM    660 1HB  ALA A  45      22.768  17.199  10.068  1.00  0.65           H  
ATOM    661 2HB  ALA A  45      23.262  16.911  11.711  1.00  0.65           H  
ATOM    662 3HB  ALA A  45      23.298  18.540  11.099  1.00  0.65           H  
ATOM    663  N   GLY A  46      25.500  19.349   9.302  1.00  0.67           N  
ATOM    664  CA  GLY A  46      25.668  20.261   8.180  1.00  0.67           C  
ATOM    665  C   GLY A  46      24.340  20.946   7.868  1.00  0.67           C  
ATOM    666  O   GLY A  46      24.084  21.363   6.736  1.00  0.67           O  
ATOM    667  H   GLY A  46      25.651  19.698  10.248  1.00  0.67           H  
ATOM    668 1HA  GLY A  46      26.425  21.005   8.432  1.00  0.67           H  
ATOM    669 2HA  GLY A  46      26.020  19.712   7.310  1.00  0.67           H  
ATOM    670  N   VAL A  47      23.484  21.030   8.884  1.00  0.68           N  
ATOM    671  CA  VAL A  47      22.157  21.619   8.765  1.00  0.68           C  
ATOM    672  C   VAL A  47      22.148  23.047   9.259  1.00  0.68           C  
ATOM    673  O   VAL A  47      22.582  23.333  10.358  1.00  0.68           O  
ATOM    674  CB  VAL A  47      21.202  20.759   9.601  1.00  0.68           C  
ATOM    675  CG1 VAL A  47      19.771  21.280   9.627  1.00  0.68           C  
ATOM    676  CG2 VAL A  47      21.270  19.436   9.041  1.00  0.68           C  
ATOM    677  H   VAL A  47      23.787  20.695   9.800  1.00  0.68           H  
ATOM    678  HA  VAL A  47      21.852  21.596   7.718  1.00  0.68           H  
ATOM    679  HB  VAL A  47      21.562  20.737  10.629  1.00  0.68           H  
ATOM    680 1HG1 VAL A  47      19.152  20.623  10.235  1.00  0.68           H  
ATOM    681 2HG1 VAL A  47      19.754  22.286  10.052  1.00  0.68           H  
ATOM    682 3HG1 VAL A  47      19.379  21.304   8.629  1.00  0.68           H  
ATOM    683 1HG2 VAL A  47      20.667  18.754   9.613  1.00  0.68           H  
ATOM    684 2HG2 VAL A  47      20.934  19.492   8.042  1.00  0.68           H  
ATOM    685 3HG2 VAL A  47      22.282  19.112   9.038  1.00  0.68           H  
ATOM    686  N   ASP A  48      21.707  23.976   8.448  1.00  0.67           N  
ATOM    687  CA  ASP A  48      21.656  25.338   8.944  1.00  0.67           C  
ATOM    688  C   ASP A  48      20.521  25.379   9.981  1.00  0.67           C  
ATOM    689  O   ASP A  48      19.451  24.851   9.704  1.00  0.67           O  
ATOM    690  CB  ASP A  48      21.395  26.345   7.817  1.00  0.67           C  
ATOM    691  CG  ASP A  48      21.626  27.822   8.240  1.00  0.67           C  
ATOM    692  OD1 ASP A  48      20.869  28.350   9.039  1.00  0.67           O  
ATOM    693  OD2 ASP A  48      22.569  28.399   7.752  1.00  0.67           O  
ATOM    694  H   ASP A  48      21.385  23.742   7.519  1.00  0.67           H  
ATOM    695  HA  ASP A  48      22.612  25.578   9.400  1.00  0.67           H  
ATOM    696 1HB  ASP A  48      22.044  26.119   6.972  1.00  0.67           H  
ATOM    697 2HB  ASP A  48      20.366  26.245   7.473  1.00  0.67           H  
ATOM    698  N   PRO A  49      20.667  25.962  11.178  1.00  0.65           N  
ATOM    699  CA  PRO A  49      19.573  26.137  12.123  1.00  0.65           C  
ATOM    700  C   PRO A  49      18.344  26.750  11.430  1.00  0.65           C  
ATOM    701  O   PRO A  49      17.200  26.447  11.784  1.00  0.65           O  
ATOM    702  CB  PRO A  49      20.177  27.093  13.146  1.00  0.65           C  
ATOM    703  CG  PRO A  49      21.658  26.781  13.117  1.00  0.65           C  
ATOM    704  CD  PRO A  49      21.966  26.469  11.646  1.00  0.65           C  
ATOM    705  HA  PRO A  49      19.332  25.167  12.574  1.00  0.65           H  
ATOM    706 1HB  PRO A  49      19.954  28.133  12.859  1.00  0.65           H  
ATOM    707 2HB  PRO A  49      19.731  26.928  14.128  1.00  0.65           H  
ATOM    708 1HG  PRO A  49      22.223  27.647  13.494  1.00  0.65           H  
ATOM    709 2HG  PRO A  49      21.877  25.950  13.796  1.00  0.65           H  
ATOM    710 1HD  PRO A  49      22.252  27.381  11.095  1.00  0.65           H  
ATOM    711 2HD  PRO A  49      22.733  25.683  11.596  1.00  0.65           H  
ATOM    712  N   GLY A  50      18.601  27.573  10.392  1.00  0.63           N  
ATOM    713  CA  GLY A  50      17.620  28.277   9.583  1.00  0.63           C  
ATOM    714  C   GLY A  50      16.650  27.373   8.825  1.00  0.63           C  
ATOM    715  O   GLY A  50      15.608  27.839   8.354  1.00  0.63           O  
ATOM    716  H   GLY A  50      19.566  27.761  10.117  1.00  0.63           H  
ATOM    717 1HA  GLY A  50      17.080  28.975  10.202  1.00  0.63           H  
ATOM    718 2HA  GLY A  50      18.166  28.882   8.858  1.00  0.63           H  
ATOM    719  N   ILE A  51      16.988  26.090   8.687  1.00  0.61           N  
ATOM    720  CA  ILE A  51      16.116  25.164   7.990  1.00  0.61           C  
ATOM    721  C   ILE A  51      15.474  24.142   8.918  1.00  0.61           C  
ATOM    722  O   ILE A  51      14.824  23.221   8.448  1.00  0.61           O  
ATOM    723  CB  ILE A  51      16.847  24.477   6.806  1.00  0.61           C  
ATOM    724  CG1 ILE A  51      18.047  23.672   7.268  1.00  0.61           C  
ATOM    725  CG2 ILE A  51      17.306  25.533   5.819  1.00  0.61           C  
ATOM    726  CD1 ILE A  51      18.667  22.807   6.196  1.00  0.61           C  
ATOM    727  H   ILE A  51      17.859  25.745   9.088  1.00  0.61           H  
ATOM    728  HA  ILE A  51      15.304  25.737   7.549  1.00  0.61           H  
ATOM    729  HB  ILE A  51      16.164  23.797   6.307  1.00  0.61           H  
ATOM    730 1HG1 ILE A  51      18.797  24.352   7.575  1.00  0.61           H  
ATOM    731 2HG1 ILE A  51      17.753  23.056   8.119  1.00  0.61           H  
ATOM    732 1HG2 ILE A  51      17.801  25.054   4.977  1.00  0.61           H  
ATOM    733 2HG2 ILE A  51      16.442  26.095   5.463  1.00  0.61           H  
ATOM    734 3HG2 ILE A  51      18.003  26.212   6.311  1.00  0.61           H  
ATOM    735 1HD1 ILE A  51      19.532  22.280   6.588  1.00  0.61           H  
ATOM    736 2HD1 ILE A  51      17.947  22.099   5.847  1.00  0.61           H  
ATOM    737 3HD1 ILE A  51      18.980  23.436   5.366  1.00  0.61           H  
ATOM    738  N   ILE A  52      15.591  24.313  10.232  1.00  0.60           N  
ATOM    739  CA  ILE A  52      14.917  23.366  11.119  1.00  0.60           C  
ATOM    740  C   ILE A  52      13.489  23.871  11.368  1.00  0.60           C  
ATOM    741  O   ILE A  52      13.291  25.019  11.773  1.00  0.60           O  
ATOM    742  CB  ILE A  52      15.695  23.171  12.430  1.00  0.60           C  
ATOM    743  CG1 ILE A  52      17.097  22.602  12.119  1.00  0.60           C  
ATOM    744  CG2 ILE A  52      14.924  22.238  13.365  1.00  0.60           C  
ATOM    745  CD1 ILE A  52      18.024  22.579  13.293  1.00  0.60           C  
ATOM    746  H   ILE A  52      16.133  25.086  10.624  1.00  0.60           H  
ATOM    747  HA  ILE A  52      14.846  22.406  10.625  1.00  0.60           H  
ATOM    748  HB  ILE A  52      15.838  24.123  12.891  1.00  0.60           H  
ATOM    749 1HG1 ILE A  52      17.000  21.593  11.748  1.00  0.60           H  
ATOM    750 2HG1 ILE A  52      17.557  23.221  11.338  1.00  0.60           H  
ATOM    751 1HG2 ILE A  52      15.474  22.108  14.287  1.00  0.60           H  
ATOM    752 2HG2 ILE A  52      13.950  22.666  13.586  1.00  0.60           H  
ATOM    753 3HG2 ILE A  52      14.795  21.275  12.883  1.00  0.60           H  
ATOM    754 1HD1 ILE A  52      18.978  22.181  12.972  1.00  0.60           H  
ATOM    755 2HD1 ILE A  52      18.157  23.585  13.675  1.00  0.60           H  
ATOM    756 3HD1 ILE A  52      17.613  21.958  14.071  1.00  0.60           H  
ATOM    757  N   ASP A  53      12.487  23.027  11.101  1.00  0.58           N  
ATOM    758  CA  ASP A  53      11.093  23.458  11.193  1.00  0.58           C  
ATOM    759  C   ASP A  53      10.533  23.320  12.595  1.00  0.58           C  
ATOM    760  O   ASP A  53       9.619  24.059  12.967  1.00  0.58           O  
ATOM    761  CB  ASP A  53      10.176  22.580  10.354  1.00  0.58           C  
ATOM    762  CG  ASP A  53      10.386  22.521   8.839  1.00  0.58           C  
ATOM    763  OD1 ASP A  53      10.417  23.566   8.177  1.00  0.58           O  
ATOM    764  OD2 ASP A  53      10.419  21.360   8.330  1.00  0.58           O  
ATOM    765  H   ASP A  53      12.685  22.067  10.823  1.00  0.58           H  
ATOM    766  HA  ASP A  53      11.022  24.500  10.883  1.00  0.58           H  
ATOM    767 1HB  ASP A  53      10.296  21.591  10.746  1.00  0.58           H  
ATOM    768 2HB  ASP A  53       9.142  22.864  10.546  1.00  0.58           H  
ATOM    769  N   GLU A  54      11.037  22.336  13.331  1.00  0.58           N  
ATOM    770  CA  GLU A  54      10.523  22.034  14.665  1.00  0.58           C  
ATOM    771  C   GLU A  54      11.564  21.494  15.630  1.00  0.58           C  
ATOM    772  O   GLU A  54      12.402  20.672  15.244  1.00  0.58           O  
ATOM    773  CB  GLU A  54       9.390  20.997  14.553  1.00  0.58           C  
ATOM    774  CG  GLU A  54       8.743  20.576  15.890  1.00  0.58           C  
ATOM    775  CD  GLU A  54       7.608  19.600  15.713  1.00  0.58           C  
ATOM    776  OE1 GLU A  54       7.876  18.461  15.378  1.00  0.58           O  
ATOM    777  OE2 GLU A  54       6.477  19.982  15.915  1.00  0.58           O  
ATOM    778  H   GLU A  54      11.760  21.752  12.909  1.00  0.58           H  
ATOM    779  HA  GLU A  54      10.125  22.954  15.089  1.00  0.58           H  
ATOM    780 1HB  GLU A  54       8.602  21.396  13.915  1.00  0.58           H  
ATOM    781 2HB  GLU A  54       9.774  20.096  14.069  1.00  0.58           H  
ATOM    782 1HG  GLU A  54       9.494  20.102  16.517  1.00  0.58           H  
ATOM    783 2HG  GLU A  54       8.385  21.464  16.412  1.00  0.58           H  
ATOM    784  N   ILE A  55      11.479  21.935  16.885  1.00  0.58           N  
ATOM    785  CA  ILE A  55      12.292  21.347  17.943  1.00  0.58           C  
ATOM    786  C   ILE A  55      11.394  20.594  18.934  1.00  0.58           C  
ATOM    787  O   ILE A  55      10.413  21.148  19.441  1.00  0.58           O  
ATOM    788  CB  ILE A  55      13.094  22.410  18.711  1.00  0.58           C  
ATOM    789  CG1 ILE A  55      13.988  21.712  19.798  1.00  0.58           C  
ATOM    790  CG2 ILE A  55      12.157  23.399  19.315  1.00  0.58           C  
ATOM    791  CD1 ILE A  55      15.049  22.603  20.458  1.00  0.58           C  
ATOM    792  H   ILE A  55      10.798  22.668  17.100  1.00  0.58           H  
ATOM    793  HA  ILE A  55      12.986  20.649  17.496  1.00  0.58           H  
ATOM    794  HB  ILE A  55      13.760  22.918  18.029  1.00  0.58           H  
ATOM    795 1HG1 ILE A  55      13.343  21.317  20.583  1.00  0.58           H  
ATOM    796 2HG1 ILE A  55      14.501  20.872  19.322  1.00  0.58           H  
ATOM    797 1HG2 ILE A  55      12.718  24.158  19.845  1.00  0.58           H  
ATOM    798 2HG2 ILE A  55      11.572  23.869  18.525  1.00  0.58           H  
ATOM    799 3HG2 ILE A  55      11.498  22.886  20.000  1.00  0.58           H  
ATOM    800 1HD1 ILE A  55      15.611  22.011  21.185  1.00  0.58           H  
ATOM    801 2HD1 ILE A  55      15.727  22.999  19.721  1.00  0.58           H  
ATOM    802 3HD1 ILE A  55      14.564  23.424  20.965  1.00  0.58           H  
ATOM    803  N   VAL A  56      11.760  19.360  19.244  1.00  0.60           N  
ATOM    804  CA  VAL A  56      10.997  18.579  20.202  1.00  0.60           C  
ATOM    805  C   VAL A  56      11.885  18.352  21.410  1.00  0.60           C  
ATOM    806  O   VAL A  56      12.926  17.694  21.305  1.00  0.60           O  
ATOM    807  CB  VAL A  56      10.595  17.212  19.615  1.00  0.60           C  
ATOM    808  CG1 VAL A  56       9.792  16.447  20.644  1.00  0.60           C  
ATOM    809  CG2 VAL A  56       9.844  17.374  18.298  1.00  0.60           C  
ATOM    810  H   VAL A  56      12.581  18.967  18.793  1.00  0.60           H  
ATOM    811  HA  VAL A  56      10.107  19.128  20.507  1.00  0.60           H  
ATOM    812  HB  VAL A  56      11.497  16.634  19.436  1.00  0.60           H  
ATOM    813 1HG1 VAL A  56       9.549  15.473  20.245  1.00  0.60           H  
ATOM    814 2HG1 VAL A  56      10.368  16.344  21.553  1.00  0.60           H  
ATOM    815 3HG1 VAL A  56       8.895  16.967  20.877  1.00  0.60           H  
ATOM    816 1HG2 VAL A  56       9.586  16.393  17.904  1.00  0.60           H  
ATOM    817 2HG2 VAL A  56       8.942  17.942  18.445  1.00  0.60           H  
ATOM    818 3HG2 VAL A  56      10.477  17.896  17.576  1.00  0.60           H  
ATOM    819  N   GLY A  57      11.507  18.917  22.541  1.00  0.62           N  
ATOM    820  CA  GLY A  57      12.340  18.790  23.717  1.00  0.62           C  
ATOM    821  C   GLY A  57      11.917  17.620  24.567  1.00  0.62           C  
ATOM    822  O   GLY A  57      10.752  17.215  24.532  1.00  0.62           O  
ATOM    823  H   GLY A  57      10.631  19.437  22.583  1.00  0.62           H  
ATOM    824 1HA  GLY A  57      13.378  18.688  23.418  1.00  0.62           H  
ATOM    825 2HA  GLY A  57      12.273  19.697  24.312  1.00  0.62           H  
ATOM    826  N   ALA A  58      12.817  17.169  25.420  1.00  0.68           N  
ATOM    827  CA  ALA A  58      12.466  16.146  26.382  1.00  0.68           C  
ATOM    828  C   ALA A  58      13.145  16.382  27.692  1.00  0.68           C  
ATOM    829  O   ALA A  58      14.374  16.350  27.791  1.00  0.68           O  
ATOM    830  CB  ALA A  58      12.872  14.810  25.889  1.00  0.68           C  
ATOM    831  H   ALA A  58      13.776  17.501  25.342  1.00  0.68           H  
ATOM    832  HA  ALA A  58      11.395  16.177  26.540  1.00  0.68           H  
ATOM    833 1HB  ALA A  58      12.606  14.113  26.609  1.00  0.68           H  
ATOM    834 2HB  ALA A  58      12.387  14.604  24.986  1.00  0.68           H  
ATOM    835 3HB  ALA A  58      13.917  14.780  25.742  1.00  0.68           H  
ATOM    836  N   THR A  59      12.341  16.678  28.687  1.00  0.76           N  
ATOM    837  CA  THR A  59      12.910  17.010  29.973  1.00  0.76           C  
ATOM    838  C   THR A  59      12.137  16.420  31.126  1.00  0.76           C  
ATOM    839  O   THR A  59      10.922  16.217  31.042  1.00  0.76           O  
ATOM    840  CB  THR A  59      12.992  18.533  30.151  1.00  0.76           C  
ATOM    841  OG1 THR A  59      11.686  19.060  30.180  1.00  0.76           O  
ATOM    842  CG2 THR A  59      13.743  19.190  29.014  1.00  0.76           C  
ATOM    843  H   THR A  59      11.331  16.627  28.534  1.00  0.76           H  
ATOM    844  HA  THR A  59      13.924  16.606  30.021  1.00  0.76           H  
ATOM    845  HB  THR A  59      13.501  18.747  31.094  1.00  0.76           H  
ATOM    846  HG1 THR A  59      11.717  19.993  30.412  1.00  0.76           H  
ATOM    847 1HG2 THR A  59      13.804  20.243  29.182  1.00  0.76           H  
ATOM    848 2HG2 THR A  59      14.729  18.772  28.991  1.00  0.76           H  
ATOM    849 3HG2 THR A  59      13.247  19.017  28.068  1.00  0.76           H  
ATOM    850  N   CYS A  60      12.816  16.292  32.245  1.00  0.88           N  
ATOM    851  CA  CYS A  60      12.207  15.869  33.486  1.00  0.88           C  
ATOM    852  C   CYS A  60      12.425  16.946  34.526  1.00  0.88           C  
ATOM    853  O   CYS A  60      13.317  17.784  34.372  1.00  0.88           O  
ATOM    854  CB  CYS A  60      12.780  14.524  33.903  1.00  0.88           C  
ATOM    855  SG  CYS A  60      12.428  13.248  32.706  1.00  0.88           S  
ATOM    856  H   CYS A  60      13.809  16.490  32.232  1.00  0.88           H  
ATOM    857  HA  CYS A  60      11.135  15.751  33.337  1.00  0.88           H  
ATOM    858 1HB  CYS A  60      13.866  14.605  34.011  1.00  0.88           H  
ATOM    859 2HB  CYS A  60      12.372  14.218  34.867  1.00  0.88           H  
ATOM    860  HG  CYS A  60      13.277  12.345  33.207  1.00  0.88           H  
ATOM    861  N   LEU A  61      11.592  16.963  35.563  1.00  1.03           N  
ATOM    862  CA  LEU A  61      11.724  17.892  36.693  1.00  1.03           C  
ATOM    863  C   LEU A  61      11.387  19.359  36.349  1.00  1.03           C  
ATOM    864  O   LEU A  61      10.448  19.924  36.905  1.00  1.03           O  
ATOM    865  CB  LEU A  61      13.150  17.754  37.251  1.00  1.03           C  
ATOM    866  CG  LEU A  61      13.420  16.396  37.833  1.00  1.03           C  
ATOM    867  CD1 LEU A  61      14.822  16.206  38.117  1.00  1.03           C  
ATOM    868  CD2 LEU A  61      12.682  16.315  39.060  1.00  1.03           C  
ATOM    869  H   LEU A  61      10.851  16.275  35.594  1.00  1.03           H  
ATOM    870  HA  LEU A  61      11.030  17.568  37.468  1.00  1.03           H  
ATOM    871 1HB  LEU A  61      13.922  18.009  36.555  1.00  1.03           H  
ATOM    872 2HB  LEU A  61      13.218  18.439  38.081  1.00  1.03           H  
ATOM    873  HG  LEU A  61      13.099  15.622  37.140  1.00  1.03           H  
ATOM    874 1HD1 LEU A  61      14.969  15.220  38.550  1.00  1.03           H  
ATOM    875 2HD1 LEU A  61      15.399  16.291  37.193  1.00  1.03           H  
ATOM    876 3HD1 LEU A  61      15.122  16.933  38.801  1.00  1.03           H  
ATOM    877 1HD2 LEU A  61      12.843  15.356  39.511  1.00  1.03           H  
ATOM    878 2HD2 LEU A  61      13.005  17.094  39.749  1.00  1.03           H  
ATOM    879 3HD2 LEU A  61      11.647  16.452  38.820  1.00  1.03           H  
ATOM    880  N   HIS A  62      12.195  19.982  35.483  1.00  1.22           N  
ATOM    881  CA  HIS A  62      12.040  21.356  34.938  1.00  1.22           C  
ATOM    882  C   HIS A  62      12.171  22.490  35.975  1.00  1.22           C  
ATOM    883  O   HIS A  62      12.168  23.674  35.622  1.00  1.22           O  
ATOM    884  CB  HIS A  62      10.627  21.546  34.342  1.00  1.22           C  
ATOM    885  CG  HIS A  62      10.139  20.481  33.434  1.00  1.22           C  
ATOM    886  ND1 HIS A  62       8.826  20.414  33.010  1.00  1.22           N  
ATOM    887  CD2 HIS A  62      10.759  19.446  32.881  1.00  1.22           C  
ATOM    888  CE1 HIS A  62       8.675  19.354  32.241  1.00  1.22           C  
ATOM    889  NE2 HIS A  62       9.831  18.752  32.143  1.00  1.22           N  
ATOM    890  H   HIS A  62      12.942  19.405  35.108  1.00  1.22           H  
ATOM    891  HA  HIS A  62      12.785  21.518  34.160  1.00  1.22           H  
ATOM    892 1HB  HIS A  62       9.905  21.654  35.150  1.00  1.22           H  
ATOM    893 2HB  HIS A  62      10.610  22.480  33.782  1.00  1.22           H  
ATOM    894  HD2 HIS A  62      11.802  19.201  32.996  1.00  1.22           H  
ATOM    895  HE1 HIS A  62       7.751  19.032  31.767  1.00  1.22           H  
ATOM    896  HE2 HIS A  62      10.033  17.893  31.606  1.00  1.22           H  
ATOM    897  N   ALA A  63      12.319  22.126  37.240  1.00  1.41           N  
ATOM    898  CA  ALA A  63      12.221  23.044  38.367  1.00  1.41           C  
ATOM    899  C   ALA A  63      13.201  24.210  38.342  1.00  1.41           C  
ATOM    900  O   ALA A  63      12.870  25.308  38.784  1.00  1.41           O  
ATOM    901  CB  ALA A  63      12.403  22.249  39.637  1.00  1.41           C  
ATOM    902  H   ALA A  63      12.386  21.138  37.433  1.00  1.41           H  
ATOM    903  HA  ALA A  63      11.214  23.467  38.355  1.00  1.41           H  
ATOM    904 1HB  ALA A  63      12.276  22.903  40.493  1.00  1.41           H  
ATOM    905 2HB  ALA A  63      11.665  21.446  39.675  1.00  1.41           H  
ATOM    906 3HB  ALA A  63      13.395  21.830  39.628  1.00  1.41           H  
ATOM    907  N   GLY A  64      14.407  23.974  37.856  1.00  1.57           N  
ATOM    908  CA  GLY A  64      15.432  25.006  37.818  1.00  1.57           C  
ATOM    909  C   GLY A  64      15.702  25.559  36.418  1.00  1.57           C  
ATOM    910  O   GLY A  64      16.739  26.190  36.206  1.00  1.57           O  
ATOM    911  H   GLY A  64      14.624  23.058  37.500  1.00  1.57           H  
ATOM    912 1HA  GLY A  64      15.145  25.823  38.479  1.00  1.57           H  
ATOM    913 2HA  GLY A  64      16.356  24.595  38.221  1.00  1.57           H  
ATOM    914  N   ASN A  65      14.815  25.308  35.438  1.00  1.64           N  
ATOM    915  CA  ASN A  65      15.192  25.697  34.074  1.00  1.64           C  
ATOM    916  C   ASN A  65      14.468  26.871  33.362  1.00  1.64           C  
ATOM    917  O   ASN A  65      14.580  27.021  32.144  1.00  1.64           O  
ATOM    918  CB  ASN A  65      15.226  24.440  33.246  1.00  1.64           C  
ATOM    919  CG  ASN A  65      16.340  23.544  33.798  1.00  1.64           C  
ATOM    920  OD1 ASN A  65      17.553  23.857  33.723  1.00  1.64           O  
ATOM    921  ND2 ASN A  65      15.938  22.431  34.350  1.00  1.64           N  
ATOM    922  H   ASN A  65      13.935  24.819  35.620  1.00  1.64           H  
ATOM    923  HA  ASN A  65      16.231  26.017  34.118  1.00  1.64           H  
ATOM    924 1HB  ASN A  65      14.265  23.921  33.311  1.00  1.64           H  
ATOM    925 2HB  ASN A  65      15.418  24.671  32.200  1.00  1.64           H  
ATOM    926 1HD2 ASN A  65      16.598  21.791  34.739  1.00  1.64           H  
ATOM    927 2HD2 ASN A  65      14.967  22.213  34.368  1.00  1.64           H  
ATOM    928  N   GLY A  66      13.778  27.747  34.096  1.00  1.58           N  
ATOM    929  CA  GLY A  66      13.252  28.968  33.454  1.00  1.58           C  
ATOM    930  C   GLY A  66      12.074  28.862  32.468  1.00  1.58           C  
ATOM    931  O   GLY A  66      12.046  29.619  31.502  1.00  1.58           O  
ATOM    932  H   GLY A  66      13.662  27.592  35.088  1.00  1.58           H  
ATOM    933 1HA  GLY A  66      12.966  29.661  34.245  1.00  1.58           H  
ATOM    934 2HA  GLY A  66      14.079  29.451  32.936  1.00  1.58           H  
ATOM    935  N   SER A  67      11.108  27.977  32.725  1.00  1.43           N  
ATOM    936  CA  SER A  67       9.942  27.721  31.847  1.00  1.43           C  
ATOM    937  C   SER A  67      10.342  26.855  30.655  1.00  1.43           C  
ATOM    938  O   SER A  67      11.375  26.207  30.720  1.00  1.43           O  
ATOM    939  CB  SER A  67       9.277  29.010  31.351  1.00  1.43           C  
ATOM    940  OG  SER A  67       8.050  28.718  30.741  1.00  1.43           O  
ATOM    941  H   SER A  67      11.207  27.414  33.558  1.00  1.43           H  
ATOM    942  HA  SER A  67       9.198  27.168  32.423  1.00  1.43           H  
ATOM    943 1HB  SER A  67       9.131  29.702  32.178  1.00  1.43           H  
ATOM    944 2HB  SER A  67       9.902  29.497  30.613  1.00  1.43           H  
ATOM    945  HG  SER A  67       7.473  28.410  31.448  1.00  1.43           H  
ATOM    946  N   LEU A  68       9.500  26.802  29.606  1.00  1.23           N  
ATOM    947  CA  LEU A  68       9.604  25.771  28.560  1.00  1.23           C  
ATOM    948  C   LEU A  68      10.970  25.683  27.847  1.00  1.23           C  
ATOM    949  O   LEU A  68      11.266  26.498  26.961  1.00  1.23           O  
ATOM    950  CB  LEU A  68       8.554  26.057  27.478  1.00  1.23           C  
ATOM    951  CG  LEU A  68       8.515  25.063  26.306  1.00  1.23           C  
ATOM    952  CD1 LEU A  68       8.076  23.708  26.808  1.00  1.23           C  
ATOM    953  CD2 LEU A  68       7.577  25.565  25.227  1.00  1.23           C  
ATOM    954  H   LEU A  68       8.718  27.442  29.617  1.00  1.23           H  
ATOM    955  HA  LEU A  68       9.326  24.828  29.010  1.00  1.23           H  
ATOM    956 1HB  LEU A  68       7.568  26.064  27.942  1.00  1.23           H  
ATOM    957 2HB  LEU A  68       8.744  27.049  27.064  1.00  1.23           H  
ATOM    958  HG  LEU A  68       9.510  24.971  25.893  1.00  1.23           H  
ATOM    959 1HD1 LEU A  68       8.066  23.003  25.982  1.00  1.23           H  
ATOM    960 2HD1 LEU A  68       8.757  23.368  27.565  1.00  1.23           H  
ATOM    961 3HD1 LEU A  68       7.077  23.782  27.230  1.00  1.23           H  
ATOM    962 1HD2 LEU A  68       7.569  24.858  24.394  1.00  1.23           H  
ATOM    963 2HD2 LEU A  68       6.570  25.657  25.636  1.00  1.23           H  
ATOM    964 3HD2 LEU A  68       7.911  26.535  24.876  1.00  1.23           H  
ATOM    965  N   PRO A  69      11.758  24.621  28.133  1.00  1.04           N  
ATOM    966  CA  PRO A  69      13.065  24.324  27.593  1.00  1.04           C  
ATOM    967  C   PRO A  69      13.192  24.393  26.065  1.00  1.04           C  
ATOM    968  O   PRO A  69      13.988  25.190  25.602  1.00  1.04           O  
ATOM    969  CB  PRO A  69      13.376  22.949  28.201  1.00  1.04           C  
ATOM    970  CG  PRO A  69      12.640  22.959  29.496  1.00  1.04           C  
ATOM    971  CD  PRO A  69      11.352  23.628  29.177  1.00  1.04           C  
ATOM    972  HA  PRO A  69      13.765  25.053  28.032  1.00  1.04           H  
ATOM    973 1HB  PRO A  69      13.131  22.124  27.575  1.00  1.04           H  
ATOM    974 2HB  PRO A  69      14.459  22.874  28.367  1.00  1.04           H  
ATOM    975 1HG  PRO A  69      12.494  21.952  29.889  1.00  1.04           H  
ATOM    976 2HG  PRO A  69      13.219  23.519  30.252  1.00  1.04           H  
ATOM    977 1HD  PRO A  69      10.663  22.939  28.776  1.00  1.04           H  
ATOM    978 2HD  PRO A  69      10.993  24.052  30.095  1.00  1.04           H  
ATOM    979  N   PRO A  70      12.503  23.585  25.215  1.00  0.88           N  
ATOM    980  CA  PRO A  70      12.752  23.572  23.782  1.00  0.88           C  
ATOM    981  C   PRO A  70      12.535  24.896  23.069  1.00  0.88           C  
ATOM    982  O   PRO A  70      13.184  25.159  22.061  1.00  0.88           O  
ATOM    983  CB  PRO A  70      11.752  22.543  23.284  1.00  0.88           C  
ATOM    984  CG  PRO A  70      10.719  22.448  24.338  1.00  0.88           C  
ATOM    985  CD  PRO A  70      11.438  22.667  25.626  1.00  0.88           C  
ATOM    986  HA  PRO A  70      13.765  23.198  23.597  1.00  0.88           H  
ATOM    987 1HB  PRO A  70      11.324  22.882  22.338  1.00  0.88           H  
ATOM    988 2HB  PRO A  70      12.264  21.611  23.066  1.00  0.88           H  
ATOM    989 1HG  PRO A  70       9.909  23.161  24.150  1.00  0.88           H  
ATOM    990 2HG  PRO A  70      10.293  21.464  24.272  1.00  0.88           H  
ATOM    991 1HD  PRO A  70      10.777  23.084  26.339  1.00  0.88           H  
ATOM    992 2HD  PRO A  70      11.834  21.700  25.937  1.00  0.88           H  
ATOM    993  N   ARG A  71      11.690  25.780  23.597  1.00  0.76           N  
ATOM    994  CA  ARG A  71      11.539  27.058  22.915  1.00  0.76           C  
ATOM    995  C   ARG A  71      12.770  27.885  23.237  1.00  0.76           C  
ATOM    996  O   ARG A  71      13.370  28.514  22.362  1.00  0.76           O  
ATOM    997  CB  ARG A  71      10.280  27.795  23.324  1.00  0.76           C  
ATOM    998  CG  ARG A  71      10.057  29.142  22.605  1.00  0.76           C  
ATOM    999  CD  ARG A  71       9.834  28.994  21.105  1.00  0.76           C  
ATOM   1000  NE  ARG A  71       9.584  30.302  20.469  1.00  0.76           N  
ATOM   1001  CZ  ARG A  71       9.401  30.528  19.134  1.00  0.76           C  
ATOM   1002  NH1 ARG A  71       9.413  29.576  18.243  1.00  0.76           N  
ATOM   1003  NH2 ARG A  71       9.195  31.739  18.677  1.00  0.76           N  
ATOM   1004  H   ARG A  71      11.162  25.582  24.436  1.00  0.76           H  
ATOM   1005  HA  ARG A  71      11.499  26.887  21.839  1.00  0.76           H  
ATOM   1006 1HB  ARG A  71       9.419  27.167  23.109  1.00  0.76           H  
ATOM   1007 2HB  ARG A  71      10.297  27.977  24.403  1.00  0.76           H  
ATOM   1008 1HG  ARG A  71       9.183  29.635  23.031  1.00  0.76           H  
ATOM   1009 2HG  ARG A  71      10.936  29.772  22.755  1.00  0.76           H  
ATOM   1010 1HD  ARG A  71      10.723  28.557  20.646  1.00  0.76           H  
ATOM   1011 2HD  ARG A  71       8.974  28.347  20.918  1.00  0.76           H  
ATOM   1012  HE  ARG A  71       9.554  31.108  21.079  1.00  0.76           H  
ATOM   1013 1HH1 ARG A  71       9.556  28.607  18.497  1.00  0.76           H  
ATOM   1014 2HH1 ARG A  71       9.256  29.859  17.256  1.00  0.76           H  
ATOM   1015 1HH2 ARG A  71       9.167  32.533  19.301  1.00  0.76           H  
ATOM   1016 2HH2 ARG A  71       9.060  31.839  17.656  1.00  0.76           H  
ATOM   1017  N   ILE A  72      13.194  27.828  24.499  1.00  0.69           N  
ATOM   1018  CA  ILE A  72      14.372  28.555  24.942  1.00  0.69           C  
ATOM   1019  C   ILE A  72      15.605  28.059  24.190  1.00  0.69           C  
ATOM   1020  O   ILE A  72      16.394  28.842  23.662  1.00  0.69           O  
ATOM   1021  CB  ILE A  72      14.567  28.353  26.455  1.00  0.69           C  
ATOM   1022  CG1 ILE A  72      13.421  29.021  27.224  1.00  0.69           C  
ATOM   1023  CG2 ILE A  72      15.940  28.866  26.894  1.00  0.69           C  
ATOM   1024  CD1 ILE A  72      13.339  28.604  28.680  1.00  0.69           C  
ATOM   1025  H   ILE A  72      12.677  27.270  25.190  1.00  0.69           H  
ATOM   1026  HA  ILE A  72      14.231  29.618  24.728  1.00  0.69           H  
ATOM   1027  HB  ILE A  72      14.512  27.295  26.682  1.00  0.69           H  
ATOM   1028 1HG1 ILE A  72      13.546  30.102  27.181  1.00  0.69           H  
ATOM   1029 2HG1 ILE A  72      12.478  28.761  26.745  1.00  0.69           H  
ATOM   1030 1HG2 ILE A  72      16.063  28.690  27.961  1.00  0.69           H  
ATOM   1031 2HG2 ILE A  72      16.720  28.335  26.346  1.00  0.69           H  
ATOM   1032 3HG2 ILE A  72      16.013  29.933  26.688  1.00  0.69           H  
ATOM   1033 1HD1 ILE A  72      12.500  29.108  29.146  1.00  0.69           H  
ATOM   1034 2HD1 ILE A  72      13.187  27.525  28.748  1.00  0.69           H  
ATOM   1035 3HD1 ILE A  72      14.254  28.867  29.202  1.00  0.69           H  
ATOM   1036  N   ILE A  73      15.736  26.736  24.125  1.00  0.64           N  
ATOM   1037  CA  ILE A  73      16.851  26.068  23.485  1.00  0.64           C  
ATOM   1038  C   ILE A  73      16.888  26.382  22.007  1.00  0.64           C  
ATOM   1039  O   ILE A  73      17.910  26.820  21.494  1.00  0.64           O  
ATOM   1040  CB  ILE A  73      16.713  24.552  23.684  1.00  0.64           C  
ATOM   1041  CG1 ILE A  73      16.876  24.192  25.163  1.00  0.64           C  
ATOM   1042  CG2 ILE A  73      17.763  23.789  22.839  1.00  0.64           C  
ATOM   1043  CD1 ILE A  73      16.378  22.794  25.488  1.00  0.64           C  
ATOM   1044  H   ILE A  73      15.023  26.168  24.567  1.00  0.64           H  
ATOM   1045  HA  ILE A  73      17.775  26.416  23.946  1.00  0.64           H  
ATOM   1046  HB  ILE A  73      15.725  24.251  23.376  1.00  0.64           H  
ATOM   1047 1HG1 ILE A  73      17.937  24.241  25.407  1.00  0.64           H  
ATOM   1048 2HG1 ILE A  73      16.360  24.915  25.785  1.00  0.64           H  
ATOM   1049 1HG2 ILE A  73      17.635  22.718  22.984  1.00  0.64           H  
ATOM   1050 2HG2 ILE A  73      17.632  24.027  21.786  1.00  0.64           H  
ATOM   1051 3HG2 ILE A  73      18.759  24.074  23.150  1.00  0.64           H  
ATOM   1052 1HD1 ILE A  73      16.544  22.583  26.547  1.00  0.64           H  
ATOM   1053 2HD1 ILE A  73      15.326  22.724  25.277  1.00  0.64           H  
ATOM   1054 3HD1 ILE A  73      16.888  22.076  24.885  1.00  0.64           H  
ATOM   1055  N   GLY A  74      15.755  26.230  21.327  1.00  0.62           N  
ATOM   1056  CA  GLY A  74      15.684  26.486  19.904  1.00  0.62           C  
ATOM   1057  C   GLY A  74      16.166  27.889  19.579  1.00  0.62           C  
ATOM   1058  O   GLY A  74      17.045  28.079  18.722  1.00  0.62           O  
ATOM   1059  H   GLY A  74      14.914  25.892  21.789  1.00  0.62           H  
ATOM   1060 1HA  GLY A  74      16.286  25.751  19.372  1.00  0.62           H  
ATOM   1061 2HA  GLY A  74      14.653  26.362  19.572  1.00  0.62           H  
ATOM   1062  N   MET A  75      15.607  28.886  20.270  1.00  0.60           N  
ATOM   1063  CA  MET A  75      15.969  30.262  19.975  1.00  0.60           C  
ATOM   1064  C   MET A  75      17.445  30.561  20.272  1.00  0.60           C  
ATOM   1065  O   MET A  75      18.074  31.348  19.559  1.00  0.60           O  
ATOM   1066  CB  MET A  75      15.056  31.208  20.749  1.00  0.60           C  
ATOM   1067  CG  MET A  75      13.577  31.132  20.324  1.00  0.60           C  
ATOM   1068  SD  MET A  75      13.304  31.484  18.580  1.00  0.60           S  
ATOM   1069  CE  MET A  75      13.204  29.816  17.933  1.00  0.60           C  
ATOM   1070  H   MET A  75      14.905  28.692  20.992  1.00  0.60           H  
ATOM   1071  HA  MET A  75      15.812  30.431  18.909  1.00  0.60           H  
ATOM   1072 1HB  MET A  75      15.106  30.954  21.813  1.00  0.60           H  
ATOM   1073 2HB  MET A  75      15.403  32.232  20.635  1.00  0.60           H  
ATOM   1074 1HG  MET A  75      13.200  30.134  20.525  1.00  0.60           H  
ATOM   1075 2HG  MET A  75      12.993  31.834  20.914  1.00  0.60           H  
ATOM   1076 1HE  MET A  75      13.037  29.849  16.877  1.00  0.60           H  
ATOM   1077 2HE  MET A  75      14.135  29.299  18.123  1.00  0.60           H  
ATOM   1078 3HE  MET A  75      12.386  29.284  18.411  1.00  0.60           H  
ATOM   1079  N   LYS A  76      18.028  29.904  21.282  1.00  0.60           N  
ATOM   1080  CA  LYS A  76      19.439  30.125  21.599  1.00  0.60           C  
ATOM   1081  C   LYS A  76      20.365  29.389  20.622  1.00  0.60           C  
ATOM   1082  O   LYS A  76      21.452  29.876  20.302  1.00  0.60           O  
ATOM   1083  CB  LYS A  76      19.722  29.698  23.015  1.00  0.60           C  
ATOM   1084  CG  LYS A  76      19.046  30.543  24.104  1.00  0.60           C  
ATOM   1085  CD  LYS A  76      19.575  31.955  24.150  1.00  0.60           C  
ATOM   1086  CE  LYS A  76      18.925  32.735  25.285  1.00  0.60           C  
ATOM   1087  NZ  LYS A  76      19.408  34.144  25.343  1.00  0.60           N  
ATOM   1088  H   LYS A  76      17.481  29.277  21.876  1.00  0.60           H  
ATOM   1089  HA  LYS A  76      19.645  31.191  21.514  1.00  0.60           H  
ATOM   1090 1HB  LYS A  76      19.362  28.679  23.123  1.00  0.60           H  
ATOM   1091 2HB  LYS A  76      20.793  29.708  23.180  1.00  0.60           H  
ATOM   1092 1HG  LYS A  76      17.987  30.609  23.895  1.00  0.60           H  
ATOM   1093 2HG  LYS A  76      19.174  30.069  25.075  1.00  0.60           H  
ATOM   1094 1HD  LYS A  76      20.654  31.938  24.300  1.00  0.60           H  
ATOM   1095 2HD  LYS A  76      19.361  32.454  23.204  1.00  0.60           H  
ATOM   1096 1HE  LYS A  76      17.845  32.735  25.142  1.00  0.60           H  
ATOM   1097 2HE  LYS A  76      19.154  32.243  26.230  1.00  0.60           H  
ATOM   1098 1HZ  LYS A  76      18.955  34.625  26.107  1.00  0.60           H  
ATOM   1099 2HZ  LYS A  76      20.408  34.151  25.487  1.00  0.60           H  
ATOM   1100 3HZ  LYS A  76      19.190  34.612  24.475  1.00  0.60           H  
ATOM   1101  N   VAL A  77      19.916  28.231  20.129  1.00  0.60           N  
ATOM   1102  CA  VAL A  77      20.624  27.448  19.115  1.00  0.60           C  
ATOM   1103  C   VAL A  77      20.718  28.236  17.816  1.00  0.60           C  
ATOM   1104  O   VAL A  77      21.738  28.206  17.125  1.00  0.60           O  
ATOM   1105  CB  VAL A  77      19.928  26.093  18.883  1.00  0.60           C  
ATOM   1106  CG1 VAL A  77      20.464  25.397  17.670  1.00  0.60           C  
ATOM   1107  CG2 VAL A  77      20.189  25.173  20.071  1.00  0.60           C  
ATOM   1108  H   VAL A  77      19.031  27.867  20.475  1.00  0.60           H  
ATOM   1109  HA  VAL A  77      21.632  27.252  19.479  1.00  0.60           H  
ATOM   1110  HB  VAL A  77      18.869  26.265  18.765  1.00  0.60           H  
ATOM   1111 1HG1 VAL A  77      19.935  24.459  17.564  1.00  0.60           H  
ATOM   1112 2HG1 VAL A  77      20.298  26.016  16.788  1.00  0.60           H  
ATOM   1113 3HG1 VAL A  77      21.521  25.209  17.782  1.00  0.60           H  
ATOM   1114 1HG2 VAL A  77      19.678  24.237  19.904  1.00  0.60           H  
ATOM   1115 2HG2 VAL A  77      21.263  24.995  20.165  1.00  0.60           H  
ATOM   1116 3HG2 VAL A  77      19.833  25.613  20.978  1.00  0.60           H  
ATOM   1117  N   GLY A  78      19.638  28.940  17.481  1.00  0.60           N  
ATOM   1118  CA  GLY A  78      19.603  29.740  16.269  1.00  0.60           C  
ATOM   1119  C   GLY A  78      18.455  29.382  15.344  1.00  0.60           C  
ATOM   1120  O   GLY A  78      18.465  29.745  14.167  1.00  0.60           O  
ATOM   1121  H   GLY A  78      18.819  28.904  18.086  1.00  0.60           H  
ATOM   1122 1HA  GLY A  78      19.522  30.790  16.550  1.00  0.60           H  
ATOM   1123 2HA  GLY A  78      20.544  29.629  15.735  1.00  0.60           H  
ATOM   1124  N   LEU A  79      17.467  28.661  15.853  1.00  0.62           N  
ATOM   1125  CA  LEU A  79      16.337  28.314  15.022  1.00  0.62           C  
ATOM   1126  C   LEU A  79      15.503  29.582  14.765  1.00  0.62           C  
ATOM   1127  O   LEU A  79      15.438  30.450  15.635  1.00  0.62           O  
ATOM   1128  CB  LEU A  79      15.485  27.255  15.716  1.00  0.62           C  
ATOM   1129  CG  LEU A  79      15.924  25.802  15.505  1.00  0.62           C  
ATOM   1130  CD1 LEU A  79      17.311  25.596  16.085  1.00  0.62           C  
ATOM   1131  CD2 LEU A  79      14.909  24.856  16.172  1.00  0.62           C  
ATOM   1132  H   LEU A  79      17.475  28.377  16.831  1.00  0.62           H  
ATOM   1133  HA  LEU A  79      16.726  27.881  14.111  1.00  0.62           H  
ATOM   1134 1HB  LEU A  79      15.479  27.454  16.776  1.00  0.62           H  
ATOM   1135 2HB  LEU A  79      14.459  27.349  15.345  1.00  0.62           H  
ATOM   1136  HG  LEU A  79      15.973  25.606  14.449  1.00  0.62           H  
ATOM   1137 1HD1 LEU A  79      17.628  24.568  15.923  1.00  0.62           H  
ATOM   1138 2HD1 LEU A  79      18.008  26.270  15.600  1.00  0.62           H  
ATOM   1139 3HD1 LEU A  79      17.288  25.805  17.144  1.00  0.62           H  
ATOM   1140 1HD2 LEU A  79      15.216  23.824  16.016  1.00  0.62           H  
ATOM   1141 2HD2 LEU A  79      14.866  25.062  17.239  1.00  0.62           H  
ATOM   1142 3HD2 LEU A  79      13.923  25.011  15.731  1.00  0.62           H  
ATOM   1143  N   PRO A  80      14.896  29.749  13.583  1.00  0.63           N  
ATOM   1144  CA  PRO A  80      13.987  30.824  13.237  1.00  0.63           C  
ATOM   1145  C   PRO A  80      12.816  30.871  14.176  1.00  0.63           C  
ATOM   1146  O   PRO A  80      12.316  29.835  14.606  1.00  0.63           O  
ATOM   1147  CB  PRO A  80      13.523  30.441  11.839  1.00  0.63           C  
ATOM   1148  CG  PRO A  80      14.618  29.628  11.286  1.00  0.63           C  
ATOM   1149  CD  PRO A  80      15.182  28.853  12.467  1.00  0.63           C  
ATOM   1150  HA  PRO A  80      14.533  31.782  13.240  1.00  0.63           H  
ATOM   1151 1HB  PRO A  80      12.627  29.837  11.938  1.00  0.63           H  
ATOM   1152 2HB  PRO A  80      13.274  31.329  11.249  1.00  0.63           H  
ATOM   1153 1HG  PRO A  80      14.240  28.961  10.490  1.00  0.63           H  
ATOM   1154 2HG  PRO A  80      15.353  30.293  10.820  1.00  0.63           H  
ATOM   1155 1HD  PRO A  80      14.697  27.867  12.590  1.00  0.63           H  
ATOM   1156 2HD  PRO A  80      16.251  28.777  12.303  1.00  0.63           H  
ATOM   1157  N   VAL A  81      12.293  32.058  14.417  1.00  0.65           N  
ATOM   1158  CA  VAL A  81      11.144  32.203  15.299  1.00  0.65           C  
ATOM   1159  C   VAL A  81       9.892  31.481  14.793  1.00  0.65           C  
ATOM   1160  O   VAL A  81       8.999  31.171  15.588  1.00  0.65           O  
ATOM   1161  CB  VAL A  81      10.843  33.692  15.516  1.00  0.65           C  
ATOM   1162  CG1 VAL A  81      12.025  34.353  16.199  1.00  0.65           C  
ATOM   1163  CG2 VAL A  81      10.567  34.360  14.172  1.00  0.65           C  
ATOM   1164  H   VAL A  81      12.724  32.885  14.025  1.00  0.65           H  
ATOM   1165  HA  VAL A  81      11.410  31.771  16.264  1.00  0.65           H  
ATOM   1166  HB  VAL A  81       9.976  33.798  16.166  1.00  0.65           H  
ATOM   1167 1HG1 VAL A  81      11.810  35.410  16.360  1.00  0.65           H  
ATOM   1168 2HG1 VAL A  81      12.204  33.873  17.155  1.00  0.65           H  
ATOM   1169 3HG1 VAL A  81      12.911  34.254  15.572  1.00  0.65           H  
ATOM   1170 1HG2 VAL A  81      10.356  35.417  14.332  1.00  0.65           H  
ATOM   1171 2HG2 VAL A  81      11.440  34.259  13.528  1.00  0.65           H  
ATOM   1172 3HG2 VAL A  81       9.708  33.896  13.694  1.00  0.65           H  
ATOM   1173  N   ARG A  82       9.838  31.191  13.476  1.00  0.67           N  
ATOM   1174  CA  ARG A  82       8.717  30.458  12.887  1.00  0.67           C  
ATOM   1175  C   ARG A  82       8.748  28.974  13.248  1.00  0.67           C  
ATOM   1176  O   ARG A  82       7.752  28.275  13.050  1.00  0.67           O  
ATOM   1177  CB  ARG A  82       8.711  30.514  11.354  1.00  0.67           C  
ATOM   1178  CG  ARG A  82       9.835  29.678  10.681  1.00  0.67           C  
ATOM   1179  CD  ARG A  82       9.774  29.627   9.183  1.00  0.67           C  
ATOM   1180  NE  ARG A  82      10.939  28.887   8.612  1.00  0.67           N  
ATOM   1181  CZ  ARG A  82      11.023  27.532   8.393  1.00  0.67           C  
ATOM   1182  NH1 ARG A  82      10.019  26.718   8.675  1.00  0.67           N  
ATOM   1183  NH2 ARG A  82      12.130  27.020   7.883  1.00  0.67           N  
ATOM   1184  H   ARG A  82      10.604  31.477  12.887  1.00  0.67           H  
ATOM   1185  HA  ARG A  82       7.789  30.888  13.263  1.00  0.67           H  
ATOM   1186 1HB  ARG A  82       7.757  30.148  10.980  1.00  0.67           H  
ATOM   1187 2HB  ARG A  82       8.822  31.547  11.027  1.00  0.67           H  
ATOM   1188 1HG  ARG A  82      10.760  30.134  10.933  1.00  0.67           H  
ATOM   1189 2HG  ARG A  82       9.816  28.652  11.044  1.00  0.67           H  
ATOM   1190 1HD  ARG A  82       8.862  29.121   8.873  1.00  0.67           H  
ATOM   1191 2HD  ARG A  82       9.783  30.640   8.782  1.00  0.67           H  
ATOM   1192  HE  ARG A  82      11.752  29.437   8.366  1.00  0.67           H  
ATOM   1193 1HH1 ARG A  82       9.164  27.083   9.067  1.00  0.67           H  
ATOM   1194 2HH1 ARG A  82      10.114  25.693   8.490  1.00  0.67           H  
ATOM   1195 1HH2 ARG A  82      12.916  27.621   7.659  1.00  0.67           H  
ATOM   1196 2HH2 ARG A  82      12.195  26.018   7.719  1.00  0.67           H  
ATOM   1197  N   SER A  83       9.899  28.472  13.711  1.00  0.68           N  
ATOM   1198  CA  SER A  83      10.007  27.055  14.003  1.00  0.68           C  
ATOM   1199  C   SER A  83       9.030  26.716  15.106  1.00  0.68           C  
ATOM   1200  O   SER A  83       8.822  27.506  16.032  1.00  0.68           O  
ATOM   1201  CB  SER A  83      11.420  26.690  14.415  1.00  0.68           C  
ATOM   1202  OG  SER A  83      12.337  26.934  13.364  1.00  0.68           O  
ATOM   1203  H   SER A  83      10.701  29.069  13.893  1.00  0.68           H  
ATOM   1204  HA  SER A  83       9.741  26.493  13.110  1.00  0.68           H  
ATOM   1205 1HB  SER A  83      11.699  27.291  15.280  1.00  0.68           H  
ATOM   1206 2HB  SER A  83      11.465  25.640  14.711  1.00  0.68           H  
ATOM   1207  HG  SER A  83      12.435  26.102  12.841  1.00  0.68           H  
ATOM   1208  N   GLY A  84       8.433  25.544  15.024  1.00  0.70           N  
ATOM   1209  CA  GLY A  84       7.501  25.144  16.054  1.00  0.70           C  
ATOM   1210  C   GLY A  84       8.242  24.463  17.175  1.00  0.70           C  
ATOM   1211  O   GLY A  84       9.464  24.275  17.098  1.00  0.70           O  
ATOM   1212  H   GLY A  84       8.659  24.929  14.246  1.00  0.70           H  
ATOM   1213 1HA  GLY A  84       6.967  26.015  16.432  1.00  0.70           H  
ATOM   1214 2HA  GLY A  84       6.762  24.464  15.632  1.00  0.70           H  
ATOM   1215  N   SER A  85       7.512  24.095  18.211  1.00  0.72           N  
ATOM   1216  CA  SER A  85       8.135  23.402  19.309  1.00  0.72           C  
ATOM   1217  C   SER A  85       7.125  22.634  20.130  1.00  0.72           C  
ATOM   1218  O   SER A  85       5.948  22.996  20.200  1.00  0.72           O  
ATOM   1219  CB  SER A  85       8.862  24.390  20.217  1.00  0.72           C  
ATOM   1220  OG  SER A  85       7.946  25.232  20.863  1.00  0.72           O  
ATOM   1221  H   SER A  85       6.520  24.280  18.228  1.00  0.72           H  
ATOM   1222  HA  SER A  85       8.843  22.703  18.892  1.00  0.72           H  
ATOM   1223 1HB  SER A  85       9.435  23.838  20.961  1.00  0.72           H  
ATOM   1224 2HB  SER A  85       9.564  24.986  19.639  1.00  0.72           H  
ATOM   1225  HG  SER A  85       7.366  24.645  21.358  1.00  0.72           H  
ATOM   1226  N   CYS A  86       7.621  21.632  20.824  1.00  0.75           N  
ATOM   1227  CA  CYS A  86       6.824  20.890  21.790  1.00  0.75           C  
ATOM   1228  C   CYS A  86       7.722  20.210  22.797  1.00  0.75           C  
ATOM   1229  O   CYS A  86       8.944  20.221  22.632  1.00  0.75           O  
ATOM   1230  CB  CYS A  86       5.919  19.874  21.095  1.00  0.75           C  
ATOM   1231  SG  CYS A  86       6.765  18.587  20.199  1.00  0.75           S  
ATOM   1232  H   CYS A  86       8.595  21.379  20.639  1.00  0.75           H  
ATOM   1233  HA  CYS A  86       6.187  21.594  22.325  1.00  0.75           H  
ATOM   1234 1HB  CYS A  86       5.286  19.395  21.840  1.00  0.75           H  
ATOM   1235 2HB  CYS A  86       5.258  20.391  20.397  1.00  0.75           H  
ATOM   1236  HG  CYS A  86       7.146  19.351  19.170  1.00  0.75           H  
ATOM   1237  N   MET A  87       7.124  19.642  23.842  1.00  0.79           N  
ATOM   1238  CA  MET A  87       7.908  18.953  24.851  1.00  0.79           C  
ATOM   1239  C   MET A  87       7.199  17.755  25.438  1.00  0.79           C  
ATOM   1240  O   MET A  87       5.985  17.764  25.657  1.00  0.79           O  
ATOM   1241  CB  MET A  87       8.303  19.892  25.989  1.00  0.79           C  
ATOM   1242  CG  MET A  87       9.212  19.251  27.020  1.00  0.79           C  
ATOM   1243  SD  MET A  87       9.871  20.402  28.134  1.00  0.79           S  
ATOM   1244  CE  MET A  87       8.426  20.816  29.072  1.00  0.79           C  
ATOM   1245  H   MET A  87       6.118  19.677  23.932  1.00  0.79           H  
ATOM   1246  HA  MET A  87       8.811  18.589  24.376  1.00  0.79           H  
ATOM   1247 1HB  MET A  87       8.774  20.758  25.610  1.00  0.79           H  
ATOM   1248 2HB  MET A  87       7.405  20.216  26.512  1.00  0.79           H  
ATOM   1249 1HG  MET A  87       8.657  18.519  27.602  1.00  0.79           H  
ATOM   1250 2HG  MET A  87      10.034  18.738  26.530  1.00  0.79           H  
ATOM   1251 1HE  MET A  87       8.685  21.540  29.848  1.00  0.79           H  
ATOM   1252 2HE  MET A  87       7.671  21.237  28.414  1.00  0.79           H  
ATOM   1253 3HE  MET A  87       8.034  19.915  29.528  1.00  0.79           H  
ATOM   1254  N   VAL A  88       7.994  16.745  25.728  1.00  0.82           N  
ATOM   1255  CA  VAL A  88       7.551  15.536  26.385  1.00  0.82           C  
ATOM   1256  C   VAL A  88       8.287  15.300  27.696  1.00  0.82           C  
ATOM   1257  O   VAL A  88       9.484  15.569  27.804  1.00  0.82           O  
ATOM   1258  CB  VAL A  88       7.765  14.342  25.456  1.00  0.82           C  
ATOM   1259  CG1 VAL A  88       9.182  14.235  25.075  1.00  0.82           C  
ATOM   1260  CG2 VAL A  88       7.385  13.095  26.156  1.00  0.82           C  
ATOM   1261  H   VAL A  88       8.975  16.830  25.456  1.00  0.82           H  
ATOM   1262  HA  VAL A  88       6.485  15.627  26.596  1.00  0.82           H  
ATOM   1263  HB  VAL A  88       7.168  14.471  24.555  1.00  0.82           H  
ATOM   1264 1HG1 VAL A  88       9.307  13.378  24.425  1.00  0.82           H  
ATOM   1265 2HG1 VAL A  88       9.484  15.133  24.555  1.00  0.82           H  
ATOM   1266 3HG1 VAL A  88       9.792  14.104  25.963  1.00  0.82           H  
ATOM   1267 1HG2 VAL A  88       7.545  12.307  25.515  1.00  0.82           H  
ATOM   1268 2HG2 VAL A  88       8.000  12.947  27.030  1.00  0.82           H  
ATOM   1269 3HG2 VAL A  88       6.335  13.135  26.440  1.00  0.82           H  
ATOM   1270  N   SER A  89       7.559  14.816  28.703  1.00  0.85           N  
ATOM   1271  CA  SER A  89       8.193  14.468  29.960  1.00  0.85           C  
ATOM   1272  C   SER A  89       7.603  13.134  30.445  1.00  0.85           C  
ATOM   1273  O   SER A  89       6.529  13.088  31.042  1.00  0.85           O  
ATOM   1274  CB  SER A  89       7.962  15.567  30.977  1.00  0.85           C  
ATOM   1275  OG  SER A  89       8.644  15.293  32.160  1.00  0.85           O  
ATOM   1276  H   SER A  89       6.570  14.655  28.577  1.00  0.85           H  
ATOM   1277  HA  SER A  89       9.267  14.346  29.808  1.00  0.85           H  
ATOM   1278 1HB  SER A  89       8.302  16.520  30.569  1.00  0.85           H  
ATOM   1279 2HB  SER A  89       6.897  15.653  31.180  1.00  0.85           H  
ATOM   1280  HG  SER A  89       9.580  15.527  31.938  1.00  0.85           H  
ATOM   1281  N   GLN A  90       8.310  12.047  30.133  1.00  0.87           N  
ATOM   1282  CA  GLN A  90       7.924  10.664  30.427  1.00  0.87           C  
ATOM   1283  C   GLN A  90       9.082   9.928  31.082  1.00  0.87           C  
ATOM   1284  O   GLN A  90       9.502   8.857  30.633  1.00  0.87           O  
ATOM   1285  CB  GLN A  90       7.456   9.914  29.182  1.00  0.87           C  
ATOM   1286  CG  GLN A  90       6.209  10.493  28.552  1.00  0.87           C  
ATOM   1287  CD  GLN A  90       5.678   9.688  27.366  1.00  0.87           C  
ATOM   1288  OE1 GLN A  90       6.431   9.041  26.619  1.00  0.87           O  
ATOM   1289  NE2 GLN A  90       4.358   9.743  27.199  1.00  0.87           N  
ATOM   1290  H   GLN A  90       9.177  12.194  29.649  1.00  0.87           H  
ATOM   1291  HA  GLN A  90       7.099  10.679  31.140  1.00  0.87           H  
ATOM   1292 1HB  GLN A  90       8.251   9.921  28.433  1.00  0.87           H  
ATOM   1293 2HB  GLN A  90       7.260   8.873  29.439  1.00  0.87           H  
ATOM   1294 1HG  GLN A  90       5.429  10.524  29.314  1.00  0.87           H  
ATOM   1295 2HG  GLN A  90       6.418  11.491  28.221  1.00  0.87           H  
ATOM   1296 1HE2 GLN A  90       3.901   9.255  26.457  1.00  0.87           H  
ATOM   1297 2HE2 GLN A  90       3.804  10.284  27.835  1.00  0.87           H  
ATOM   1298  N   ASN A  91       9.633  10.560  32.098  1.00  0.87           N  
ATOM   1299  CA  ASN A  91      10.765  10.044  32.846  1.00  0.87           C  
ATOM   1300  C   ASN A  91      11.922   9.606  31.955  1.00  0.87           C  
ATOM   1301  O   ASN A  91      12.432  10.413  31.164  1.00  0.87           O  
ATOM   1302  CB  ASN A  91      10.308   8.950  33.792  1.00  0.87           C  
ATOM   1303  CG  ASN A  91       9.349   9.498  34.827  1.00  0.87           C  
ATOM   1304  OD1 ASN A  91       9.363  10.702  35.103  1.00  0.87           O  
ATOM   1305  ND2 ASN A  91       8.521   8.661  35.397  1.00  0.87           N  
ATOM   1306  H   ASN A  91       9.227  11.445  32.379  1.00  0.87           H  
ATOM   1307  HA  ASN A  91      11.139  10.840  33.482  1.00  0.87           H  
ATOM   1308 1HB  ASN A  91       9.801   8.167  33.235  1.00  0.87           H  
ATOM   1309 2HB  ASN A  91      11.165   8.507  34.306  1.00  0.87           H  
ATOM   1310 1HD2 ASN A  91       7.879   8.997  36.090  1.00  0.87           H  
ATOM   1311 2HD2 ASN A  91       8.530   7.693  35.152  1.00  0.87           H  
ATOM   1312  N   CYS A  92      12.323   8.341  32.030  1.00  0.85           N  
ATOM   1313  CA  CYS A  92      13.498   7.896  31.301  1.00  0.85           C  
ATOM   1314  C   CYS A  92      13.284   7.898  29.803  1.00  0.85           C  
ATOM   1315  O   CYS A  92      14.239   7.864  29.031  1.00  0.85           O  
ATOM   1316  CB  CYS A  92      13.884   6.492  31.744  1.00  0.85           C  
ATOM   1317  SG  CYS A  92      14.305   6.362  33.444  1.00  0.85           S  
ATOM   1318  H   CYS A  92      11.826   7.656  32.606  1.00  0.85           H  
ATOM   1319  HA  CYS A  92      14.321   8.574  31.527  1.00  0.85           H  
ATOM   1320 1HB  CYS A  92      13.086   5.805  31.549  1.00  0.85           H  
ATOM   1321 2HB  CYS A  92      14.745   6.172  31.186  1.00  0.85           H  
ATOM   1322  HG  CYS A  92      15.253   5.433  33.294  1.00  0.85           H  
ATOM   1323  N   ALA A  93      12.026   7.867  29.385  1.00  0.82           N  
ATOM   1324  CA  ALA A  93      11.698   7.769  27.986  1.00  0.82           C  
ATOM   1325  C   ALA A  93      11.335   9.071  27.385  1.00  0.82           C  
ATOM   1326  O   ALA A  93      10.891   9.106  26.238  1.00  0.82           O  
ATOM   1327  CB  ALA A  93      10.568   6.842  27.783  1.00  0.82           C  
ATOM   1328  H   ALA A  93      11.261   7.956  30.056  1.00  0.82           H  
ATOM   1329  HA  ALA A  93      12.573   7.394  27.459  1.00  0.82           H  
ATOM   1330 1HB  ALA A  93      10.359   6.754  26.736  1.00  0.82           H  
ATOM   1331 2HB  ALA A  93      10.865   5.940  28.159  1.00  0.82           H  
ATOM   1332 3HB  ALA A  93       9.686   7.215  28.309  1.00  0.82           H  
ATOM   1333  N   SER A  94      11.515  10.163  28.107  1.00  0.78           N  
ATOM   1334  CA  SER A  94      11.131  11.403  27.483  1.00  0.78           C  
ATOM   1335  C   SER A  94      11.953  11.600  26.195  1.00  0.78           C  
ATOM   1336  O   SER A  94      11.440  12.089  25.193  1.00  0.78           O  
ATOM   1337  CB  SER A  94      11.382  12.517  28.468  1.00  0.78           C  
ATOM   1338  OG  SER A  94      12.732  12.664  28.698  1.00  0.78           O  
ATOM   1339  H   SER A  94      11.887  10.138  29.062  1.00  0.78           H  
ATOM   1340  HA  SER A  94      10.072  11.362  27.227  1.00  0.78           H  
ATOM   1341 1HB  SER A  94      10.959  13.447  28.103  1.00  0.78           H  
ATOM   1342 2HB  SER A  94      10.914  12.288  29.407  1.00  0.78           H  
ATOM   1343  HG  SER A  94      12.981  11.920  29.267  1.00  0.78           H  
ATOM   1344  N   GLY A  95      13.210  11.138  26.202  1.00  0.74           N  
ATOM   1345  CA  GLY A  95      14.106  11.230  25.051  1.00  0.74           C  
ATOM   1346  C   GLY A  95      13.605  10.411  23.859  1.00  0.74           C  
ATOM   1347  O   GLY A  95      13.524  10.912  22.731  1.00  0.74           O  
ATOM   1348  H   GLY A  95      13.558  10.754  27.069  1.00  0.74           H  
ATOM   1349 1HA  GLY A  95      14.196  12.275  24.757  1.00  0.74           H  
ATOM   1350 2HA  GLY A  95      15.098  10.899  25.344  1.00  0.74           H  
ATOM   1351  N   MET A  96      13.299   9.128  24.101  1.00  0.72           N  
ATOM   1352  CA  MET A  96      12.840   8.259  23.023  1.00  0.72           C  
ATOM   1353  C   MET A  96      11.503   8.733  22.493  1.00  0.72           C  
ATOM   1354  O   MET A  96      11.263   8.697  21.286  1.00  0.72           O  
ATOM   1355  CB  MET A  96      12.752   6.790  23.452  1.00  0.72           C  
ATOM   1356  CG  MET A  96      14.082   6.130  23.700  1.00  0.72           C  
ATOM   1357  SD  MET A  96      13.994   4.387  24.109  1.00  0.72           S  
ATOM   1358  CE  MET A  96      15.763   4.049  24.262  1.00  0.72           C  
ATOM   1359  H   MET A  96      13.361   8.769  25.041  1.00  0.72           H  
ATOM   1360  HA  MET A  96      13.556   8.324  22.204  1.00  0.72           H  
ATOM   1361 1HB  MET A  96      12.172   6.723  24.377  1.00  0.72           H  
ATOM   1362 2HB  MET A  96      12.218   6.219  22.694  1.00  0.72           H  
ATOM   1363 1HG  MET A  96      14.733   6.252  22.865  1.00  0.72           H  
ATOM   1364 2HG  MET A  96      14.522   6.622  24.527  1.00  0.72           H  
ATOM   1365 1HE  MET A  96      15.919   3.007  24.517  1.00  0.72           H  
ATOM   1366 2HE  MET A  96      16.257   4.266  23.317  1.00  0.72           H  
ATOM   1367 3HE  MET A  96      16.191   4.678  25.040  1.00  0.72           H  
ATOM   1368  N   ARG A  97      10.623   9.182  23.384  1.00  0.71           N  
ATOM   1369  CA  ARG A  97       9.333   9.668  22.941  1.00  0.71           C  
ATOM   1370  C   ARG A  97       9.516  10.902  22.075  1.00  0.71           C  
ATOM   1371  O   ARG A  97       8.857  11.038  21.050  1.00  0.71           O  
ATOM   1372  CB  ARG A  97       8.425   9.960  24.101  1.00  0.71           C  
ATOM   1373  CG  ARG A  97       7.047  10.474  23.689  1.00  0.71           C  
ATOM   1374  CD  ARG A  97       6.280   9.486  22.954  1.00  0.71           C  
ATOM   1375  NE  ARG A  97       5.908   8.374  23.798  1.00  0.71           N  
ATOM   1376  CZ  ARG A  97       5.285   7.285  23.339  1.00  0.71           C  
ATOM   1377  NH1 ARG A  97       4.967   7.237  22.070  1.00  0.71           N  
ATOM   1378  NH2 ARG A  97       4.990   6.286  24.143  1.00  0.71           N  
ATOM   1379  H   ARG A  97      10.837   9.187  24.380  1.00  0.71           H  
ATOM   1380  HA  ARG A  97       8.855   8.903  22.338  1.00  0.71           H  
ATOM   1381 1HB  ARG A  97       8.286   9.058  24.692  1.00  0.71           H  
ATOM   1382 2HB  ARG A  97       8.906  10.690  24.747  1.00  0.71           H  
ATOM   1383 1HG  ARG A  97       6.457  10.697  24.564  1.00  0.71           H  
ATOM   1384 2HG  ARG A  97       7.158  11.367  23.079  1.00  0.71           H  
ATOM   1385 1HD  ARG A  97       5.371   9.942  22.565  1.00  0.71           H  
ATOM   1386 2HD  ARG A  97       6.876   9.097  22.125  1.00  0.71           H  
ATOM   1387  HE  ARG A  97       6.144   8.429  24.801  1.00  0.71           H  
ATOM   1388 1HH1 ARG A  97       5.190   8.021  21.476  1.00  0.71           H  
ATOM   1389 2HH1 ARG A  97       4.510   6.426  21.676  1.00  0.71           H  
ATOM   1390 1HH2 ARG A  97       5.242   6.325  25.121  1.00  0.71           H  
ATOM   1391 2HH2 ARG A  97       4.510   5.475  23.774  1.00  0.71           H  
ATOM   1392  N   ALA A  98      10.434  11.796  22.449  1.00  0.70           N  
ATOM   1393  CA  ALA A  98      10.680  12.981  21.638  1.00  0.70           C  
ATOM   1394  C   ALA A  98      11.137  12.580  20.241  1.00  0.70           C  
ATOM   1395  O   ALA A  98      10.717  13.173  19.240  1.00  0.70           O  
ATOM   1396  CB  ALA A  98      11.698  13.855  22.308  1.00  0.70           C  
ATOM   1397  H   ALA A  98      10.952  11.679  23.323  1.00  0.70           H  
ATOM   1398  HA  ALA A  98       9.750  13.527  21.545  1.00  0.70           H  
ATOM   1399 1HB  ALA A  98      11.866  14.740  21.741  1.00  0.70           H  
ATOM   1400 2HB  ALA A  98      11.312  14.120  23.255  1.00  0.70           H  
ATOM   1401 3HB  ALA A  98      12.634  13.317  22.426  1.00  0.70           H  
ATOM   1402  N   THR A  99      11.958  11.526  20.169  1.00  0.70           N  
ATOM   1403  CA  THR A  99      12.388  11.007  18.884  1.00  0.70           C  
ATOM   1404  C   THR A  99      11.194  10.520  18.097  1.00  0.70           C  
ATOM   1405  O   THR A  99      11.037  10.879  16.928  1.00  0.70           O  
ATOM   1406  CB  THR A  99      13.390   9.850  19.035  1.00  0.70           C  
ATOM   1407  OG1 THR A  99      14.579  10.318  19.651  1.00  0.70           O  
ATOM   1408  CG2 THR A  99      13.670   9.217  17.717  1.00  0.70           C  
ATOM   1409  H   THR A  99      12.304  11.097  21.030  1.00  0.70           H  
ATOM   1410  HA  THR A  99      12.864  11.805  18.323  1.00  0.70           H  
ATOM   1411  HB  THR A  99      12.970   9.094  19.671  1.00  0.70           H  
ATOM   1412  HG1 THR A  99      14.334  10.728  20.504  1.00  0.70           H  
ATOM   1413 1HG2 THR A  99      14.365   8.401  17.858  1.00  0.70           H  
ATOM   1414 2HG2 THR A  99      12.741   8.836  17.296  1.00  0.70           H  
ATOM   1415 3HG2 THR A  99      14.080   9.937  17.059  1.00  0.70           H  
ATOM   1416  N   GLU A 100      10.323   9.742  18.745  1.00  0.70           N  
ATOM   1417  CA  GLU A 100       9.149   9.213  18.070  1.00  0.70           C  
ATOM   1418  C   GLU A 100       8.251  10.328  17.561  1.00  0.70           C  
ATOM   1419  O   GLU A 100       7.786  10.276  16.424  1.00  0.70           O  
ATOM   1420  CB  GLU A 100       8.355   8.277  18.986  1.00  0.70           C  
ATOM   1421  CG  GLU A 100       7.175   7.596  18.267  1.00  0.70           C  
ATOM   1422  CD  GLU A 100       6.455   6.519  19.064  1.00  0.70           C  
ATOM   1423  OE1 GLU A 100       6.849   6.239  20.163  1.00  0.70           O  
ATOM   1424  OE2 GLU A 100       5.487   5.996  18.569  1.00  0.70           O  
ATOM   1425  H   GLU A 100      10.510   9.489  19.716  1.00  0.70           H  
ATOM   1426  HA  GLU A 100       9.482   8.648  17.208  1.00  0.70           H  
ATOM   1427 1HB  GLU A 100       9.011   7.547  19.424  1.00  0.70           H  
ATOM   1428 2HB  GLU A 100       7.938   8.858  19.807  1.00  0.70           H  
ATOM   1429 1HG  GLU A 100       6.462   8.374  18.016  1.00  0.70           H  
ATOM   1430 2HG  GLU A 100       7.538   7.166  17.335  1.00  0.70           H  
ATOM   1431  N   ILE A 101       8.060  11.378  18.358  1.00  0.70           N  
ATOM   1432  CA  ILE A 101       7.211  12.481  17.934  1.00  0.70           C  
ATOM   1433  C   ILE A 101       7.778  13.113  16.682  1.00  0.70           C  
ATOM   1434  O   ILE A 101       7.072  13.313  15.690  1.00  0.70           O  
ATOM   1435  CB  ILE A 101       7.130  13.560  19.033  1.00  0.70           C  
ATOM   1436  CG1 ILE A 101       6.364  13.040  20.261  1.00  0.70           C  
ATOM   1437  CG2 ILE A 101       6.510  14.845  18.483  1.00  0.70           C  
ATOM   1438  CD1 ILE A 101       6.522  13.926  21.503  1.00  0.70           C  
ATOM   1439  H   ILE A 101       8.481  11.383  19.286  1.00  0.70           H  
ATOM   1440  HA  ILE A 101       6.213  12.096  17.717  1.00  0.70           H  
ATOM   1441  HB  ILE A 101       8.139  13.778  19.370  1.00  0.70           H  
ATOM   1442 1HG1 ILE A 101       5.305  12.983  20.010  1.00  0.70           H  
ATOM   1443 2HG1 ILE A 101       6.710  12.040  20.495  1.00  0.70           H  
ATOM   1444 1HG2 ILE A 101       6.495  15.599  19.265  1.00  0.70           H  
ATOM   1445 2HG2 ILE A 101       7.101  15.211  17.644  1.00  0.70           H  
ATOM   1446 3HG2 ILE A 101       5.492  14.645  18.148  1.00  0.70           H  
ATOM   1447 1HD1 ILE A 101       5.952  13.502  22.328  1.00  0.70           H  
ATOM   1448 2HD1 ILE A 101       7.564  13.981  21.783  1.00  0.70           H  
ATOM   1449 3HD1 ILE A 101       6.156  14.929  21.286  1.00  0.70           H  
ATOM   1450  N   ALA A 102       9.075  13.402  16.709  1.00  0.71           N  
ATOM   1451  CA  ALA A 102       9.717  14.009  15.562  1.00  0.71           C  
ATOM   1452  C   ALA A 102       9.648  13.124  14.335  1.00  0.71           C  
ATOM   1453  O   ALA A 102       9.347  13.590  13.232  1.00  0.71           O  
ATOM   1454  CB  ALA A 102      11.157  14.267  15.890  1.00  0.71           C  
ATOM   1455  H   ALA A 102       9.624  13.210  17.549  1.00  0.71           H  
ATOM   1456  HA  ALA A 102       9.209  14.947  15.341  1.00  0.71           H  
ATOM   1457 1HB  ALA A 102      11.646  14.739  15.053  1.00  0.71           H  
ATOM   1458 2HB  ALA A 102      11.196  14.916  16.752  1.00  0.71           H  
ATOM   1459 3HB  ALA A 102      11.654  13.323  16.114  1.00  0.71           H  
ATOM   1460  N   CYS A 103       9.874  11.831  14.528  1.00  0.72           N  
ATOM   1461  CA  CYS A 103       9.885  10.920  13.412  1.00  0.72           C  
ATOM   1462  C   CYS A 103       8.498  10.826  12.805  1.00  0.72           C  
ATOM   1463  O   CYS A 103       8.355  10.869  11.586  1.00  0.72           O  
ATOM   1464  CB  CYS A 103      10.397   9.566  13.874  1.00  0.72           C  
ATOM   1465  SG  CYS A 103      12.156   9.625  14.333  1.00  0.72           S  
ATOM   1466  H   CYS A 103      10.095  11.484  15.461  1.00  0.72           H  
ATOM   1467  HA  CYS A 103      10.569  11.305  12.658  1.00  0.72           H  
ATOM   1468 1HB  CYS A 103       9.825   9.228  14.739  1.00  0.72           H  
ATOM   1469 2HB  CYS A 103      10.272   8.844  13.086  1.00  0.72           H  
ATOM   1470  HG  CYS A 103      11.947  10.327  15.477  1.00  0.72           H  
ATOM   1471  N   GLN A 104       7.458  10.776  13.644  1.00  0.75           N  
ATOM   1472  CA  GLN A 104       6.095  10.704  13.131  1.00  0.75           C  
ATOM   1473  C   GLN A 104       5.749  11.963  12.354  1.00  0.75           C  
ATOM   1474  O   GLN A 104       5.138  11.898  11.287  1.00  0.75           O  
ATOM   1475  CB  GLN A 104       5.088  10.540  14.274  1.00  0.75           C  
ATOM   1476  CG  GLN A 104       5.107   9.196  14.975  1.00  0.75           C  
ATOM   1477  CD  GLN A 104       4.194   9.190  16.196  1.00  0.75           C  
ATOM   1478  OE1 GLN A 104       3.727  10.241  16.655  1.00  0.75           O  
ATOM   1479  NE2 GLN A 104       3.941   8.007  16.738  1.00  0.75           N  
ATOM   1480  H   GLN A 104       7.614  10.755  14.652  1.00  0.75           H  
ATOM   1481  HA  GLN A 104       6.020   9.849  12.463  1.00  0.75           H  
ATOM   1482 1HB  GLN A 104       5.290  11.304  15.031  1.00  0.75           H  
ATOM   1483 2HB  GLN A 104       4.082  10.714  13.896  1.00  0.75           H  
ATOM   1484 1HG  GLN A 104       4.747   8.438  14.282  1.00  0.75           H  
ATOM   1485 2HG  GLN A 104       6.115   8.954  15.288  1.00  0.75           H  
ATOM   1486 1HE2 GLN A 104       3.367   7.935  17.552  1.00  0.75           H  
ATOM   1487 2HE2 GLN A 104       4.353   7.177  16.356  1.00  0.75           H  
ATOM   1488  N   ASN A 105       6.177  13.119  12.859  1.00  0.78           N  
ATOM   1489  CA  ASN A 105       5.879  14.364  12.175  1.00  0.78           C  
ATOM   1490  C   ASN A 105       6.551  14.404  10.794  1.00  0.78           C  
ATOM   1491  O   ASN A 105       5.996  14.928   9.813  1.00  0.78           O  
ATOM   1492  CB  ASN A 105       6.268  15.541  13.058  1.00  0.78           C  
ATOM   1493  CG  ASN A 105       5.318  15.698  14.224  1.00  0.78           C  
ATOM   1494  OD1 ASN A 105       4.226  15.106  14.217  1.00  0.78           O  
ATOM   1495  ND2 ASN A 105       5.679  16.492  15.202  1.00  0.78           N  
ATOM   1496  H   ASN A 105       6.679  13.139  13.750  1.00  0.78           H  
ATOM   1497  HA  ASN A 105       4.804  14.411  12.007  1.00  0.78           H  
ATOM   1498 1HB  ASN A 105       7.283  15.399  13.439  1.00  0.78           H  
ATOM   1499 2HB  ASN A 105       6.251  16.458  12.485  1.00  0.78           H  
ATOM   1500 1HD2 ASN A 105       5.073  16.635  15.980  1.00  0.78           H  
ATOM   1501 2HD2 ASN A 105       6.564  16.995  15.171  1.00  0.78           H  
ATOM   1502  N   ILE A 106       7.738  13.808  10.687  1.00  0.81           N  
ATOM   1503  CA  ILE A 106       8.409  13.762   9.398  1.00  0.81           C  
ATOM   1504  C   ILE A 106       7.712  12.766   8.455  1.00  0.81           C  
ATOM   1505  O   ILE A 106       7.395  13.095   7.306  1.00  0.81           O  
ATOM   1506  CB  ILE A 106       9.886  13.396   9.553  1.00  0.81           C  
ATOM   1507  CG1 ILE A 106      10.643  14.463  10.280  1.00  0.81           C  
ATOM   1508  CG2 ILE A 106      10.488  13.240   8.188  1.00  0.81           C  
ATOM   1509  CD1 ILE A 106      11.987  14.022  10.705  1.00  0.81           C  
ATOM   1510  H   ILE A 106       8.191  13.417  11.516  1.00  0.81           H  
ATOM   1511  HA  ILE A 106       8.353  14.741   8.952  1.00  0.81           H  
ATOM   1512  HB  ILE A 106       9.973  12.475  10.121  1.00  0.81           H  
ATOM   1513 1HG1 ILE A 106      10.772  15.313   9.612  1.00  0.81           H  
ATOM   1514 2HG1 ILE A 106      10.084  14.780  11.156  1.00  0.81           H  
ATOM   1515 1HG2 ILE A 106      11.530  12.975   8.296  1.00  0.81           H  
ATOM   1516 2HG2 ILE A 106       9.966  12.457   7.638  1.00  0.81           H  
ATOM   1517 3HG2 ILE A 106      10.399  14.189   7.651  1.00  0.81           H  
ATOM   1518 1HD1 ILE A 106      12.485  14.837  11.200  1.00  0.81           H  
ATOM   1519 2HD1 ILE A 106      11.888  13.179  11.390  1.00  0.81           H  
ATOM   1520 3HD1 ILE A 106      12.558  13.723   9.839  1.00  0.81           H  
ATOM   1521  N   MET A 107       7.410  11.567   8.967  1.00  0.84           N  
ATOM   1522  CA  MET A 107       6.759  10.491   8.210  1.00  0.84           C  
ATOM   1523  C   MET A 107       5.438  10.904   7.594  1.00  0.84           C  
ATOM   1524  O   MET A 107       5.146  10.590   6.432  1.00  0.84           O  
ATOM   1525  CB  MET A 107       6.506   9.307   9.139  1.00  0.84           C  
ATOM   1526  CG  MET A 107       7.717   8.557   9.519  1.00  0.84           C  
ATOM   1527  SD  MET A 107       7.426   7.262  10.690  1.00  0.84           S  
ATOM   1528  CE  MET A 107       9.115   6.746  10.882  1.00  0.84           C  
ATOM   1529  H   MET A 107       7.675  11.375   9.931  1.00  0.84           H  
ATOM   1530  HA  MET A 107       7.431  10.179   7.414  1.00  0.84           H  
ATOM   1531 1HB  MET A 107       6.073   9.685  10.059  1.00  0.84           H  
ATOM   1532 2HB  MET A 107       5.798   8.644   8.723  1.00  0.84           H  
ATOM   1533 1HG  MET A 107       8.157   8.118   8.630  1.00  0.84           H  
ATOM   1534 2HG  MET A 107       8.410   9.227   9.930  1.00  0.84           H  
ATOM   1535 1HE  MET A 107       9.172   5.926  11.598  1.00  0.84           H  
ATOM   1536 2HE  MET A 107       9.507   6.418   9.919  1.00  0.84           H  
ATOM   1537 3HE  MET A 107       9.701   7.586  11.232  1.00  0.84           H  
ATOM   1538  N   LEU A 108       4.665  11.665   8.362  1.00  0.85           N  
ATOM   1539  CA  LEU A 108       3.345  12.120   7.969  1.00  0.85           C  
ATOM   1540  C   LEU A 108       3.353  13.395   7.122  1.00  0.85           C  
ATOM   1541  O   LEU A 108       2.291  13.877   6.724  1.00  0.85           O  
ATOM   1542  CB  LEU A 108       2.524  12.346   9.234  1.00  0.85           C  
ATOM   1543  CG  LEU A 108       2.278  11.073  10.055  1.00  0.85           C  
ATOM   1544  CD1 LEU A 108       1.576  11.441  11.348  1.00  0.85           C  
ATOM   1545  CD2 LEU A 108       1.464  10.087   9.221  1.00  0.85           C  
ATOM   1546  H   LEU A 108       4.982  11.887   9.308  1.00  0.85           H  
ATOM   1547  HA  LEU A 108       2.879  11.329   7.385  1.00  0.85           H  
ATOM   1548 1HB  LEU A 108       3.062  13.054   9.871  1.00  0.85           H  
ATOM   1549 2HB  LEU A 108       1.563  12.777   8.965  1.00  0.85           H  
ATOM   1550  HG  LEU A 108       3.232  10.614  10.311  1.00  0.85           H  
ATOM   1551 1HD1 LEU A 108       1.413  10.541  11.942  1.00  0.85           H  
ATOM   1552 2HD1 LEU A 108       2.204  12.138  11.909  1.00  0.85           H  
ATOM   1553 3HD1 LEU A 108       0.620  11.907  11.123  1.00  0.85           H  
ATOM   1554 1HD2 LEU A 108       1.297   9.176   9.796  1.00  0.85           H  
ATOM   1555 2HD2 LEU A 108       0.506  10.534   8.959  1.00  0.85           H  
ATOM   1556 3HD2 LEU A 108       2.014   9.846   8.311  1.00  0.85           H  
ATOM   1557  N   GLY A 109       4.536  13.961   6.859  1.00  0.84           N  
ATOM   1558  CA  GLY A 109       4.642  15.171   6.055  1.00  0.84           C  
ATOM   1559  C   GLY A 109       4.326  16.484   6.782  1.00  0.84           C  
ATOM   1560  O   GLY A 109       4.005  17.479   6.130  1.00  0.84           O  
ATOM   1561  H   GLY A 109       5.403  13.538   7.189  1.00  0.84           H  
ATOM   1562 1HA  GLY A 109       5.658  15.226   5.660  1.00  0.84           H  
ATOM   1563 2HA  GLY A 109       3.986  15.075   5.192  1.00  0.84           H  
ATOM   1564  N   LYS A 110       4.384  16.506   8.118  1.00  0.80           N  
ATOM   1565  CA  LYS A 110       4.077  17.733   8.852  1.00  0.80           C  
ATOM   1566  C   LYS A 110       5.310  18.639   8.886  1.00  0.80           C  
ATOM   1567  O   LYS A 110       5.207  19.865   8.972  1.00  0.80           O  
ATOM   1568  CB  LYS A 110       3.611  17.397  10.266  1.00  0.80           C  
ATOM   1569  CG  LYS A 110       2.274  16.654  10.318  1.00  0.80           C  
ATOM   1570  CD  LYS A 110       1.859  16.327  11.749  1.00  0.80           C  
ATOM   1571  CE  LYS A 110       0.518  15.604  11.785  1.00  0.80           C  
ATOM   1572  NZ  LYS A 110       0.105  15.251  13.176  1.00  0.80           N  
ATOM   1573  H   LYS A 110       4.680  15.683   8.640  1.00  0.80           H  
ATOM   1574  HA  LYS A 110       3.278  18.264   8.334  1.00  0.80           H  
ATOM   1575 1HB  LYS A 110       4.358  16.777  10.753  1.00  0.80           H  
ATOM   1576 2HB  LYS A 110       3.517  18.313  10.847  1.00  0.80           H  
ATOM   1577 1HG  LYS A 110       1.501  17.261   9.849  1.00  0.80           H  
ATOM   1578 2HG  LYS A 110       2.367  15.720   9.757  1.00  0.80           H  
ATOM   1579 1HD  LYS A 110       2.612  15.682  12.199  1.00  0.80           H  
ATOM   1580 2HD  LYS A 110       1.793  17.242  12.336  1.00  0.80           H  
ATOM   1581 1HE  LYS A 110      -0.240  16.249  11.346  1.00  0.80           H  
ATOM   1582 2HE  LYS A 110       0.590  14.688  11.194  1.00  0.80           H  
ATOM   1583 1HZ  LYS A 110      -0.788  14.782  13.152  1.00  0.80           H  
ATOM   1584 2HZ  LYS A 110       0.791  14.638  13.595  1.00  0.80           H  
ATOM   1585 3HZ  LYS A 110       0.027  16.094  13.728  1.00  0.80           H  
ATOM   1586  N   THR A 111       6.475  18.006   8.789  1.00  0.75           N  
ATOM   1587  CA  THR A 111       7.782  18.666   8.801  1.00  0.75           C  
ATOM   1588  C   THR A 111       8.795  17.941   7.938  1.00  0.75           C  
ATOM   1589  O   THR A 111       8.717  16.730   7.762  1.00  0.75           O  
ATOM   1590  CB  THR A 111       8.342  18.743  10.223  1.00  0.75           C  
ATOM   1591  OG1 THR A 111       9.587  19.426  10.224  1.00  0.75           O  
ATOM   1592  CG2 THR A 111       8.557  17.390  10.740  1.00  0.75           C  
ATOM   1593  H   THR A 111       6.439  16.989   8.759  1.00  0.75           H  
ATOM   1594  HA  THR A 111       7.669  19.678   8.408  1.00  0.75           H  
ATOM   1595  HB  THR A 111       7.639  19.279  10.860  1.00  0.75           H  
ATOM   1596  HG1 THR A 111       9.633  20.108   9.513  1.00  0.75           H  
ATOM   1597 1HG2 THR A 111       8.956  17.428  11.754  1.00  0.75           H  
ATOM   1598 2HG2 THR A 111       7.626  16.879  10.733  1.00  0.75           H  
ATOM   1599 3HG2 THR A 111       9.251  16.896  10.093  1.00  0.75           H  
ATOM   1600  N   ASP A 112       9.769  18.674   7.413  1.00  0.69           N  
ATOM   1601  CA  ASP A 112      10.845  18.005   6.709  1.00  0.69           C  
ATOM   1602  C   ASP A 112      12.059  17.848   7.600  1.00  0.69           C  
ATOM   1603  O   ASP A 112      12.792  16.862   7.484  1.00  0.69           O  
ATOM   1604  CB  ASP A 112      11.264  18.752   5.448  1.00  0.69           C  
ATOM   1605  CG  ASP A 112      10.215  18.799   4.348  1.00  0.69           C  
ATOM   1606  OD1 ASP A 112       9.727  17.756   3.985  1.00  0.69           O  
ATOM   1607  OD2 ASP A 112       9.972  19.859   3.820  1.00  0.69           O  
ATOM   1608  H   ASP A 112       9.812  19.687   7.570  1.00  0.69           H  
ATOM   1609  HA  ASP A 112      10.510  17.010   6.418  1.00  0.69           H  
ATOM   1610 1HB  ASP A 112      11.525  19.780   5.721  1.00  0.69           H  
ATOM   1611 2HB  ASP A 112      12.158  18.285   5.055  1.00  0.69           H  
ATOM   1612  N   ILE A 113      12.300  18.857   8.456  1.00  0.64           N  
ATOM   1613  CA  ILE A 113      13.500  18.858   9.302  1.00  0.64           C  
ATOM   1614  C   ILE A 113      13.198  19.140  10.783  1.00  0.64           C  
ATOM   1615  O   ILE A 113      12.630  20.191  11.134  1.00  0.64           O  
ATOM   1616  CB  ILE A 113      14.487  19.916   8.804  1.00  0.64           C  
ATOM   1617  CG1 ILE A 113      14.839  19.661   7.324  1.00  0.64           C  
ATOM   1618  CG2 ILE A 113      15.754  19.916   9.696  1.00  0.64           C  
ATOM   1619  CD1 ILE A 113      15.613  20.753   6.692  1.00  0.64           C  
ATOM   1620  H   ILE A 113      11.646  19.653   8.499  1.00  0.64           H  
ATOM   1621  HA  ILE A 113      13.969  17.878   9.238  1.00  0.64           H  
ATOM   1622  HB  ILE A 113      14.009  20.891   8.852  1.00  0.64           H  
ATOM   1623 1HG1 ILE A 113      15.383  18.758   7.242  1.00  0.64           H  
ATOM   1624 2HG1 ILE A 113      13.939  19.566   6.755  1.00  0.64           H  
ATOM   1625 1HG2 ILE A 113      16.445  20.685   9.345  1.00  0.64           H  
ATOM   1626 2HG2 ILE A 113      15.476  20.122  10.719  1.00  0.64           H  
ATOM   1627 3HG2 ILE A 113      16.238  18.946   9.658  1.00  0.64           H  
ATOM   1628 1HD1 ILE A 113      15.815  20.514   5.666  1.00  0.64           H  
ATOM   1629 2HD1 ILE A 113      15.034  21.656   6.725  1.00  0.64           H  
ATOM   1630 3HD1 ILE A 113      16.540  20.897   7.223  1.00  0.64           H  
ATOM   1631  N   SER A 114      13.676  18.264  11.661  1.00  0.60           N  
ATOM   1632  CA  SER A 114      13.440  18.480  13.075  1.00  0.60           C  
ATOM   1633  C   SER A 114      14.651  18.182  13.954  1.00  0.60           C  
ATOM   1634  O   SER A 114      15.506  17.354  13.649  1.00  0.60           O  
ATOM   1635  CB  SER A 114      12.283  17.615  13.518  1.00  0.60           C  
ATOM   1636  OG  SER A 114      12.608  16.275  13.374  1.00  0.60           O  
ATOM   1637  H   SER A 114      14.160  17.428  11.336  1.00  0.60           H  
ATOM   1638  HA  SER A 114      13.169  19.521  13.223  1.00  0.60           H  
ATOM   1639 1HB  SER A 114      12.039  17.833  14.562  1.00  0.60           H  
ATOM   1640 2HB  SER A 114      11.403  17.851  12.918  1.00  0.60           H  
ATOM   1641  HG  SER A 114      12.930  16.190  12.469  1.00  0.60           H  
ATOM   1642  N   LEU A 115      14.676  18.855  15.084  1.00  0.58           N  
ATOM   1643  CA  LEU A 115      15.702  18.701  16.105  1.00  0.58           C  
ATOM   1644  C   LEU A 115      15.091  18.118  17.357  1.00  0.58           C  
ATOM   1645  O   LEU A 115      14.061  18.599  17.823  1.00  0.58           O  
ATOM   1646  CB  LEU A 115      16.329  20.069  16.366  1.00  0.58           C  
ATOM   1647  CG  LEU A 115      17.305  20.269  17.521  1.00  0.58           C  
ATOM   1648  CD1 LEU A 115      18.624  19.511  17.292  1.00  0.58           C  
ATOM   1649  CD2 LEU A 115      17.508  21.779  17.641  1.00  0.58           C  
ATOM   1650  H   LEU A 115      13.920  19.524  15.246  1.00  0.58           H  
ATOM   1651  HA  LEU A 115      16.469  18.018  15.743  1.00  0.58           H  
ATOM   1652 1HB  LEU A 115      16.862  20.341  15.470  1.00  0.58           H  
ATOM   1653 2HB  LEU A 115      15.518  20.789  16.505  1.00  0.58           H  
ATOM   1654  HG  LEU A 115      16.864  19.885  18.447  1.00  0.58           H  
ATOM   1655 1HD1 LEU A 115      19.293  19.681  18.132  1.00  0.58           H  
ATOM   1656 2HD1 LEU A 115      18.421  18.443  17.205  1.00  0.58           H  
ATOM   1657 3HD1 LEU A 115      19.092  19.868  16.385  1.00  0.58           H  
ATOM   1658 1HD2 LEU A 115      18.165  22.007  18.464  1.00  0.58           H  
ATOM   1659 2HD2 LEU A 115      17.920  22.155  16.728  1.00  0.58           H  
ATOM   1660 3HD2 LEU A 115      16.549  22.247  17.803  1.00  0.58           H  
ATOM   1661  N   VAL A 116      15.691  17.067  17.871  1.00  0.58           N  
ATOM   1662  CA  VAL A 116      15.185  16.455  19.080  1.00  0.58           C  
ATOM   1663  C   VAL A 116      16.241  16.609  20.150  1.00  0.58           C  
ATOM   1664  O   VAL A 116      17.398  16.240  19.932  1.00  0.58           O  
ATOM   1665  CB  VAL A 116      14.888  14.978  18.840  1.00  0.58           C  
ATOM   1666  CG1 VAL A 116      14.369  14.368  20.059  1.00  0.58           C  
ATOM   1667  CG2 VAL A 116      13.885  14.862  17.759  1.00  0.58           C  
ATOM   1668  H   VAL A 116      16.524  16.694  17.424  1.00  0.58           H  
ATOM   1669  HA  VAL A 116      14.275  16.959  19.394  1.00  0.58           H  
ATOM   1670  HB  VAL A 116      15.805  14.473  18.582  1.00  0.58           H  
ATOM   1671 1HG1 VAL A 116      14.162  13.319  19.887  1.00  0.58           H  
ATOM   1672 2HG1 VAL A 116      15.066  14.466  20.852  1.00  0.58           H  
ATOM   1673 3HG1 VAL A 116      13.467  14.889  20.309  1.00  0.58           H  
ATOM   1674 1HG2 VAL A 116      13.660  13.820  17.578  1.00  0.58           H  
ATOM   1675 2HG2 VAL A 116      12.986  15.377  18.071  1.00  0.58           H  
ATOM   1676 3HG2 VAL A 116      14.263  15.312  16.848  1.00  0.58           H  
ATOM   1677  N   THR A 117      15.867  17.202  21.278  1.00  0.59           N  
ATOM   1678  CA  THR A 117      16.853  17.416  22.327  1.00  0.59           C  
ATOM   1679  C   THR A 117      16.334  16.997  23.685  1.00  0.59           C  
ATOM   1680  O   THR A 117      15.264  17.440  24.113  1.00  0.59           O  
ATOM   1681  CB  THR A 117      17.286  18.885  22.357  1.00  0.59           C  
ATOM   1682  OG1 THR A 117      17.798  19.244  21.067  1.00  0.59           O  
ATOM   1683  CG2 THR A 117      18.388  19.094  23.367  1.00  0.59           C  
ATOM   1684  H   THR A 117      14.889  17.474  21.397  1.00  0.59           H  
ATOM   1685  HA  THR A 117      17.728  16.809  22.113  1.00  0.59           H  
ATOM   1686  HB  THR A 117      16.435  19.522  22.597  1.00  0.59           H  
ATOM   1687  HG1 THR A 117      18.548  18.680  20.860  1.00  0.59           H  
ATOM   1688 1HG2 THR A 117      18.686  20.127  23.319  1.00  0.59           H  
ATOM   1689 2HG2 THR A 117      18.041  18.845  24.370  1.00  0.59           H  
ATOM   1690 3HG2 THR A 117      19.239  18.465  23.119  1.00  0.59           H  
ATOM   1691  N   ALA A 118      17.116  16.185  24.377  1.00  0.61           N  
ATOM   1692  CA  ALA A 118      16.725  15.726  25.687  1.00  0.61           C  
ATOM   1693  C   ALA A 118      17.695  16.219  26.713  1.00  0.61           C  
ATOM   1694  O   ALA A 118      18.906  16.239  26.479  1.00  0.61           O  
ATOM   1695  CB  ALA A 118      16.659  14.223  25.737  1.00  0.61           C  
ATOM   1696  H   ALA A 118      18.003  15.895  23.972  1.00  0.61           H  
ATOM   1697  HA  ALA A 118      15.755  16.143  25.906  1.00  0.61           H  
ATOM   1698 1HB  ALA A 118      16.326  13.947  26.709  1.00  0.61           H  
ATOM   1699 2HB  ALA A 118      15.952  13.867  24.999  1.00  0.61           H  
ATOM   1700 3HB  ALA A 118      17.635  13.799  25.541  1.00  0.61           H  
ATOM   1701  N   VAL A 119      17.187  16.622  27.858  1.00  0.63           N  
ATOM   1702  CA  VAL A 119      18.098  17.082  28.877  1.00  0.63           C  
ATOM   1703  C   VAL A 119      17.615  17.021  30.306  1.00  0.63           C  
ATOM   1704  O   VAL A 119      16.439  17.229  30.608  1.00  0.63           O  
ATOM   1705  CB  VAL A 119      18.551  18.493  28.531  1.00  0.63           C  
ATOM   1706  CG1 VAL A 119      17.376  19.439  28.559  1.00  0.63           C  
ATOM   1707  CG2 VAL A 119      19.668  18.905  29.476  1.00  0.63           C  
ATOM   1708  H   VAL A 119      16.179  16.593  27.997  1.00  0.63           H  
ATOM   1709  HA  VAL A 119      18.980  16.455  28.824  1.00  0.63           H  
ATOM   1710  HB  VAL A 119      18.959  18.489  27.526  1.00  0.63           H  
ATOM   1711 1HG1 VAL A 119      17.674  20.445  28.317  1.00  0.63           H  
ATOM   1712 2HG1 VAL A 119      16.639  19.099  27.834  1.00  0.63           H  
ATOM   1713 3HG1 VAL A 119      16.943  19.435  29.546  1.00  0.63           H  
ATOM   1714 1HG2 VAL A 119      20.021  19.826  29.175  1.00  0.63           H  
ATOM   1715 2HG2 VAL A 119      19.354  18.981  30.473  1.00  0.63           H  
ATOM   1716 3HG2 VAL A 119      20.465  18.196  29.432  1.00  0.63           H  
ATOM   1717  N   GLU A 120      18.575  16.804  31.189  1.00  0.66           N  
ATOM   1718  CA  GLU A 120      18.361  16.861  32.612  1.00  0.66           C  
ATOM   1719  C   GLU A 120      19.590  17.420  33.357  1.00  0.66           C  
ATOM   1720  O   GLU A 120      20.730  17.027  33.094  1.00  0.66           O  
ATOM   1721  CB  GLU A 120      17.991  15.464  33.090  1.00  0.66           C  
ATOM   1722  CG  GLU A 120      17.773  15.328  34.546  1.00  0.66           C  
ATOM   1723  CD  GLU A 120      17.292  13.988  34.874  1.00  0.66           C  
ATOM   1724  OE1 GLU A 120      16.179  13.730  34.524  1.00  0.66           O  
ATOM   1725  OE2 GLU A 120      18.031  13.176  35.402  1.00  0.66           O  
ATOM   1726  H   GLU A 120      19.512  16.595  30.834  1.00  0.66           H  
ATOM   1727  HA  GLU A 120      17.521  17.529  32.806  1.00  0.66           H  
ATOM   1728 1HB  GLU A 120      17.079  15.145  32.589  1.00  0.66           H  
ATOM   1729 2HB  GLU A 120      18.780  14.761  32.805  1.00  0.66           H  
ATOM   1730 1HG  GLU A 120      18.714  15.508  35.038  1.00  0.66           H  
ATOM   1731 2HG  GLU A 120      17.056  16.074  34.889  1.00  0.66           H  
ATOM   1732  N   SER A 121      19.352  18.344  34.298  1.00  0.70           N  
ATOM   1733  CA  SER A 121      20.433  18.872  35.139  1.00  0.70           C  
ATOM   1734  C   SER A 121      19.978  18.809  36.585  1.00  0.70           C  
ATOM   1735  O   SER A 121      19.300  19.698  37.093  1.00  0.70           O  
ATOM   1736  CB  SER A 121      20.806  20.307  34.757  1.00  0.70           C  
ATOM   1737  OG  SER A 121      21.833  20.821  35.595  1.00  0.70           O  
ATOM   1738  H   SER A 121      18.402  18.650  34.459  1.00  0.70           H  
ATOM   1739  HA  SER A 121      21.312  18.241  35.025  1.00  0.70           H  
ATOM   1740 1HB  SER A 121      21.154  20.315  33.726  1.00  0.70           H  
ATOM   1741 2HB  SER A 121      19.932  20.948  34.816  1.00  0.70           H  
ATOM   1742  HG  SER A 121      22.365  21.485  35.063  1.00  0.70           H  
ATOM   1743  N   MET A 122      20.369  17.734  37.236  1.00  0.74           N  
ATOM   1744  CA  MET A 122      19.950  17.343  38.572  1.00  0.74           C  
ATOM   1745  C   MET A 122      20.479  18.328  39.587  1.00  0.74           C  
ATOM   1746  O   MET A 122      19.823  18.664  40.574  1.00  0.74           O  
ATOM   1747  CB  MET A 122      20.447  15.925  38.800  1.00  0.74           C  
ATOM   1748  CG  MET A 122      19.755  14.978  37.868  1.00  0.74           C  
ATOM   1749  SD  MET A 122      17.981  14.919  38.092  1.00  0.74           S  
ATOM   1750  CE  MET A 122      17.758  13.758  39.384  1.00  0.74           C  
ATOM   1751  H   MET A 122      21.048  17.147  36.754  1.00  0.74           H  
ATOM   1752  HA  MET A 122      18.864  17.349  38.619  1.00  0.74           H  
ATOM   1753 1HB  MET A 122      21.524  15.873  38.604  1.00  0.74           H  
ATOM   1754 2HB  MET A 122      20.274  15.623  39.816  1.00  0.74           H  
ATOM   1755 1HG  MET A 122      19.957  15.316  36.863  1.00  0.74           H  
ATOM   1756 2HG  MET A 122      20.157  13.980  37.946  1.00  0.74           H  
ATOM   1757 1HE  MET A 122      16.698  13.667  39.617  1.00  0.74           H  
ATOM   1758 2HE  MET A 122      18.131  12.795  39.057  1.00  0.74           H  
ATOM   1759 3HE  MET A 122      18.300  14.074  40.239  1.00  0.74           H  
ATOM   1760  N   SER A 123      21.659  18.848  39.294  1.00  0.79           N  
ATOM   1761  CA  SER A 123      22.333  19.788  40.172  1.00  0.79           C  
ATOM   1762  C   SER A 123      21.554  21.095  40.382  1.00  0.79           C  
ATOM   1763  O   SER A 123      21.815  21.811  41.348  1.00  0.79           O  
ATOM   1764  CB  SER A 123      23.704  20.079  39.645  1.00  0.79           C  
ATOM   1765  OG  SER A 123      24.511  18.918  39.657  1.00  0.79           O  
ATOM   1766  H   SER A 123      22.125  18.531  38.428  1.00  0.79           H  
ATOM   1767  HA  SER A 123      22.453  19.324  41.141  1.00  0.79           H  
ATOM   1768 1HB  SER A 123      23.636  20.470  38.624  1.00  0.79           H  
ATOM   1769 2HB  SER A 123      24.160  20.852  40.258  1.00  0.79           H  
ATOM   1770  HG  SER A 123      24.484  18.568  38.730  1.00  0.79           H  
ATOM   1771  N   ASN A 124      20.611  21.423  39.483  1.00  0.84           N  
ATOM   1772  CA  ASN A 124      19.826  22.648  39.606  1.00  0.84           C  
ATOM   1773  C   ASN A 124      18.406  22.391  40.107  1.00  0.84           C  
ATOM   1774  O   ASN A 124      17.551  23.281  40.063  1.00  0.84           O  
ATOM   1775  CB  ASN A 124      19.814  23.387  38.280  1.00  0.84           C  
ATOM   1776  CG  ASN A 124      21.151  24.020  37.969  1.00  0.84           C  
ATOM   1777  OD1 ASN A 124      21.444  25.087  38.525  1.00  0.84           O  
ATOM   1778  ND2 ASN A 124      21.959  23.418  37.139  1.00  0.84           N  
ATOM   1779  H   ASN A 124      20.399  20.798  38.702  1.00  0.84           H  
ATOM   1780  HA  ASN A 124      20.310  23.289  40.343  1.00  0.84           H  
ATOM   1781 1HB  ASN A 124      19.562  22.681  37.479  1.00  0.84           H  
ATOM   1782 2HB  ASN A 124      19.044  24.159  38.291  1.00  0.84           H  
ATOM   1783 1HD2 ASN A 124      22.851  23.838  36.936  1.00  0.84           H  
ATOM   1784 2HD2 ASN A 124      21.717  22.542  36.694  1.00  0.84           H  
ATOM   1785  N   ILE A 125      18.163  21.186  40.606  1.00  0.89           N  
ATOM   1786  CA  ILE A 125      16.855  20.796  41.098  1.00  0.89           C  
ATOM   1787  C   ILE A 125      16.720  20.967  42.629  1.00  0.89           C  
ATOM   1788  O   ILE A 125      17.516  20.408  43.381  1.00  0.89           O  
ATOM   1789  CB  ILE A 125      16.604  19.370  40.665  1.00  0.89           C  
ATOM   1790  CG1 ILE A 125      16.743  19.347  39.152  1.00  0.89           C  
ATOM   1791  CG2 ILE A 125      15.286  18.868  41.145  1.00  0.89           C  
ATOM   1792  CD1 ILE A 125      15.761  20.265  38.414  1.00  0.89           C  
ATOM   1793  H   ILE A 125      18.904  20.483  40.623  1.00  0.89           H  
ATOM   1794  HA  ILE A 125      16.141  21.400  40.564  1.00  0.89           H  
ATOM   1795  HB  ILE A 125      17.388  18.743  41.070  1.00  0.89           H  
ATOM   1796 1HG1 ILE A 125      17.740  19.672  38.915  1.00  0.89           H  
ATOM   1797 2HG1 ILE A 125      16.647  18.354  38.806  1.00  0.89           H  
ATOM   1798 1HG2 ILE A 125      15.143  17.847  40.841  1.00  0.89           H  
ATOM   1799 2HG2 ILE A 125      15.288  18.921  42.233  1.00  0.89           H  
ATOM   1800 3HG2 ILE A 125      14.483  19.477  40.744  1.00  0.89           H  
ATOM   1801 1HD1 ILE A 125      15.949  20.202  37.340  1.00  0.89           H  
ATOM   1802 2HD1 ILE A 125      14.752  19.959  38.625  1.00  0.89           H  
ATOM   1803 3HD1 ILE A 125      15.904  21.290  38.748  1.00  0.89           H  
ATOM   1804  N   PRO A 126      15.740  21.754  43.111  1.00  0.95           N  
ATOM   1805  CA  PRO A 126      15.505  22.120  44.496  1.00  0.95           C  
ATOM   1806  C   PRO A 126      14.881  21.069  45.413  1.00  0.95           C  
ATOM   1807  O   PRO A 126      14.251  20.091  44.983  1.00  0.95           O  
ATOM   1808  CB  PRO A 126      14.543  23.296  44.349  1.00  0.95           C  
ATOM   1809  CG  PRO A 126      13.781  23.000  43.104  1.00  0.95           C  
ATOM   1810  CD  PRO A 126      14.769  22.352  42.194  1.00  0.95           C  
ATOM   1811  HA  PRO A 126      16.454  22.465  44.928  1.00  0.95           H  
ATOM   1812 1HB  PRO A 126      13.910  23.365  45.244  1.00  0.95           H  
ATOM   1813 2HB  PRO A 126      15.110  24.237  44.287  1.00  0.95           H  
ATOM   1814 1HG  PRO A 126      12.934  22.338  43.328  1.00  0.95           H  
ATOM   1815 2HG  PRO A 126      13.360  23.927  42.682  1.00  0.95           H  
ATOM   1816 1HD  PRO A 126      14.253  21.577  41.658  1.00  0.95           H  
ATOM   1817 2HD  PRO A 126      15.233  23.117  41.540  1.00  0.95           H  
ATOM   1818  N   TYR A 127      15.026  21.376  46.696  1.00  1.01           N  
ATOM   1819  CA  TYR A 127      14.398  20.704  47.819  1.00  1.01           C  
ATOM   1820  C   TYR A 127      13.228  21.616  48.209  1.00  1.01           C  
ATOM   1821  O   TYR A 127      13.436  22.786  48.537  1.00  1.01           O  
ATOM   1822  CB  TYR A 127      15.434  20.551  48.925  1.00  1.01           C  
ATOM   1823  CG  TYR A 127      16.611  19.662  48.527  1.00  1.01           C  
ATOM   1824  CD1 TYR A 127      17.664  20.195  47.777  1.00  1.01           C  
ATOM   1825  CD2 TYR A 127      16.660  18.343  48.930  1.00  1.01           C  
ATOM   1826  CE1 TYR A 127      18.752  19.399  47.421  1.00  1.01           C  
ATOM   1827  CE2 TYR A 127      17.752  17.549  48.583  1.00  1.01           C  
ATOM   1828  CZ  TYR A 127      18.794  18.067  47.829  1.00  1.01           C  
ATOM   1829  OH  TYR A 127      19.885  17.252  47.502  1.00  1.01           O  
ATOM   1830  H   TYR A 127      15.601  22.177  46.914  1.00  1.01           H  
ATOM   1831  HA  TYR A 127      14.009  19.738  47.511  1.00  1.01           H  
ATOM   1832 1HB  TYR A 127      15.818  21.531  49.211  1.00  1.01           H  
ATOM   1833 2HB  TYR A 127      14.976  20.113  49.790  1.00  1.01           H  
ATOM   1834  HD1 TYR A 127      17.633  21.239  47.464  1.00  1.01           H  
ATOM   1835  HD2 TYR A 127      15.845  17.924  49.522  1.00  1.01           H  
ATOM   1836  HE1 TYR A 127      19.569  19.819  46.834  1.00  1.01           H  
ATOM   1837  HE2 TYR A 127      17.789  16.507  48.903  1.00  1.01           H  
ATOM   1838  HH  TYR A 127      20.385  17.622  46.758  1.00  1.01           H  
ATOM   1839  N   LEU A 128      12.007  21.122  48.062  1.00  1.09           N  
ATOM   1840  CA  LEU A 128      10.814  21.952  48.191  1.00  1.09           C  
ATOM   1841  C   LEU A 128       9.952  21.723  49.430  1.00  1.09           C  
ATOM   1842  O   LEU A 128       9.753  20.591  49.858  1.00  1.09           O  
ATOM   1843  CB  LEU A 128       9.988  21.703  46.927  1.00  1.09           C  
ATOM   1844  CG  LEU A 128      10.730  22.047  45.613  1.00  1.09           C  
ATOM   1845  CD1 LEU A 128       9.894  21.647  44.417  1.00  1.09           C  
ATOM   1846  CD2 LEU A 128      11.007  23.540  45.602  1.00  1.09           C  
ATOM   1847  H   LEU A 128      11.906  20.136  47.839  1.00  1.09           H  
ATOM   1848  HA  LEU A 128      11.136  22.993  48.201  1.00  1.09           H  
ATOM   1849 1HB  LEU A 128       9.719  20.646  46.892  1.00  1.09           H  
ATOM   1850 2HB  LEU A 128       9.075  22.297  46.978  1.00  1.09           H  
ATOM   1851  HG  LEU A 128      11.673  21.495  45.561  1.00  1.09           H  
ATOM   1852 1HD1 LEU A 128      10.427  21.896  43.500  1.00  1.09           H  
ATOM   1853 2HD1 LEU A 128       9.708  20.571  44.449  1.00  1.09           H  
ATOM   1854 3HD1 LEU A 128       8.945  22.181  44.441  1.00  1.09           H  
ATOM   1855 1HD2 LEU A 128      11.524  23.813  44.692  1.00  1.09           H  
ATOM   1856 2HD2 LEU A 128      10.064  24.082  45.652  1.00  1.09           H  
ATOM   1857 3HD2 LEU A 128      11.624  23.804  46.463  1.00  1.09           H  
ATOM   1858  N   LEU A 129       9.377  22.801  49.974  1.00  1.24           N  
ATOM   1859  CA  LEU A 129       8.467  22.677  51.118  1.00  1.24           C  
ATOM   1860  C   LEU A 129       7.044  22.410  50.655  1.00  1.24           C  
ATOM   1861  O   LEU A 129       6.389  23.263  50.048  1.00  1.24           O  
ATOM   1862  CB  LEU A 129       8.517  23.936  51.995  1.00  1.24           C  
ATOM   1863  CG  LEU A 129       7.522  23.970  53.201  1.00  1.24           C  
ATOM   1864  CD1 LEU A 129       7.813  22.856  54.150  1.00  1.24           C  
ATOM   1865  CD2 LEU A 129       7.620  25.308  53.914  1.00  1.24           C  
ATOM   1866  H   LEU A 129       9.576  23.715  49.592  1.00  1.24           H  
ATOM   1867  HA  LEU A 129       8.785  21.832  51.726  1.00  1.24           H  
ATOM   1868 1HB  LEU A 129       9.522  24.035  52.398  1.00  1.24           H  
ATOM   1869 2HB  LEU A 129       8.317  24.800  51.370  1.00  1.24           H  
ATOM   1870  HG  LEU A 129       6.520  23.833  52.838  1.00  1.24           H  
ATOM   1871 1HD1 LEU A 129       7.106  22.890  54.965  1.00  1.24           H  
ATOM   1872 2HD1 LEU A 129       7.712  21.928  53.632  1.00  1.24           H  
ATOM   1873 3HD1 LEU A 129       8.824  22.949  54.540  1.00  1.24           H  
ATOM   1874 1HD2 LEU A 129       6.915  25.318  54.740  1.00  1.24           H  
ATOM   1875 2HD2 LEU A 129       8.630  25.449  54.296  1.00  1.24           H  
ATOM   1876 3HD2 LEU A 129       7.381  26.115  53.224  1.00  1.24           H  
ATOM   1877  N   GLN A 130       6.562  21.223  50.994  1.00  1.55           N  
ATOM   1878  CA  GLN A 130       5.270  20.719  50.541  1.00  1.55           C  
ATOM   1879  C   GLN A 130       4.099  21.574  51.000  1.00  1.55           C  
ATOM   1880  O   GLN A 130       3.090  21.707  50.310  1.00  1.55           O  
ATOM   1881  CB  GLN A 130       5.040  19.316  51.098  1.00  1.55           C  
ATOM   1882  CG  GLN A 130       5.884  18.197  50.567  1.00  1.55           C  
ATOM   1883  CD  GLN A 130       5.525  16.865  51.292  1.00  1.55           C  
ATOM   1884  OE1 GLN A 130       5.001  16.844  52.439  1.00  1.55           O  
ATOM   1885  NE2 GLN A 130       5.786  15.745  50.616  1.00  1.55           N  
ATOM   1886  H   GLN A 130       7.155  20.616  51.569  1.00  1.55           H  
ATOM   1887  HA  GLN A 130       5.272  20.691  49.452  1.00  1.55           H  
ATOM   1888 1HB  GLN A 130       5.277  19.345  52.148  1.00  1.55           H  
ATOM   1889 2HB  GLN A 130       3.991  19.047  50.998  1.00  1.55           H  
ATOM   1890 1HG  GLN A 130       5.714  18.074  49.498  1.00  1.55           H  
ATOM   1891 2HG  GLN A 130       6.938  18.424  50.761  1.00  1.55           H  
ATOM   1892 1HE2 GLN A 130       5.574  14.855  51.016  1.00  1.55           H  
ATOM   1893 2HE2 GLN A 130       6.196  15.788  49.681  1.00  1.55           H  
ATOM   1894  N   GLN A 131       4.237  22.131  52.188  1.00  2.18           N  
ATOM   1895  CA  GLN A 131       3.194  22.903  52.829  1.00  2.18           C  
ATOM   1896  C   GLN A 131       3.332  24.402  52.611  1.00  2.18           C  
ATOM   1897  O   GLN A 131       2.594  25.176  53.215  1.00  2.18           O  
ATOM   1898  CB  GLN A 131       3.197  22.607  54.331  1.00  2.18           C  
ATOM   1899  CG  GLN A 131       2.711  21.188  54.717  1.00  2.18           C  
ATOM   1900  CD  GLN A 131       3.742  20.093  54.398  1.00  2.18           C  
ATOM   1901  OE1 GLN A 131       4.937  20.332  54.594  1.00  2.18           O  
ATOM   1902  NE2 GLN A 131       3.280  18.924  53.923  1.00  2.18           N  
ATOM   1903  H   GLN A 131       5.110  21.996  52.671  1.00  2.18           H  
ATOM   1904  HA  GLN A 131       2.234  22.594  52.416  1.00  2.18           H  
ATOM   1905 1HB  GLN A 131       4.205  22.744  54.722  1.00  2.18           H  
ATOM   1906 2HB  GLN A 131       2.552  23.332  54.840  1.00  2.18           H  
ATOM   1907 1HG  GLN A 131       2.511  21.169  55.790  1.00  2.18           H  
ATOM   1908 2HG  GLN A 131       1.796  20.972  54.163  1.00  2.18           H  
ATOM   1909 1HE2 GLN A 131       3.923  18.148  53.674  1.00  2.18           H  
ATOM   1910 2HE2 GLN A 131       2.296  18.795  53.788  1.00  2.18           H  
ATOM   1911  N   ALA A 132       4.250  24.843  51.750  1.00  3.38           N  
ATOM   1912  CA  ALA A 132       4.407  26.284  51.613  1.00  3.38           C  
ATOM   1913  C   ALA A 132       3.121  26.980  51.170  1.00  3.38           C  
ATOM   1914  O   ALA A 132       2.753  28.008  51.732  1.00  3.38           O  
ATOM   1915  CB  ALA A 132       5.495  26.594  50.611  1.00  3.38           C  
ATOM   1916  H   ALA A 132       4.848  24.206  51.217  1.00  3.38           H  
ATOM   1917  HA  ALA A 132       4.691  26.683  52.586  1.00  3.38           H  
ATOM   1918 1HB  ALA A 132       5.628  27.671  50.540  1.00  3.38           H  
ATOM   1919 2HB  ALA A 132       6.421  26.134  50.929  1.00  3.38           H  
ATOM   1920 3HB  ALA A 132       5.213  26.196  49.638  1.00  3.38           H  
ATOM   1921  N   ARG A 133       2.375  26.388  50.238  1.00  5.51           N  
ATOM   1922  CA  ARG A 133       1.159  27.035  49.741  1.00  5.51           C  
ATOM   1923  C   ARG A 133       0.065  27.180  50.794  1.00  5.51           C  
ATOM   1924  O   ARG A 133      -0.736  28.115  50.741  1.00  5.51           O  
ATOM   1925  CB  ARG A 133       0.599  26.296  48.539  1.00  5.51           C  
ATOM   1926  CG  ARG A 133       1.430  26.438  47.270  1.00  5.51           C  
ATOM   1927  CD  ARG A 133       0.838  25.692  46.123  1.00  5.51           C  
ATOM   1928  NE  ARG A 133       1.617  25.868  44.904  1.00  5.51           N  
ATOM   1929  CZ  ARG A 133       1.354  25.266  43.726  1.00  5.51           C  
ATOM   1930  NH1 ARG A 133       0.328  24.451  43.614  1.00  5.51           N  
ATOM   1931  NH2 ARG A 133       2.127  25.500  42.680  1.00  5.51           N  
ATOM   1932  H   ARG A 133       2.681  25.512  49.839  1.00  5.51           H  
ATOM   1933  HA  ARG A 133       1.432  28.037  49.409  1.00  5.51           H  
ATOM   1934 1HB  ARG A 133       0.524  25.233  48.771  1.00  5.51           H  
ATOM   1935 2HB  ARG A 133      -0.407  26.657  48.325  1.00  5.51           H  
ATOM   1936 1HG  ARG A 133       1.492  27.492  46.997  1.00  5.51           H  
ATOM   1937 2HG  ARG A 133       2.433  26.051  47.453  1.00  5.51           H  
ATOM   1938 1HD  ARG A 133       0.806  24.629  46.359  1.00  5.51           H  
ATOM   1939 2HD  ARG A 133      -0.174  26.053  45.937  1.00  5.51           H  
ATOM   1940  HE  ARG A 133       2.415  26.488  44.945  1.00  5.51           H  
ATOM   1941 1HH1 ARG A 133      -0.265  24.273  44.413  1.00  5.51           H  
ATOM   1942 2HH1 ARG A 133       0.133  24.004  42.730  1.00  5.51           H  
ATOM   1943 1HH2 ARG A 133       2.915  26.128  42.764  1.00  5.51           H  
ATOM   1944 2HH2 ARG A 133       1.930  25.053  41.797  1.00  5.51           H  
ATOM   1945  N   SER A 134      -0.001  26.233  51.726  1.00  8.93           N  
ATOM   1946  CA  SER A 134      -1.013  26.268  52.776  1.00  8.93           C  
ATOM   1947  C   SER A 134      -0.552  27.047  54.003  1.00  8.93           C  
ATOM   1948  O   SER A 134      -1.336  27.281  54.930  1.00  8.93           O  
ATOM   1949  CB  SER A 134      -1.404  24.861  53.182  1.00  8.93           C  
ATOM   1950  OG  SER A 134      -0.327  24.187  53.767  1.00  8.93           O  
ATOM   1951  H   SER A 134       0.690  25.494  51.732  1.00  8.93           H  
ATOM   1952  HA  SER A 134      -1.898  26.765  52.379  1.00  8.93           H  
ATOM   1953 1HB  SER A 134      -2.224  24.916  53.894  1.00  8.93           H  
ATOM   1954 2HB  SER A 134      -1.758  24.309  52.315  1.00  8.93           H  
ATOM   1955  HG  SER A 134       0.151  24.855  54.308  1.00  8.93           H  
ATOM   1956  N   GLY A 135       0.725  27.418  54.026  1.00 13.07           N  
ATOM   1957  CA  GLY A 135       1.321  28.071  55.167  1.00 13.07           C  
ATOM   1958  C   GLY A 135       1.909  27.028  56.108  1.00 13.07           C  
ATOM   1959  O   GLY A 135       1.404  25.909  56.212  1.00 13.07           O  
ATOM   1960  H   GLY A 135       1.322  27.263  53.214  1.00 13.07           H  
ATOM   1961 1HA  GLY A 135       2.106  28.746  54.824  1.00 13.07           H  
ATOM   1962 2HA  GLY A 135       0.573  28.669  55.684  1.00 13.07           H  
ATOM   1963  N   TYR A 136       2.947  27.421  56.829  1.00 15.70           N  
ATOM   1964  CA  TYR A 136       3.626  26.565  57.799  1.00 15.70           C  
ATOM   1965  C   TYR A 136       3.620  27.212  59.182  1.00 15.70           C  
ATOM   1966  O   TYR A 136       4.253  26.747  60.126  1.00 15.70           O  
ATOM   1967  CB  TYR A 136       5.027  26.239  57.295  1.00 15.70           C  
ATOM   1968  CG  TYR A 136       5.823  27.456  56.949  1.00 15.70           C  
ATOM   1969  CD1 TYR A 136       6.519  28.147  57.921  1.00 15.70           C  
ATOM   1970  CD2 TYR A 136       5.837  27.893  55.630  1.00 15.70           C  
ATOM   1971  CE1 TYR A 136       7.239  29.275  57.576  1.00 15.70           C  
ATOM   1972  CE2 TYR A 136       6.552  29.014  55.283  1.00 15.70           C  
ATOM   1973  CZ  TYR A 136       7.255  29.707  56.251  1.00 15.70           C  
ATOM   1974  OH  TYR A 136       7.972  30.832  55.909  1.00 15.70           O  
ATOM   1975  H   TYR A 136       3.310  28.350  56.672  1.00 15.70           H  
ATOM   1976  HA  TYR A 136       3.078  25.624  57.880  1.00 15.70           H  
ATOM   1977 1HB  TYR A 136       5.569  25.675  58.063  1.00 15.70           H  
ATOM   1978 2HB  TYR A 136       4.957  25.607  56.408  1.00 15.70           H  
ATOM   1979  HD1 TYR A 136       6.500  27.803  58.957  1.00 15.70           H  
ATOM   1980  HD2 TYR A 136       5.279  27.344  54.871  1.00 15.70           H  
ATOM   1981  HE1 TYR A 136       7.790  29.823  58.339  1.00 15.70           H  
ATOM   1982  HE2 TYR A 136       6.563  29.355  54.247  1.00 15.70           H  
ATOM   1983  HH  TYR A 136       8.388  31.195  56.694  1.00 15.70           H  
ATOM   1984  N   ARG A 137       2.839  28.282  59.312  1.00 14.63           N  
ATOM   1985  CA  ARG A 137       2.719  29.021  60.569  1.00 14.63           C  
ATOM   1986  C   ARG A 137       2.104  28.168  61.678  1.00 14.63           C  
ATOM   1987  O   ARG A 137       2.292  28.437  62.863  1.00 14.63           O  
ATOM   1988  CB  ARG A 137       1.880  30.274  60.374  1.00 14.63           C  
ATOM   1989  CG  ARG A 137       2.552  31.364  59.547  1.00 14.63           C  
ATOM   1990  CD  ARG A 137       1.670  32.554  59.368  1.00 14.63           C  
ATOM   1991  NE  ARG A 137       2.323  33.602  58.593  1.00 14.63           N  
ATOM   1992  CZ  ARG A 137       1.723  34.734  58.170  1.00 14.63           C  
ATOM   1993  NH1 ARG A 137       0.458  34.955  58.450  1.00 14.63           N  
ATOM   1994  NH2 ARG A 137       2.410  35.624  57.474  1.00 14.63           N  
ATOM   1995  H   ARG A 137       2.322  28.599  58.506  1.00 14.63           H  
ATOM   1996  HA  ARG A 137       3.718  29.325  60.883  1.00 14.63           H  
ATOM   1997 1HB  ARG A 137       0.941  30.013  59.889  1.00 14.63           H  
ATOM   1998 2HB  ARG A 137       1.636  30.699  61.348  1.00 14.63           H  
ATOM   1999 1HG  ARG A 137       3.464  31.686  60.049  1.00 14.63           H  
ATOM   2000 2HG  ARG A 137       2.802  30.968  58.562  1.00 14.63           H  
ATOM   2001 1HD  ARG A 137       0.761  32.259  58.845  1.00 14.63           H  
ATOM   2002 2HD  ARG A 137       1.410  32.964  60.344  1.00 14.63           H  
ATOM   2003  HE  ARG A 137       3.298  33.473  58.358  1.00 14.63           H  
ATOM   2004 1HH1 ARG A 137      -0.068  34.276  58.982  1.00 14.63           H  
ATOM   2005 2HH1 ARG A 137       0.011  35.803  58.132  1.00 14.63           H  
ATOM   2006 1HH2 ARG A 137       3.384  35.455  57.259  1.00 14.63           H  
ATOM   2007 2HH2 ARG A 137       1.963  36.471  57.158  1.00 14.63           H  
ATOM   2008  N   MET A 138       1.360  27.139  61.281  1.00 10.67           N  
ATOM   2009  CA  MET A 138       0.693  26.235  62.204  1.00 10.67           C  
ATOM   2010  C   MET A 138       1.591  25.068  62.643  1.00 10.67           C  
ATOM   2011  O   MET A 138       1.153  24.201  63.403  1.00 10.67           O  
ATOM   2012  CB  MET A 138      -0.581  25.700  61.560  1.00 10.67           C  
ATOM   2013  CG  MET A 138      -1.608  26.777  61.232  1.00 10.67           C  
ATOM   2014  SD  MET A 138      -2.123  27.712  62.682  1.00 10.67           S  
ATOM   2015  CE  MET A 138      -3.052  26.469  63.572  1.00 10.67           C  
ATOM   2016  H   MET A 138       1.256  26.979  60.291  1.00 10.67           H  
ATOM   2017  HA  MET A 138       0.425  26.796  63.099  1.00 10.67           H  
ATOM   2018 1HB  MET A 138      -0.325  25.182  60.635  1.00 10.67           H  
ATOM   2019 2HB  MET A 138      -1.049  24.975  62.225  1.00 10.67           H  
ATOM   2020 1HG  MET A 138      -1.189  27.471  60.505  1.00 10.67           H  
ATOM   2021 2HG  MET A 138      -2.492  26.314  60.790  1.00 10.67           H  
ATOM   2022 1HE  MET A 138      -3.438  26.897  64.498  1.00 10.67           H  
ATOM   2023 2HE  MET A 138      -3.885  26.126  62.956  1.00 10.67           H  
ATOM   2024 3HE  MET A 138      -2.402  25.626  63.806  1.00 10.67           H  
ATOM   2025  N   GLY A 139       2.840  25.039  62.169  1.00  6.54           N  
ATOM   2026  CA  GLY A 139       3.775  23.977  62.522  1.00  6.54           C  
ATOM   2027  C   GLY A 139       4.684  23.625  61.353  1.00  6.54           C  
ATOM   2028  O   GLY A 139       4.290  23.713  60.189  1.00  6.54           O  
ATOM   2029  H   GLY A 139       3.175  25.771  61.544  1.00  6.54           H  
ATOM   2030 1HA  GLY A 139       4.379  24.295  63.371  1.00  6.54           H  
ATOM   2031 2HA  GLY A 139       3.223  23.091  62.833  1.00  6.54           H  
ATOM   2032  N   ASP A 140       5.887  23.158  61.672  1.00  3.75           N  
ATOM   2033  CA  ASP A 140       6.862  22.819  60.643  1.00  3.75           C  
ATOM   2034  C   ASP A 140       6.332  21.775  59.676  1.00  3.75           C  
ATOM   2035  O   ASP A 140       5.689  20.804  60.081  1.00  3.75           O  
ATOM   2036  CB  ASP A 140       8.149  22.280  61.273  1.00  3.75           C  
ATOM   2037  CG  ASP A 140       8.975  23.338  62.015  1.00  3.75           C  
ATOM   2038  OD1 ASP A 140       8.672  24.503  61.904  1.00  3.75           O  
ATOM   2039  OD2 ASP A 140       9.903  22.961  62.687  1.00  3.75           O  
ATOM   2040  H   ASP A 140       6.142  23.074  62.644  1.00  3.75           H  
ATOM   2041  HA  ASP A 140       7.094  23.722  60.078  1.00  3.75           H  
ATOM   2042 1HB  ASP A 140       7.902  21.480  61.970  1.00  3.75           H  
ATOM   2043 2HB  ASP A 140       8.770  21.839  60.487  1.00  3.75           H  
ATOM   2044  N   GLY A 141       6.624  21.982  58.398  1.00  2.23           N  
ATOM   2045  CA  GLY A 141       6.234  21.053  57.352  1.00  2.23           C  
ATOM   2046  C   GLY A 141       7.409  20.174  56.954  1.00  2.23           C  
ATOM   2047  O   GLY A 141       8.387  20.056  57.697  1.00  2.23           O  
ATOM   2048  H   GLY A 141       7.136  22.813  58.146  1.00  2.23           H  
ATOM   2049 1HA  GLY A 141       5.405  20.434  57.693  1.00  2.23           H  
ATOM   2050 2HA  GLY A 141       5.880  21.614  56.492  1.00  2.23           H  
ATOM   2051  N   LYS A 142       7.322  19.583  55.770  1.00  1.47           N  
ATOM   2052  CA  LYS A 142       8.358  18.695  55.270  1.00  1.47           C  
ATOM   2053  C   LYS A 142       8.968  19.206  53.978  1.00  1.47           C  
ATOM   2054  O   LYS A 142       8.259  19.702  53.095  1.00  1.47           O  
ATOM   2055  CB  LYS A 142       7.775  17.311  55.021  1.00  1.47           C  
ATOM   2056  CG  LYS A 142       7.271  16.604  56.264  1.00  1.47           C  
ATOM   2057  CD  LYS A 142       6.738  15.224  55.920  1.00  1.47           C  
ATOM   2058  CE  LYS A 142       6.206  14.508  57.151  1.00  1.47           C  
ATOM   2059  NZ  LYS A 142       5.674  13.159  56.816  1.00  1.47           N  
ATOM   2060  H   LYS A 142       6.485  19.741  55.217  1.00  1.47           H  
ATOM   2061  HA  LYS A 142       9.152  18.626  56.013  1.00  1.47           H  
ATOM   2062 1HB  LYS A 142       6.938  17.395  54.324  1.00  1.47           H  
ATOM   2063 2HB  LYS A 142       8.529  16.680  54.549  1.00  1.47           H  
ATOM   2064 1HG  LYS A 142       8.083  16.509  56.987  1.00  1.47           H  
ATOM   2065 2HG  LYS A 142       6.471  17.191  56.717  1.00  1.47           H  
ATOM   2066 1HD  LYS A 142       5.933  15.322  55.185  1.00  1.47           H  
ATOM   2067 2HD  LYS A 142       7.535  14.627  55.480  1.00  1.47           H  
ATOM   2068 1HE  LYS A 142       7.010  14.400  57.877  1.00  1.47           H  
ATOM   2069 2HE  LYS A 142       5.407  15.103  57.593  1.00  1.47           H  
ATOM   2070 1HZ  LYS A 142       5.329  12.714  57.655  1.00  1.47           H  
ATOM   2071 2HZ  LYS A 142       4.919  13.252  56.149  1.00  1.47           H  
ATOM   2072 3HZ  LYS A 142       6.410  12.596  56.415  1.00  1.47           H  
ATOM   2073  N   VAL A 143      10.276  19.023  53.848  1.00  1.11           N  
ATOM   2074  CA  VAL A 143      10.976  19.407  52.635  1.00  1.11           C  
ATOM   2075  C   VAL A 143      11.358  18.171  51.841  1.00  1.11           C  
ATOM   2076  O   VAL A 143      11.957  17.234  52.374  1.00  1.11           O  
ATOM   2077  CB  VAL A 143      12.194  20.277  52.949  1.00  1.11           C  
ATOM   2078  CG1 VAL A 143      12.925  20.602  51.673  1.00  1.11           C  
ATOM   2079  CG2 VAL A 143      11.710  21.564  53.614  1.00  1.11           C  
ATOM   2080  H   VAL A 143      10.797  18.613  54.610  1.00  1.11           H  
ATOM   2081  HA  VAL A 143      10.303  20.005  52.039  1.00  1.11           H  
ATOM   2082  HB  VAL A 143      12.874  19.738  53.606  1.00  1.11           H  
ATOM   2083 1HG1 VAL A 143      13.791  21.225  51.888  1.00  1.11           H  
ATOM   2084 2HG1 VAL A 143      13.246  19.678  51.205  1.00  1.11           H  
ATOM   2085 3HG1 VAL A 143      12.261  21.133  51.007  1.00  1.11           H  
ATOM   2086 1HG2 VAL A 143      12.562  22.202  53.839  1.00  1.11           H  
ATOM   2087 2HG2 VAL A 143      11.038  22.082  52.932  1.00  1.11           H  
ATOM   2088 3HG2 VAL A 143      11.180  21.329  54.536  1.00  1.11           H  
ATOM   2089  N   GLN A 144      10.944  18.161  50.585  1.00  0.98           N  
ATOM   2090  CA  GLN A 144      11.094  17.024  49.704  1.00  0.98           C  
ATOM   2091  C   GLN A 144      12.030  17.276  48.528  1.00  0.98           C  
ATOM   2092  O   GLN A 144      11.993  18.318  47.873  1.00  0.98           O  
ATOM   2093  CB  GLN A 144       9.706  16.604  49.235  1.00  0.98           C  
ATOM   2094  CG  GLN A 144       9.662  15.375  48.381  1.00  0.98           C  
ATOM   2095  CD  GLN A 144       8.233  14.921  48.153  1.00  0.98           C  
ATOM   2096  OE1 GLN A 144       7.291  15.730  48.156  1.00  0.98           O  
ATOM   2097  NE2 GLN A 144       8.055  13.619  47.975  1.00  0.98           N  
ATOM   2098  H   GLN A 144      10.479  18.992  50.235  1.00  0.98           H  
ATOM   2099  HA  GLN A 144      11.515  16.204  50.284  1.00  0.98           H  
ATOM   2100 1HB  GLN A 144       9.070  16.430  50.105  1.00  0.98           H  
ATOM   2101 2HB  GLN A 144       9.258  17.424  48.669  1.00  0.98           H  
ATOM   2102 1HG  GLN A 144      10.116  15.601  47.415  1.00  0.98           H  
ATOM   2103 2HG  GLN A 144      10.208  14.573  48.874  1.00  0.98           H  
ATOM   2104 1HE2 GLN A 144       7.137  13.252  47.817  1.00  0.98           H  
ATOM   2105 2HE2 GLN A 144       8.843  13.002  47.982  1.00  0.98           H  
ATOM   2106  N   ASP A 145      12.887  16.303  48.264  1.00  0.98           N  
ATOM   2107  CA  ASP A 145      13.839  16.395  47.166  1.00  0.98           C  
ATOM   2108  C   ASP A 145      13.162  16.078  45.838  1.00  0.98           C  
ATOM   2109  O   ASP A 145      12.785  14.925  45.587  1.00  0.98           O  
ATOM   2110  CB  ASP A 145      14.995  15.431  47.408  1.00  0.98           C  
ATOM   2111  CG  ASP A 145      16.092  15.510  46.376  1.00  0.98           C  
ATOM   2112  OD1 ASP A 145      15.895  16.103  45.329  1.00  0.98           O  
ATOM   2113  OD2 ASP A 145      17.132  14.951  46.635  1.00  0.98           O  
ATOM   2114  H   ASP A 145      12.883  15.478  48.846  1.00  0.98           H  
ATOM   2115  HA  ASP A 145      14.229  17.410  47.120  1.00  0.98           H  
ATOM   2116 1HB  ASP A 145      15.423  15.614  48.389  1.00  0.98           H  
ATOM   2117 2HB  ASP A 145      14.613  14.409  47.411  1.00  0.98           H  
ATOM   2118  N   ALA A 146      12.994  17.108  44.996  1.00  1.02           N  
ATOM   2119  CA  ALA A 146      12.304  16.982  43.715  1.00  1.02           C  
ATOM   2120  C   ALA A 146      13.008  15.964  42.804  1.00  1.02           C  
ATOM   2121  O   ALA A 146      12.356  15.289  41.990  1.00  1.02           O  
ATOM   2122  CB  ALA A 146      12.204  18.347  43.045  1.00  1.02           C  
ATOM   2123  H   ALA A 146      13.365  18.031  45.246  1.00  1.02           H  
ATOM   2124  HA  ALA A 146      11.295  16.622  43.904  1.00  1.02           H  
ATOM   2125 1HB  ALA A 146      11.662  18.255  42.102  1.00  1.02           H  
ATOM   2126 2HB  ALA A 146      11.674  19.036  43.705  1.00  1.02           H  
ATOM   2127 3HB  ALA A 146      13.178  18.729  42.867  1.00  1.02           H  
ATOM   2128  N   MET A 147      14.330  15.786  42.980  1.00  1.07           N  
ATOM   2129  CA  MET A 147      15.097  14.891  42.117  1.00  1.07           C  
ATOM   2130  C   MET A 147      14.600  13.483  42.236  1.00  1.07           C  
ATOM   2131  O   MET A 147      14.758  12.677  41.317  1.00  1.07           O  
ATOM   2132  CB  MET A 147      16.563  14.832  42.500  1.00  1.07           C  
ATOM   2133  CG  MET A 147      17.385  16.035  42.224  1.00  1.07           C  
ATOM   2134  SD  MET A 147      19.109  15.662  42.468  1.00  1.07           S  
ATOM   2135  CE  MET A 147      19.168  15.354  44.210  1.00  1.07           C  
ATOM   2136  H   MET A 147      14.827  16.264  43.745  1.00  1.07           H  
ATOM   2137  HA  MET A 147      14.988  15.215  41.084  1.00  1.07           H  
ATOM   2138 1HB  MET A 147      16.623  14.672  43.571  1.00  1.07           H  
ATOM   2139 2HB  MET A 147      17.017  13.966  42.061  1.00  1.07           H  
ATOM   2140 1HG  MET A 147      17.239  16.364  41.197  1.00  1.07           H  
ATOM   2141 2HG  MET A 147      17.098  16.843  42.907  1.00  1.07           H  
ATOM   2142 1HE  MET A 147      20.180  15.098  44.506  1.00  1.07           H  
ATOM   2143 2HE  MET A 147      18.839  16.247  44.754  1.00  1.07           H  
ATOM   2144 3HE  MET A 147      18.500  14.525  44.458  1.00  1.07           H  
ATOM   2145  N   LEU A 148      14.055  13.163  43.391  1.00  1.10           N  
ATOM   2146  CA  LEU A 148      13.579  11.843  43.618  1.00  1.10           C  
ATOM   2147  C   LEU A 148      12.075  11.835  43.421  1.00  1.10           C  
ATOM   2148  O   LEU A 148      11.554  11.062  42.627  1.00  1.10           O  
ATOM   2149  CB  LEU A 148      13.972  11.413  45.030  1.00  1.10           C  
ATOM   2150  CG  LEU A 148      15.480  11.406  45.293  1.00  1.10           C  
ATOM   2151  CD1 LEU A 148      15.724  10.987  46.716  1.00  1.10           C  
ATOM   2152  CD2 LEU A 148      16.167  10.503  44.295  1.00  1.10           C  
ATOM   2153  H   LEU A 148      13.923  13.871  44.114  1.00  1.10           H  
ATOM   2154  HA  LEU A 148      14.033  11.163  42.904  1.00  1.10           H  
ATOM   2155 1HB  LEU A 148      13.522  12.111  45.739  1.00  1.10           H  
ATOM   2156 2HB  LEU A 148      13.592  10.424  45.230  1.00  1.10           H  
ATOM   2157  HG  LEU A 148      15.877  12.423  45.184  1.00  1.10           H  
ATOM   2158 1HD1 LEU A 148      16.794  11.001  46.921  1.00  1.10           H  
ATOM   2159 2HD1 LEU A 148      15.218  11.683  47.389  1.00  1.10           H  
ATOM   2160 3HD1 LEU A 148      15.337   9.981  46.873  1.00  1.10           H  
ATOM   2161 1HD2 LEU A 148      17.235  10.510  44.489  1.00  1.10           H  
ATOM   2162 2HD2 LEU A 148      15.787   9.491  44.387  1.00  1.10           H  
ATOM   2163 3HD2 LEU A 148      15.980  10.877  43.297  1.00  1.10           H  
ATOM   2164  N   SER A 149      11.372  12.786  44.027  1.00  1.12           N  
ATOM   2165  CA  SER A 149       9.911  12.767  43.969  1.00  1.12           C  
ATOM   2166  C   SER A 149       9.350  12.802  42.553  1.00  1.12           C  
ATOM   2167  O   SER A 149       8.406  12.065  42.230  1.00  1.12           O  
ATOM   2168  CB  SER A 149       9.367  13.946  44.728  1.00  1.12           C  
ATOM   2169  OG  SER A 149       7.963  13.969  44.689  1.00  1.12           O  
ATOM   2170  H   SER A 149      11.844  13.489  44.595  1.00  1.12           H  
ATOM   2171  HA  SER A 149       9.569  11.850  44.447  1.00  1.12           H  
ATOM   2172 1HB  SER A 149       9.715  13.895  45.746  1.00  1.12           H  
ATOM   2173 2HB  SER A 149       9.758  14.862  44.297  1.00  1.12           H  
ATOM   2174  HG  SER A 149       7.727  14.122  43.760  1.00  1.12           H  
ATOM   2175  N   ASP A 150       9.898  13.699  41.730  1.00  1.12           N  
ATOM   2176  CA  ASP A 150       9.478  13.866  40.354  1.00  1.12           C  
ATOM   2177  C   ASP A 150      10.420  13.144  39.370  1.00  1.12           C  
ATOM   2178  O   ASP A 150      10.008  12.763  38.274  1.00  1.12           O  
ATOM   2179  CB  ASP A 150       9.363  15.357  40.055  1.00  1.12           C  
ATOM   2180  CG  ASP A 150       8.278  16.046  40.875  1.00  1.12           C  
ATOM   2181  OD1 ASP A 150       7.152  15.617  40.820  1.00  1.12           O  
ATOM   2182  OD2 ASP A 150       8.588  17.000  41.555  1.00  1.12           O  
ATOM   2183  H   ASP A 150      10.667  14.282  42.057  1.00  1.12           H  
ATOM   2184  HA  ASP A 150       8.487  13.427  40.246  1.00  1.12           H  
ATOM   2185 1HB  ASP A 150      10.282  15.820  40.356  1.00  1.12           H  
ATOM   2186 2HB  ASP A 150       9.212  15.533  38.992  1.00  1.12           H  
ATOM   2187  N   GLY A 151      11.689  12.995  39.757  1.00  1.13           N  
ATOM   2188  CA  GLY A 151      12.725  12.395  38.904  1.00  1.13           C  
ATOM   2189  C   GLY A 151      12.870  10.862  39.024  1.00  1.13           C  
ATOM   2190  O   GLY A 151      12.412  10.119  38.157  1.00  1.13           O  
ATOM   2191  H   GLY A 151      11.960  13.370  40.664  1.00  1.13           H  
ATOM   2192 1HA  GLY A 151      12.512  12.650  37.866  1.00  1.13           H  
ATOM   2193 2HA  GLY A 151      13.681  12.862  39.133  1.00  1.13           H  
ATOM   2194  N   LEU A 152      13.546  10.397  40.082  1.00  1.13           N  
ATOM   2195  CA  LEU A 152      13.849   8.964  40.263  1.00  1.13           C  
ATOM   2196  C   LEU A 152      12.833   8.084  41.029  1.00  1.13           C  
ATOM   2197  O   LEU A 152      13.133   6.909  41.282  1.00  1.13           O  
ATOM   2198  CB  LEU A 152      15.205   8.784  40.927  1.00  1.13           C  
ATOM   2199  CG  LEU A 152      16.417   8.854  39.989  1.00  1.13           C  
ATOM   2200  CD1 LEU A 152      16.598  10.286  39.517  1.00  1.13           C  
ATOM   2201  CD2 LEU A 152      17.641   8.356  40.705  1.00  1.13           C  
ATOM   2202  H   LEU A 152      13.898  11.081  40.749  1.00  1.13           H  
ATOM   2203  HA  LEU A 152      13.941   8.545  39.265  1.00  1.13           H  
ATOM   2204 1HB  LEU A 152      15.317   9.547  41.662  1.00  1.13           H  
ATOM   2205 2HB  LEU A 152      15.214   7.820  41.422  1.00  1.13           H  
ATOM   2206  HG  LEU A 152      16.235   8.232  39.111  1.00  1.13           H  
ATOM   2207 1HD1 LEU A 152      17.451  10.341  38.839  1.00  1.13           H  
ATOM   2208 2HD1 LEU A 152      15.710  10.620  38.997  1.00  1.13           H  
ATOM   2209 3HD1 LEU A 152      16.775  10.932  40.381  1.00  1.13           H  
ATOM   2210 1HD2 LEU A 152      18.501   8.403  40.032  1.00  1.13           H  
ATOM   2211 2HD2 LEU A 152      17.821   8.975  41.576  1.00  1.13           H  
ATOM   2212 3HD2 LEU A 152      17.483   7.329  41.016  1.00  1.13           H  
ATOM   2213  N   VAL A 153      11.691   8.634  41.452  1.00  1.14           N  
ATOM   2214  CA  VAL A 153      10.638   7.867  42.151  1.00  1.14           C  
ATOM   2215  C   VAL A 153       9.362   7.709  41.341  1.00  1.14           C  
ATOM   2216  O   VAL A 153       8.814   8.669  40.797  1.00  1.14           O  
ATOM   2217  CB  VAL A 153      10.273   8.513  43.507  1.00  1.14           C  
ATOM   2218  CG1 VAL A 153       9.132   7.795  44.180  1.00  1.14           C  
ATOM   2219  CG2 VAL A 153      11.507   8.482  44.416  1.00  1.14           C  
ATOM   2220  H   VAL A 153      11.547   9.630  41.305  1.00  1.14           H  
ATOM   2221  HA  VAL A 153      11.013   6.875  42.332  1.00  1.14           H  
ATOM   2222  HB  VAL A 153       9.944   9.525  43.334  1.00  1.14           H  
ATOM   2223 1HG1 VAL A 153       8.904   8.287  45.119  1.00  1.14           H  
ATOM   2224 2HG1 VAL A 153       8.251   7.818  43.542  1.00  1.14           H  
ATOM   2225 3HG1 VAL A 153       9.410   6.798  44.366  1.00  1.14           H  
ATOM   2226 1HG2 VAL A 153      11.272   8.959  45.365  1.00  1.14           H  
ATOM   2227 2HG2 VAL A 153      11.804   7.465  44.593  1.00  1.14           H  
ATOM   2228 3HG2 VAL A 153      12.317   9.005  43.937  1.00  1.14           H  
ATOM   2229  N   CYS A 154       8.880   6.473  41.254  1.00  1.14           N  
ATOM   2230  CA  CYS A 154       7.652   6.214  40.540  1.00  1.14           C  
ATOM   2231  C   CYS A 154       6.476   6.217  41.488  1.00  1.14           C  
ATOM   2232  O   CYS A 154       6.226   5.241  42.210  1.00  1.14           O  
ATOM   2233  CB  CYS A 154       7.702   4.878  39.834  1.00  1.14           C  
ATOM   2234  SG  CYS A 154       6.160   4.464  39.012  1.00  1.14           S  
ATOM   2235  H   CYS A 154       9.344   5.706  41.740  1.00  1.14           H  
ATOM   2236  HA  CYS A 154       7.510   6.998  39.796  1.00  1.14           H  
ATOM   2237 1HB  CYS A 154       8.494   4.886  39.089  1.00  1.14           H  
ATOM   2238 2HB  CYS A 154       7.939   4.098  40.557  1.00  1.14           H  
ATOM   2239  HG  CYS A 154       6.478   3.198  38.724  1.00  1.14           H  
ATOM   2240  N   GLN A 155       5.681   7.271  41.392  1.00  1.14           N  
ATOM   2241  CA  GLN A 155       4.565   7.459  42.297  1.00  1.14           C  
ATOM   2242  C   GLN A 155       3.507   6.379  42.099  1.00  1.14           C  
ATOM   2243  O   GLN A 155       2.807   6.002  43.037  1.00  1.14           O  
ATOM   2244  CB  GLN A 155       3.966   8.850  42.103  1.00  1.14           C  
ATOM   2245  CG  GLN A 155       4.936  10.000  42.454  1.00  1.14           C  
ATOM   2246  CD  GLN A 155       5.460   9.934  43.883  1.00  1.14           C  
ATOM   2247  OE1 GLN A 155       4.763   9.473  44.796  1.00  1.14           O  
ATOM   2248  NE2 GLN A 155       6.685  10.414  44.090  1.00  1.14           N  
ATOM   2249  H   GLN A 155       5.924   8.008  40.740  1.00  1.14           H  
ATOM   2250  HA  GLN A 155       4.937   7.386  43.318  1.00  1.14           H  
ATOM   2251 1HB  GLN A 155       3.650   8.973  41.067  1.00  1.14           H  
ATOM   2252 2HB  GLN A 155       3.081   8.954  42.730  1.00  1.14           H  
ATOM   2253 1HG  GLN A 155       5.803   9.952  41.785  1.00  1.14           H  
ATOM   2254 2HG  GLN A 155       4.420  10.951  42.323  1.00  1.14           H  
ATOM   2255 1HE2 GLN A 155       7.083  10.404  45.004  1.00  1.14           H  
ATOM   2256 2HE2 GLN A 155       7.230  10.818  43.317  1.00  1.14           H  
ATOM   2257  N   LEU A 156       3.423   5.852  40.881  1.00  1.13           N  
ATOM   2258  CA  LEU A 156       2.448   4.827  40.540  1.00  1.13           C  
ATOM   2259  C   LEU A 156       2.839   3.454  41.097  1.00  1.13           C  
ATOM   2260  O   LEU A 156       2.011   2.546  41.166  1.00  1.13           O  
ATOM   2261  CB  LEU A 156       2.276   4.770  39.021  1.00  1.13           C  
ATOM   2262  CG  LEU A 156       1.675   6.040  38.401  1.00  1.13           C  
ATOM   2263  CD1 LEU A 156       1.677   5.914  36.895  1.00  1.13           C  
ATOM   2264  CD2 LEU A 156       0.260   6.233  38.935  1.00  1.13           C  
ATOM   2265  H   LEU A 156       4.048   6.189  40.164  1.00  1.13           H  
ATOM   2266  HA  LEU A 156       1.494   5.110  40.981  1.00  1.13           H  
ATOM   2267 1HB  LEU A 156       3.237   4.586  38.550  1.00  1.13           H  
ATOM   2268 2HB  LEU A 156       1.619   3.936  38.775  1.00  1.13           H  
ATOM   2269  HG  LEU A 156       2.285   6.902  38.670  1.00  1.13           H  
ATOM   2270 1HD1 LEU A 156       1.258   6.815  36.450  1.00  1.13           H  
ATOM   2271 2HD1 LEU A 156       2.693   5.783  36.549  1.00  1.13           H  
ATOM   2272 3HD1 LEU A 156       1.083   5.050  36.601  1.00  1.13           H  
ATOM   2273 1HD2 LEU A 156      -0.175   7.136  38.504  1.00  1.13           H  
ATOM   2274 2HD2 LEU A 156      -0.350   5.371  38.662  1.00  1.13           H  
ATOM   2275 3HD2 LEU A 156       0.290   6.327  40.021  1.00  1.13           H  
ATOM   2276  N   ALA A 157       4.116   3.283  41.455  1.00  1.10           N  
ATOM   2277  CA  ALA A 157       4.589   2.037  42.034  1.00  1.10           C  
ATOM   2278  C   ALA A 157       4.646   2.205  43.545  1.00  1.10           C  
ATOM   2279  O   ALA A 157       4.591   1.230  44.305  1.00  1.10           O  
ATOM   2280  CB  ALA A 157       5.947   1.653  41.485  1.00  1.10           C  
ATOM   2281  H   ALA A 157       4.775   4.052  41.391  1.00  1.10           H  
ATOM   2282  HA  ALA A 157       3.872   1.250  41.805  1.00  1.10           H  
ATOM   2283 1HB  ALA A 157       6.280   0.724  41.931  1.00  1.10           H  
ATOM   2284 2HB  ALA A 157       5.880   1.537  40.416  1.00  1.10           H  
ATOM   2285 3HB  ALA A 157       6.661   2.442  41.724  1.00  1.10           H  
ATOM   2286  N   GLY A 158       4.734   3.465  43.981  1.00  1.06           N  
ATOM   2287  CA  GLY A 158       4.855   3.788  45.387  1.00  1.06           C  
ATOM   2288  C   GLY A 158       6.305   3.785  45.858  1.00  1.06           C  
ATOM   2289  O   GLY A 158       6.572   3.566  47.041  1.00  1.06           O  
ATOM   2290  H   GLY A 158       4.778   4.223  43.308  1.00  1.06           H  
ATOM   2291 1HA  GLY A 158       4.420   4.775  45.557  1.00  1.06           H  
ATOM   2292 2HA  GLY A 158       4.274   3.081  45.975  1.00  1.06           H  
ATOM   2293  N   GLY A 159       7.253   3.998  44.942  1.00  1.00           N  
ATOM   2294  CA  GLY A 159       8.647   3.991  45.375  1.00  1.00           C  
ATOM   2295  C   GLY A 159       9.707   4.208  44.297  1.00  1.00           C  
ATOM   2296  O   GLY A 159       9.433   4.319  43.099  1.00  1.00           O  
ATOM   2297  H   GLY A 159       6.994   4.202  43.978  1.00  1.00           H  
ATOM   2298 1HA  GLY A 159       8.771   4.763  46.134  1.00  1.00           H  
ATOM   2299 2HA  GLY A 159       8.849   3.051  45.879  1.00  1.00           H  
ATOM   2300  N   HIS A 160      10.942   4.279  44.775  1.00  0.94           N  
ATOM   2301  CA  HIS A 160      12.147   4.555  43.995  1.00  0.94           C  
ATOM   2302  C   HIS A 160      12.372   3.535  42.895  1.00  0.94           C  
ATOM   2303  O   HIS A 160      12.085   2.349  43.065  1.00  0.94           O  
ATOM   2304  CB  HIS A 160      13.361   4.655  44.938  1.00  0.94           C  
ATOM   2305  CG  HIS A 160      14.617   5.259  44.324  1.00  0.94           C  
ATOM   2306  ND1 HIS A 160      15.490   4.550  43.525  1.00  0.94           N  
ATOM   2307  CD2 HIS A 160      15.124   6.516  44.414  1.00  0.94           C  
ATOM   2308  CE1 HIS A 160      16.482   5.347  43.149  1.00  0.94           C  
ATOM   2309  NE2 HIS A 160      16.285   6.539  43.682  1.00  0.94           N  
ATOM   2310  H   HIS A 160      11.055   4.147  45.771  1.00  0.94           H  
ATOM   2311  HA  HIS A 160      12.061   5.510  43.512  1.00  0.94           H  
ATOM   2312 1HB  HIS A 160      13.089   5.258  45.804  1.00  0.94           H  
ATOM   2313 2HB  HIS A 160      13.612   3.659  45.305  1.00  0.94           H  
ATOM   2314  HD2 HIS A 160      14.691   7.349  44.969  1.00  0.94           H  
ATOM   2315  HE1 HIS A 160      17.320   5.066  42.513  1.00  0.94           H  
ATOM   2316  HE2 HIS A 160      16.886   7.346  43.568  1.00  0.94           H  
ATOM   2317  N   MET A 161      12.959   3.975  41.787  1.00  0.89           N  
ATOM   2318  CA  MET A 161      13.297   3.061  40.696  1.00  0.89           C  
ATOM   2319  C   MET A 161      14.092   1.844  41.219  1.00  0.89           C  
ATOM   2320  O   MET A 161      13.936   0.737  40.699  1.00  0.89           O  
ATOM   2321  CB  MET A 161      14.071   3.813  39.615  1.00  0.89           C  
ATOM   2322  CG  MET A 161      13.240   4.826  38.777  1.00  0.89           C  
ATOM   2323  SD  MET A 161      14.269   5.797  37.605  1.00  0.89           S  
ATOM   2324  CE  MET A 161      13.081   6.922  36.837  1.00  0.89           C  
ATOM   2325  H   MET A 161      13.152   4.974  41.688  1.00  0.89           H  
ATOM   2326  HA  MET A 161      12.371   2.689  40.261  1.00  0.89           H  
ATOM   2327 1HB  MET A 161      14.907   4.349  40.071  1.00  0.89           H  
ATOM   2328 2HB  MET A 161      14.470   3.098  38.920  1.00  0.89           H  
ATOM   2329 1HG  MET A 161      12.499   4.275  38.199  1.00  0.89           H  
ATOM   2330 2HG  MET A 161      12.709   5.505  39.420  1.00  0.89           H  
ATOM   2331 1HE  MET A 161      13.596   7.570  36.132  1.00  0.89           H  
ATOM   2332 2HE  MET A 161      12.316   6.348  36.310  1.00  0.89           H  
ATOM   2333 3HE  MET A 161      12.606   7.536  37.600  1.00  0.89           H  
ATOM   2334  N   GLY A 162      14.945   2.039  42.233  1.00  0.84           N  
ATOM   2335  CA  GLY A 162      15.693   0.931  42.820  1.00  0.84           C  
ATOM   2336  C   GLY A 162      14.753  -0.137  43.388  1.00  0.84           C  
ATOM   2337  O   GLY A 162      15.063  -1.326  43.332  1.00  0.84           O  
ATOM   2338  H   GLY A 162      15.062   2.970  42.625  1.00  0.84           H  
ATOM   2339 1HA  GLY A 162      16.324   0.477  42.061  1.00  0.84           H  
ATOM   2340 2HA  GLY A 162      16.347   1.311  43.606  1.00  0.84           H  
ATOM   2341  N   MET A 163      13.594   0.277  43.924  1.00  0.79           N  
ATOM   2342  CA  MET A 163      12.603  -0.651  44.464  1.00  0.79           C  
ATOM   2343  C   MET A 163      12.142  -1.541  43.347  1.00  0.79           C  
ATOM   2344  O   MET A 163      12.042  -2.757  43.500  1.00  0.79           O  
ATOM   2345  CB  MET A 163      11.385   0.074  45.024  1.00  0.79           C  
ATOM   2346  CG  MET A 163      10.319  -0.840  45.568  1.00  0.79           C  
ATOM   2347  SD  MET A 163       8.832   0.048  46.088  1.00  0.79           S  
ATOM   2348  CE  MET A 163       8.118   0.502  44.493  1.00  0.79           C  
ATOM   2349  H   MET A 163      13.359   1.262  43.907  1.00  0.79           H  
ATOM   2350  HA  MET A 163      13.065  -1.270  45.232  1.00  0.79           H  
ATOM   2351 1HB  MET A 163      11.690   0.781  45.778  1.00  0.79           H  
ATOM   2352 2HB  MET A 163      10.908   0.637  44.234  1.00  0.79           H  
ATOM   2353 1HG  MET A 163      10.042  -1.539  44.788  1.00  0.79           H  
ATOM   2354 2HG  MET A 163      10.698  -1.413  46.403  1.00  0.79           H  
ATOM   2355 1HE  MET A 163       7.198   1.057  44.656  1.00  0.79           H  
ATOM   2356 2HE  MET A 163       8.823   1.125  43.937  1.00  0.79           H  
ATOM   2357 3HE  MET A 163       7.900  -0.396  43.918  1.00  0.79           H  
ATOM   2358  N   THR A 164      11.860  -0.908  42.210  1.00  0.74           N  
ATOM   2359  CA  THR A 164      11.381  -1.621  41.036  1.00  0.74           C  
ATOM   2360  C   THR A 164      12.402  -2.670  40.631  1.00  0.74           C  
ATOM   2361  O   THR A 164      12.064  -3.820  40.335  1.00  0.74           O  
ATOM   2362  CB  THR A 164      11.140  -0.655  39.861  1.00  0.74           C  
ATOM   2363  OG1 THR A 164      10.131   0.295  40.222  1.00  0.74           O  
ATOM   2364  CG2 THR A 164      10.732  -1.402  38.618  1.00  0.74           C  
ATOM   2365  H   THR A 164      11.984   0.108  42.191  1.00  0.74           H  
ATOM   2366  HA  THR A 164      10.447  -2.119  41.285  1.00  0.74           H  
ATOM   2367  HB  THR A 164      12.042  -0.131  39.638  1.00  0.74           H  
ATOM   2368  HG1 THR A 164      10.402   0.752  41.030  1.00  0.74           H  
ATOM   2369 1HG2 THR A 164      10.584  -0.693  37.815  1.00  0.74           H  
ATOM   2370 2HG2 THR A 164      11.514  -2.109  38.347  1.00  0.74           H  
ATOM   2371 3HG2 THR A 164       9.824  -1.928  38.807  1.00  0.74           H  
ATOM   2372  N   ALA A 165      13.672  -2.283  40.618  1.00  0.70           N  
ATOM   2373  CA  ALA A 165      14.703  -3.236  40.252  1.00  0.70           C  
ATOM   2374  C   ALA A 165      14.723  -4.434  41.205  1.00  0.70           C  
ATOM   2375  O   ALA A 165      14.777  -5.586  40.757  1.00  0.70           O  
ATOM   2376  CB  ALA A 165      16.037  -2.542  40.260  1.00  0.70           C  
ATOM   2377  H   ALA A 165      13.903  -1.315  40.855  1.00  0.70           H  
ATOM   2378  HA  ALA A 165      14.486  -3.603  39.252  1.00  0.70           H  
ATOM   2379 1HB  ALA A 165      16.809  -3.233  39.954  1.00  0.70           H  
ATOM   2380 2HB  ALA A 165      15.993  -1.708  39.571  1.00  0.70           H  
ATOM   2381 3HB  ALA A 165      16.255  -2.172  41.257  1.00  0.70           H  
ATOM   2382  N   GLU A 166      14.587  -4.176  42.512  1.00  0.67           N  
ATOM   2383  CA  GLU A 166      14.548  -5.271  43.473  1.00  0.67           C  
ATOM   2384  C   GLU A 166      13.287  -6.125  43.292  1.00  0.67           C  
ATOM   2385  O   GLU A 166      13.360  -7.350  43.394  1.00  0.67           O  
ATOM   2386  CB  GLU A 166      14.655  -4.763  44.919  1.00  0.67           C  
ATOM   2387  CG  GLU A 166      16.033  -4.190  45.305  1.00  0.67           C  
ATOM   2388  CD  GLU A 166      16.057  -3.745  46.724  1.00  0.67           C  
ATOM   2389  OE1 GLU A 166      15.046  -3.898  47.350  1.00  0.67           O  
ATOM   2390  OE2 GLU A 166      17.061  -3.230  47.205  1.00  0.67           O  
ATOM   2391  H   GLU A 166      14.542  -3.207  42.837  1.00  0.67           H  
ATOM   2392  HA  GLU A 166      15.411  -5.909  43.288  1.00  0.67           H  
ATOM   2393 1HB  GLU A 166      13.915  -3.974  45.077  1.00  0.67           H  
ATOM   2394 2HB  GLU A 166      14.419  -5.575  45.608  1.00  0.67           H  
ATOM   2395 1HG  GLU A 166      16.793  -4.953  45.157  1.00  0.67           H  
ATOM   2396 2HG  GLU A 166      16.261  -3.346  44.655  1.00  0.67           H  
ATOM   2397  N   ASN A 167      12.139  -5.494  42.981  1.00  0.66           N  
ATOM   2398  CA  ASN A 167      10.886  -6.234  42.800  1.00  0.66           C  
ATOM   2399  C   ASN A 167      11.039  -7.231  41.667  1.00  0.66           C  
ATOM   2400  O   ASN A 167      10.593  -8.380  41.765  1.00  0.66           O  
ATOM   2401  CB  ASN A 167       9.735  -5.290  42.478  1.00  0.66           C  
ATOM   2402  CG  ASN A 167       9.216  -4.472  43.646  1.00  0.66           C  
ATOM   2403  OD1 ASN A 167       9.406  -4.797  44.828  1.00  0.66           O  
ATOM   2404  ND2 ASN A 167       8.549  -3.399  43.309  1.00  0.66           N  
ATOM   2405  H   ASN A 167      12.134  -4.479  42.913  1.00  0.66           H  
ATOM   2406  HA  ASN A 167      10.668  -6.791  43.713  1.00  0.66           H  
ATOM   2407 1HB  ASN A 167      10.050  -4.601  41.697  1.00  0.66           H  
ATOM   2408 2HB  ASN A 167       8.908  -5.866  42.067  1.00  0.66           H  
ATOM   2409 1HD2 ASN A 167       8.155  -2.809  44.011  1.00  0.66           H  
ATOM   2410 2HD2 ASN A 167       8.440  -3.172  42.323  1.00  0.66           H  
ATOM   2411  N   ILE A 168      11.715  -6.802  40.608  1.00  0.65           N  
ATOM   2412  CA  ILE A 168      12.005  -7.656  39.477  1.00  0.65           C  
ATOM   2413  C   ILE A 168      12.936  -8.767  39.870  1.00  0.65           C  
ATOM   2414  O   ILE A 168      12.728  -9.925  39.513  1.00  0.65           O  
ATOM   2415  CB  ILE A 168      12.573  -6.850  38.325  1.00  0.65           C  
ATOM   2416  CG1 ILE A 168      11.470  -5.977  37.810  1.00  0.65           C  
ATOM   2417  CG2 ILE A 168      13.147  -7.746  37.272  1.00  0.65           C  
ATOM   2418  CD1 ILE A 168      11.910  -4.953  36.898  1.00  0.65           C  
ATOM   2419  H   ILE A 168      12.028  -5.827  40.590  1.00  0.65           H  
ATOM   2420  HA  ILE A 168      11.069  -8.100  39.137  1.00  0.65           H  
ATOM   2421  HB  ILE A 168      13.357  -6.190  38.700  1.00  0.65           H  
ATOM   2422 1HG1 ILE A 168      10.740  -6.604  37.307  1.00  0.65           H  
ATOM   2423 2HG1 ILE A 168      10.983  -5.491  38.654  1.00  0.65           H  
ATOM   2424 1HG2 ILE A 168      13.543  -7.130  36.468  1.00  0.65           H  
ATOM   2425 2HG2 ILE A 168      13.951  -8.346  37.698  1.00  0.65           H  
ATOM   2426 3HG2 ILE A 168      12.375  -8.395  36.890  1.00  0.65           H  
ATOM   2427 1HD1 ILE A 168      11.052  -4.387  36.590  1.00  0.65           H  
ATOM   2428 2HD1 ILE A 168      12.615  -4.313  37.412  1.00  0.65           H  
ATOM   2429 3HD1 ILE A 168      12.386  -5.411  36.031  1.00  0.65           H  
ATOM   2430  N   ALA A 169      13.979  -8.441  40.612  1.00  0.65           N  
ATOM   2431  CA  ALA A 169      14.880  -9.490  41.011  1.00  0.65           C  
ATOM   2432  C   ALA A 169      14.179 -10.565  41.817  1.00  0.65           C  
ATOM   2433  O   ALA A 169      14.411 -11.764  41.628  1.00  0.65           O  
ATOM   2434  CB  ALA A 169      15.989  -8.939  41.842  1.00  0.65           C  
ATOM   2435  H   ALA A 169      14.151  -7.470  40.878  1.00  0.65           H  
ATOM   2436  HA  ALA A 169      15.274  -9.938  40.116  1.00  0.65           H  
ATOM   2437 1HB  ALA A 169      16.625  -9.773  42.083  1.00  0.65           H  
ATOM   2438 2HB  ALA A 169      16.538  -8.191  41.305  1.00  0.65           H  
ATOM   2439 3HB  ALA A 169      15.580  -8.503  42.750  1.00  0.65           H  
ATOM   2440  N   GLU A 170      13.271 -10.167  42.705  1.00  0.65           N  
ATOM   2441  CA  GLU A 170      12.601 -11.191  43.481  1.00  0.65           C  
ATOM   2442  C   GLU A 170      11.664 -12.008  42.591  1.00  0.65           C  
ATOM   2443  O   GLU A 170      11.702 -13.240  42.608  1.00  0.65           O  
ATOM   2444  CB  GLU A 170      11.826 -10.564  44.648  1.00  0.65           C  
ATOM   2445  CG  GLU A 170      12.709  -9.949  45.746  1.00  0.65           C  
ATOM   2446  CD  GLU A 170      11.916  -9.307  46.888  1.00  0.65           C  
ATOM   2447  OE1 GLU A 170      10.708  -9.346  46.864  1.00  0.65           O  
ATOM   2448  OE2 GLU A 170      12.541  -8.758  47.776  1.00  0.65           O  
ATOM   2449  H   GLU A 170      13.088  -9.173  42.857  1.00  0.65           H  
ATOM   2450  HA  GLU A 170      13.356 -11.862  43.889  1.00  0.65           H  
ATOM   2451 1HB  GLU A 170      11.183  -9.769  44.260  1.00  0.65           H  
ATOM   2452 2HB  GLU A 170      11.183 -11.314  45.105  1.00  0.65           H  
ATOM   2453 1HG  GLU A 170      13.349 -10.729  46.157  1.00  0.65           H  
ATOM   2454 2HG  GLU A 170      13.352  -9.196  45.291  1.00  0.65           H  
ATOM   2455  N   LYS A 171      10.916 -11.324  41.720  1.00  0.65           N  
ATOM   2456  CA  LYS A 171       9.959 -11.966  40.820  1.00  0.65           C  
ATOM   2457  C   LYS A 171      10.605 -13.015  39.926  1.00  0.65           C  
ATOM   2458  O   LYS A 171      10.041 -14.090  39.706  1.00  0.65           O  
ATOM   2459  CB  LYS A 171       9.259 -10.906  39.961  1.00  0.65           C  
ATOM   2460  CG  LYS A 171       8.211 -11.434  38.981  1.00  0.65           C  
ATOM   2461  CD  LYS A 171       7.517 -10.276  38.263  1.00  0.65           C  
ATOM   2462  CE  LYS A 171       6.615 -10.757  37.137  1.00  0.65           C  
ATOM   2463  NZ  LYS A 171       5.439 -11.529  37.650  1.00  0.65           N  
ATOM   2464  H   LYS A 171      10.962 -10.305  41.719  1.00  0.65           H  
ATOM   2465  HA  LYS A 171       9.208 -12.466  41.429  1.00  0.65           H  
ATOM   2466 1HB  LYS A 171       8.776 -10.179  40.614  1.00  0.65           H  
ATOM   2467 2HB  LYS A 171      10.007 -10.366  39.390  1.00  0.65           H  
ATOM   2468 1HG  LYS A 171       8.700 -12.076  38.245  1.00  0.65           H  
ATOM   2469 2HG  LYS A 171       7.470 -12.022  39.518  1.00  0.65           H  
ATOM   2470 1HD  LYS A 171       6.907  -9.737  38.986  1.00  0.65           H  
ATOM   2471 2HD  LYS A 171       8.263  -9.590  37.867  1.00  0.65           H  
ATOM   2472 1HE  LYS A 171       6.258  -9.894  36.577  1.00  0.65           H  
ATOM   2473 2HE  LYS A 171       7.192 -11.397  36.468  1.00  0.65           H  
ATOM   2474 1HZ  LYS A 171       4.867 -11.830  36.874  1.00  0.65           H  
ATOM   2475 2HZ  LYS A 171       5.763 -12.339  38.162  1.00  0.65           H  
ATOM   2476 3HZ  LYS A 171       4.891 -10.942  38.263  1.00  0.65           H  
ATOM   2477  N   TYR A 172      11.790 -12.704  39.411  1.00  0.66           N  
ATOM   2478  CA  TYR A 172      12.485 -13.604  38.510  1.00  0.66           C  
ATOM   2479  C   TYR A 172      13.584 -14.468  39.129  1.00  0.66           C  
ATOM   2480  O   TYR A 172      14.288 -15.156  38.388  1.00  0.66           O  
ATOM   2481  CB  TYR A 172      13.047 -12.802  37.344  1.00  0.66           C  
ATOM   2482  CG  TYR A 172      11.986 -12.315  36.426  1.00  0.66           C  
ATOM   2483  CD1 TYR A 172      11.325 -11.170  36.712  1.00  0.66           C  
ATOM   2484  CD2 TYR A 172      11.659 -13.041  35.290  1.00  0.66           C  
ATOM   2485  CE1 TYR A 172      10.339 -10.736  35.906  1.00  0.66           C  
ATOM   2486  CE2 TYR A 172      10.659 -12.597  34.457  1.00  0.66           C  
ATOM   2487  CZ  TYR A 172       9.992 -11.443  34.770  1.00  0.66           C  
ATOM   2488  OH  TYR A 172       8.974 -10.994  33.967  1.00  0.66           O  
ATOM   2489  H   TYR A 172      12.202 -11.794  39.623  1.00  0.66           H  
ATOM   2490  HA  TYR A 172      11.744 -14.290  38.103  1.00  0.66           H  
ATOM   2491 1HB  TYR A 172      13.596 -11.937  37.725  1.00  0.66           H  
ATOM   2492 2HB  TYR A 172      13.719 -13.408  36.802  1.00  0.66           H  
ATOM   2493  HD1 TYR A 172      11.577 -10.610  37.594  1.00  0.66           H  
ATOM   2494  HD2 TYR A 172      12.186 -13.965  35.061  1.00  0.66           H  
ATOM   2495  HE1 TYR A 172       9.829  -9.840  36.168  1.00  0.66           H  
ATOM   2496  HE2 TYR A 172      10.393 -13.170  33.563  1.00  0.66           H  
ATOM   2497  HH  TYR A 172       8.625 -10.174  34.314  1.00  0.66           H  
ATOM   2498  N   GLY A 173      13.747 -14.451  40.457  1.00  0.66           N  
ATOM   2499  CA  GLY A 173      14.770 -15.292  41.083  1.00  0.66           C  
ATOM   2500  C   GLY A 173      16.213 -14.854  40.794  1.00  0.66           C  
ATOM   2501  O   GLY A 173      17.109 -15.697  40.705  1.00  0.66           O  
ATOM   2502  H   GLY A 173      13.133 -13.889  41.051  1.00  0.66           H  
ATOM   2503 1HA  GLY A 173      14.608 -15.287  42.161  1.00  0.66           H  
ATOM   2504 2HA  GLY A 173      14.633 -16.319  40.753  1.00  0.66           H  
ATOM   2505  N   ILE A 174      16.442 -13.559  40.608  1.00  0.67           N  
ATOM   2506  CA  ILE A 174      17.777 -13.076  40.263  1.00  0.67           C  
ATOM   2507  C   ILE A 174      18.592 -12.820  41.525  1.00  0.67           C  
ATOM   2508  O   ILE A 174      18.183 -12.069  42.410  1.00  0.67           O  
ATOM   2509  CB  ILE A 174      17.674 -11.796  39.441  1.00  0.67           C  
ATOM   2510  CG1 ILE A 174      16.894 -12.082  38.164  1.00  0.67           C  
ATOM   2511  CG2 ILE A 174      19.058 -11.312  39.097  1.00  0.67           C  
ATOM   2512  CD1 ILE A 174      16.424 -10.859  37.424  1.00  0.67           C  
ATOM   2513  H   ILE A 174      15.675 -12.900  40.737  1.00  0.67           H  
ATOM   2514  HA  ILE A 174      18.288 -13.836  39.669  1.00  0.67           H  
ATOM   2515  HB  ILE A 174      17.168 -11.047  40.003  1.00  0.67           H  
ATOM   2516 1HG1 ILE A 174      17.549 -12.638  37.504  1.00  0.67           H  
ATOM   2517 2HG1 ILE A 174      16.030 -12.703  38.399  1.00  0.67           H  
ATOM   2518 1HG2 ILE A 174      18.992 -10.397  38.514  1.00  0.67           H  
ATOM   2519 2HG2 ILE A 174      19.603 -11.130  40.011  1.00  0.67           H  
ATOM   2520 3HG2 ILE A 174      19.577 -12.080  38.518  1.00  0.67           H  
ATOM   2521 1HD1 ILE A 174      15.913 -11.172  36.526  1.00  0.67           H  
ATOM   2522 2HD1 ILE A 174      15.744 -10.284  38.028  1.00  0.67           H  
ATOM   2523 3HD1 ILE A 174      17.257 -10.248  37.174  1.00  0.67           H  
ATOM   2524  N   THR A 175      19.741 -13.467  41.608  1.00  0.67           N  
ATOM   2525  CA  THR A 175      20.602 -13.368  42.776  1.00  0.67           C  
ATOM   2526  C   THR A 175      21.498 -12.148  42.752  1.00  0.67           C  
ATOM   2527  O   THR A 175      21.712 -11.538  41.698  1.00  0.67           O  
ATOM   2528  CB  THR A 175      21.490 -14.617  42.868  1.00  0.67           C  
ATOM   2529  OG1 THR A 175      22.377 -14.671  41.720  1.00  0.67           O  
ATOM   2530  CG2 THR A 175      20.615 -15.855  42.870  1.00  0.67           C  
ATOM   2531  H   THR A 175      20.013 -14.066  40.835  1.00  0.67           H  
ATOM   2532  HA  THR A 175      19.971 -13.311  43.664  1.00  0.67           H  
ATOM   2533  HB  THR A 175      22.084 -14.589  43.780  1.00  0.67           H  
ATOM   2534  HG1 THR A 175      22.731 -15.571  41.629  1.00  0.67           H  
ATOM   2535 1HG2 THR A 175      21.240 -16.746  42.928  1.00  0.67           H  
ATOM   2536 2HG2 THR A 175      19.944 -15.825  43.728  1.00  0.67           H  
ATOM   2537 3HG2 THR A 175      20.024 -15.886  41.950  1.00  0.67           H  
ATOM   2538  N   ARG A 176      22.115 -11.848  43.900  1.00  0.67           N  
ATOM   2539  CA  ARG A 176      23.070 -10.750  43.939  1.00  0.67           C  
ATOM   2540  C   ARG A 176      24.231 -11.043  43.012  1.00  0.67           C  
ATOM   2541  O   ARG A 176      24.690 -10.162  42.301  1.00  0.67           O  
ATOM   2542  CB  ARG A 176      23.615 -10.522  45.350  1.00  0.67           C  
ATOM   2543  CG  ARG A 176      22.628  -9.923  46.317  1.00  0.67           C  
ATOM   2544  CD  ARG A 176      23.148  -9.750  47.706  1.00  0.67           C  
ATOM   2545  NE  ARG A 176      22.124  -9.177  48.621  1.00  0.67           N  
ATOM   2546  CZ  ARG A 176      22.264  -9.048  49.951  1.00  0.67           C  
ATOM   2547  NH1 ARG A 176      23.373  -9.431  50.552  1.00  0.67           N  
ATOM   2548  NH2 ARG A 176      21.270  -8.535  50.647  1.00  0.67           N  
ATOM   2549  H   ARG A 176      21.907 -12.371  44.739  1.00  0.67           H  
ATOM   2550  HA  ARG A 176      22.575  -9.837  43.603  1.00  0.67           H  
ATOM   2551 1HB  ARG A 176      23.965 -11.464  45.764  1.00  0.67           H  
ATOM   2552 2HB  ARG A 176      24.477  -9.849  45.294  1.00  0.67           H  
ATOM   2553 1HG  ARG A 176      22.392  -8.942  45.945  1.00  0.67           H  
ATOM   2554 2HG  ARG A 176      21.743 -10.537  46.354  1.00  0.67           H  
ATOM   2555 1HD  ARG A 176      23.453 -10.717  48.101  1.00  0.67           H  
ATOM   2556 2HD  ARG A 176      24.007  -9.076  47.690  1.00  0.67           H  
ATOM   2557  HE  ARG A 176      21.221  -8.850  48.237  1.00  0.67           H  
ATOM   2558 1HH1 ARG A 176      24.134  -9.824  50.012  1.00  0.67           H  
ATOM   2559 2HH1 ARG A 176      23.461  -9.329  51.553  1.00  0.67           H  
ATOM   2560 1HH2 ARG A 176      20.409  -8.245  50.145  1.00  0.67           H  
ATOM   2561 2HH2 ARG A 176      21.349  -8.435  51.650  1.00  0.67           H  
ATOM   2562  N   GLU A 177      24.673 -12.299  42.963  1.00  0.66           N  
ATOM   2563  CA  GLU A 177      25.804 -12.623  42.110  1.00  0.66           C  
ATOM   2564  C   GLU A 177      25.492 -12.383  40.635  1.00  0.66           C  
ATOM   2565  O   GLU A 177      26.330 -11.845  39.902  1.00  0.66           O  
ATOM   2566  CB  GLU A 177      26.237 -14.075  42.327  1.00  0.66           C  
ATOM   2567  CG  GLU A 177      26.888 -14.339  43.688  1.00  0.66           C  
ATOM   2568  CD  GLU A 177      27.264 -15.790  43.905  1.00  0.66           C  
ATOM   2569  OE1 GLU A 177      26.918 -16.607  43.084  1.00  0.66           O  
ATOM   2570  OE2 GLU A 177      27.900 -16.075  44.894  1.00  0.66           O  
ATOM   2571  H   GLU A 177      24.246 -13.009  43.535  1.00  0.66           H  
ATOM   2572  HA  GLU A 177      26.633 -11.971  42.389  1.00  0.66           H  
ATOM   2573 1HB  GLU A 177      25.366 -14.727  42.236  1.00  0.66           H  
ATOM   2574 2HB  GLU A 177      26.944 -14.364  41.551  1.00  0.66           H  
ATOM   2575 1HG  GLU A 177      27.785 -13.726  43.771  1.00  0.66           H  
ATOM   2576 2HG  GLU A 177      26.196 -14.026  44.470  1.00  0.66           H  
ATOM   2577  N   GLU A 178      24.277 -12.729  40.185  1.00  0.66           N  
ATOM   2578  CA  GLU A 178      23.968 -12.464  38.780  1.00  0.66           C  
ATOM   2579  C   GLU A 178      23.900 -10.968  38.515  1.00  0.66           C  
ATOM   2580  O   GLU A 178      24.395 -10.481  37.490  1.00  0.66           O  
ATOM   2581  CB  GLU A 178      22.662 -13.126  38.342  1.00  0.66           C  
ATOM   2582  CG  GLU A 178      22.729 -14.649  38.257  1.00  0.66           C  
ATOM   2583  CD  GLU A 178      21.437 -15.289  37.798  1.00  0.66           C  
ATOM   2584  OE1 GLU A 178      20.465 -14.587  37.610  1.00  0.66           O  
ATOM   2585  OE2 GLU A 178      21.420 -16.488  37.629  1.00  0.66           O  
ATOM   2586  H   GLU A 178      23.596 -13.187  40.798  1.00  0.66           H  
ATOM   2587  HA  GLU A 178      24.772 -12.874  38.170  1.00  0.66           H  
ATOM   2588 1HB  GLU A 178      21.874 -12.866  39.053  1.00  0.66           H  
ATOM   2589 2HB  GLU A 178      22.368 -12.748  37.368  1.00  0.66           H  
ATOM   2590 1HG  GLU A 178      23.521 -14.923  37.561  1.00  0.66           H  
ATOM   2591 2HG  GLU A 178      22.997 -15.041  39.233  1.00  0.66           H  
ATOM   2592  N   CYS A 179      23.331 -10.221  39.465  1.00  0.65           N  
ATOM   2593  CA  CYS A 179      23.214  -8.787  39.285  1.00  0.65           C  
ATOM   2594  C   CYS A 179      24.598  -8.155  39.222  1.00  0.65           C  
ATOM   2595  O   CYS A 179      24.881  -7.365  38.312  1.00  0.65           O  
ATOM   2596  CB  CYS A 179      22.436  -8.160  40.453  1.00  0.65           C  
ATOM   2597  SG  CYS A 179      20.694  -8.562  40.530  1.00  0.65           S  
ATOM   2598  H   CYS A 179      22.943 -10.663  40.301  1.00  0.65           H  
ATOM   2599  HA  CYS A 179      22.693  -8.582  38.358  1.00  0.65           H  
ATOM   2600 1HB  CYS A 179      22.893  -8.466  41.394  1.00  0.65           H  
ATOM   2601 2HB  CYS A 179      22.522  -7.082  40.396  1.00  0.65           H  
ATOM   2602  HG  CYS A 179      20.891  -9.850  40.903  1.00  0.65           H  
ATOM   2603  N   ASP A 180      25.483  -8.568  40.144  1.00  0.64           N  
ATOM   2604  CA  ASP A 180      26.830  -8.022  40.246  1.00  0.64           C  
ATOM   2605  C   ASP A 180      27.638  -8.334  38.996  1.00  0.64           C  
ATOM   2606  O   ASP A 180      28.364  -7.481  38.487  1.00  0.64           O  
ATOM   2607  CB  ASP A 180      27.569  -8.633  41.453  1.00  0.64           C  
ATOM   2608  CG  ASP A 180      27.113  -8.223  42.857  1.00  0.64           C  
ATOM   2609  OD1 ASP A 180      26.436  -7.244  43.035  1.00  0.64           O  
ATOM   2610  OD2 ASP A 180      27.458  -8.942  43.764  1.00  0.64           O  
ATOM   2611  H   ASP A 180      25.188  -9.252  40.833  1.00  0.64           H  
ATOM   2612  HA  ASP A 180      26.763  -6.942  40.363  1.00  0.64           H  
ATOM   2613 1HB  ASP A 180      27.537  -9.723  41.380  1.00  0.64           H  
ATOM   2614 2HB  ASP A 180      28.594  -8.333  41.393  1.00  0.64           H  
ATOM   2615  N   ALA A 181      27.500  -9.555  38.470  1.00  0.63           N  
ATOM   2616  CA  ALA A 181      28.236  -9.932  37.270  1.00  0.63           C  
ATOM   2617  C   ALA A 181      27.845  -9.054  36.097  1.00  0.63           C  
ATOM   2618  O   ALA A 181      28.704  -8.611  35.314  1.00  0.63           O  
ATOM   2619  CB  ALA A 181      27.977 -11.381  36.946  1.00  0.63           C  
ATOM   2620  H   ALA A 181      26.901 -10.247  38.924  1.00  0.63           H  
ATOM   2621  HA  ALA A 181      29.293  -9.800  37.449  1.00  0.63           H  
ATOM   2622 1HB  ALA A 181      28.541 -11.664  36.061  1.00  0.63           H  
ATOM   2623 2HB  ALA A 181      28.282 -11.998  37.791  1.00  0.63           H  
ATOM   2624 3HB  ALA A 181      26.909 -11.521  36.762  1.00  0.63           H  
ATOM   2625  N   LEU A 182      26.549  -8.772  35.975  1.00  0.62           N  
ATOM   2626  CA  LEU A 182      26.119  -7.941  34.875  1.00  0.62           C  
ATOM   2627  C   LEU A 182      26.585  -6.505  35.080  1.00  0.62           C  
ATOM   2628  O   LEU A 182      27.102  -5.879  34.151  1.00  0.62           O  
ATOM   2629  CB  LEU A 182      24.615  -7.989  34.683  1.00  0.62           C  
ATOM   2630  CG  LEU A 182      24.158  -7.144  33.496  1.00  0.62           C  
ATOM   2631  CD1 LEU A 182      24.830  -7.670  32.234  1.00  0.62           C  
ATOM   2632  CD2 LEU A 182      22.677  -7.182  33.347  1.00  0.62           C  
ATOM   2633  H   LEU A 182      25.862  -9.160  36.629  1.00  0.62           H  
ATOM   2634  HA  LEU A 182      26.580  -8.319  33.965  1.00  0.62           H  
ATOM   2635 1HB  LEU A 182      24.307  -9.019  34.520  1.00  0.62           H  
ATOM   2636 2HB  LEU A 182      24.141  -7.628  35.580  1.00  0.62           H  
ATOM   2637  HG  LEU A 182      24.476  -6.118  33.652  1.00  0.62           H  
ATOM   2638 1HD1 LEU A 182      24.528  -7.055  31.386  1.00  0.62           H  
ATOM   2639 2HD1 LEU A 182      25.911  -7.620  32.348  1.00  0.62           H  
ATOM   2640 3HD1 LEU A 182      24.529  -8.702  32.063  1.00  0.62           H  
ATOM   2641 1HD2 LEU A 182      22.410  -6.563  32.500  1.00  0.62           H  
ATOM   2642 2HD2 LEU A 182      22.359  -8.194  33.168  1.00  0.62           H  
ATOM   2643 3HD2 LEU A 182      22.208  -6.796  34.248  1.00  0.62           H  
ATOM   2644  N   ALA A 183      26.417  -5.980  36.298  1.00  0.62           N  
ATOM   2645  CA  ALA A 183      26.831  -4.614  36.583  1.00  0.62           C  
ATOM   2646  C   ALA A 183      28.312  -4.442  36.342  1.00  0.62           C  
ATOM   2647  O   ALA A 183      28.738  -3.431  35.779  1.00  0.62           O  
ATOM   2648  CB  ALA A 183      26.525  -4.263  38.010  1.00  0.62           C  
ATOM   2649  H   ALA A 183      25.982  -6.535  37.035  1.00  0.62           H  
ATOM   2650  HA  ALA A 183      26.293  -3.941  35.917  1.00  0.62           H  
ATOM   2651 1HB  ALA A 183      26.833  -3.251  38.211  1.00  0.62           H  
ATOM   2652 2HB  ALA A 183      25.469  -4.362  38.154  1.00  0.62           H  
ATOM   2653 3HB  ALA A 183      27.028  -4.933  38.670  1.00  0.62           H  
ATOM   2654  N   LEU A 184      29.105  -5.447  36.706  1.00  0.62           N  
ATOM   2655  CA  LEU A 184      30.531  -5.354  36.509  1.00  0.62           C  
ATOM   2656  C   LEU A 184      30.830  -5.240  35.047  1.00  0.62           C  
ATOM   2657  O   LEU A 184      31.633  -4.398  34.646  1.00  0.62           O  
ATOM   2658  CB  LEU A 184      31.290  -6.538  37.088  1.00  0.62           C  
ATOM   2659  CG  LEU A 184      32.767  -6.428  36.834  1.00  0.62           C  
ATOM   2660  CD1 LEU A 184      33.229  -5.178  37.426  1.00  0.62           C  
ATOM   2661  CD2 LEU A 184      33.483  -7.542  37.456  1.00  0.62           C  
ATOM   2662  H   LEU A 184      28.719  -6.267  37.168  1.00  0.62           H  
ATOM   2663  HA  LEU A 184      30.888  -4.456  37.005  1.00  0.62           H  
ATOM   2664 1HB  LEU A 184      31.115  -6.599  38.150  1.00  0.62           H  
ATOM   2665 2HB  LEU A 184      30.922  -7.455  36.623  1.00  0.62           H  
ATOM   2666  HG  LEU A 184      32.956  -6.413  35.758  1.00  0.62           H  
ATOM   2667 1HD1 LEU A 184      34.278  -5.068  37.257  1.00  0.62           H  
ATOM   2668 2HD1 LEU A 184      32.700  -4.345  36.974  1.00  0.62           H  
ATOM   2669 3HD1 LEU A 184      33.042  -5.201  38.482  1.00  0.62           H  
ATOM   2670 1HD2 LEU A 184      34.553  -7.438  37.284  1.00  0.62           H  
ATOM   2671 2HD2 LEU A 184      33.277  -7.496  38.508  1.00  0.62           H  
ATOM   2672 3HD2 LEU A 184      33.132  -8.486  37.037  1.00  0.62           H  
ATOM   2673  N   THR A 185      30.167  -6.066  34.244  1.00  0.62           N  
ATOM   2674  CA  THR A 185      30.363  -6.042  32.816  1.00  0.62           C  
ATOM   2675  C   THR A 185      30.050  -4.647  32.262  1.00  0.62           C  
ATOM   2676  O   THR A 185      30.840  -4.095  31.492  1.00  0.62           O  
ATOM   2677  CB  THR A 185      29.468  -7.099  32.153  1.00  0.62           C  
ATOM   2678  OG1 THR A 185      29.821  -8.408  32.647  1.00  0.62           O  
ATOM   2679  CG2 THR A 185      29.623  -7.048  30.658  1.00  0.62           C  
ATOM   2680  H   THR A 185      29.521  -6.753  34.640  1.00  0.62           H  
ATOM   2681  HA  THR A 185      31.406  -6.274  32.601  1.00  0.62           H  
ATOM   2682  HB  THR A 185      28.435  -6.904  32.396  1.00  0.62           H  
ATOM   2683  HG1 THR A 185      29.563  -8.475  33.601  1.00  0.62           H  
ATOM   2684 1HG2 THR A 185      28.978  -7.798  30.201  1.00  0.62           H  
ATOM   2685 2HG2 THR A 185      29.339  -6.059  30.305  1.00  0.62           H  
ATOM   2686 3HG2 THR A 185      30.660  -7.246  30.391  1.00  0.62           H  
ATOM   2687  N   SER A 186      28.927  -4.053  32.692  1.00  0.62           N  
ATOM   2688  CA  SER A 186      28.546  -2.705  32.261  1.00  0.62           C  
ATOM   2689  C   SER A 186      29.602  -1.672  32.656  1.00  0.62           C  
ATOM   2690  O   SER A 186      29.957  -0.808  31.844  1.00  0.62           O  
ATOM   2691  CB  SER A 186      27.196  -2.316  32.835  1.00  0.62           C  
ATOM   2692  OG  SER A 186      26.799  -0.994  32.452  1.00  0.62           O  
ATOM   2693  H   SER A 186      28.313  -4.570  33.327  1.00  0.62           H  
ATOM   2694  HA  SER A 186      28.464  -2.711  31.175  1.00  0.62           H  
ATOM   2695 1HB  SER A 186      26.443  -3.035  32.499  1.00  0.62           H  
ATOM   2696 2HB  SER A 186      27.231  -2.380  33.921  1.00  0.62           H  
ATOM   2697  HG  SER A 186      25.854  -0.960  32.667  1.00  0.62           H  
ATOM   2698  N   HIS A 187      30.125  -1.770  33.887  1.00  0.62           N  
ATOM   2699  CA  HIS A 187      31.130  -0.819  34.341  1.00  0.62           C  
ATOM   2700  C   HIS A 187      32.403  -0.977  33.545  1.00  0.62           C  
ATOM   2701  O   HIS A 187      32.928  -0.003  33.012  1.00  0.62           O  
ATOM   2702  CB  HIS A 187      31.525  -1.057  35.812  1.00  0.62           C  
ATOM   2703  CG  HIS A 187      30.558  -0.640  36.872  1.00  0.62           C  
ATOM   2704  ND1 HIS A 187      30.226   0.674  37.096  1.00  0.62           N  
ATOM   2705  CD2 HIS A 187      29.868  -1.370  37.790  1.00  0.62           C  
ATOM   2706  CE1 HIS A 187      29.352   0.734  38.091  1.00  0.62           C  
ATOM   2707  NE2 HIS A 187      29.122  -0.499  38.524  1.00  0.62           N  
ATOM   2708  H   HIS A 187      29.790  -2.497  34.519  1.00  0.62           H  
ATOM   2709  HA  HIS A 187      30.773   0.198  34.224  1.00  0.62           H  
ATOM   2710 1HB  HIS A 187      31.711  -2.122  35.953  1.00  0.62           H  
ATOM   2711 2HB  HIS A 187      32.471  -0.546  36.012  1.00  0.62           H  
ATOM   2712  HD2 HIS A 187      29.889  -2.450  37.913  1.00  0.62           H  
ATOM   2713  HE1 HIS A 187      28.890   1.644  38.477  1.00  0.62           H  
ATOM   2714  HE2 HIS A 187      28.474  -0.786  39.274  1.00  0.62           H  
ATOM   2715  N   GLN A 188      32.892  -2.200  33.406  1.00  0.63           N  
ATOM   2716  CA  GLN A 188      34.151  -2.372  32.716  1.00  0.63           C  
ATOM   2717  C   GLN A 188      34.027  -1.982  31.252  1.00  0.63           C  
ATOM   2718  O   GLN A 188      34.932  -1.353  30.701  1.00  0.63           O  
ATOM   2719  CB  GLN A 188      34.686  -3.793  32.900  1.00  0.63           C  
ATOM   2720  CG  GLN A 188      35.144  -4.074  34.359  1.00  0.63           C  
ATOM   2721  CD  GLN A 188      35.747  -5.466  34.561  1.00  0.63           C  
ATOM   2722  OE1 GLN A 188      35.649  -6.316  33.666  1.00  0.63           O  
ATOM   2723  NE2 GLN A 188      36.376  -5.717  35.727  1.00  0.63           N  
ATOM   2724  H   GLN A 188      32.411  -3.000  33.811  1.00  0.63           H  
ATOM   2725  HA  GLN A 188      34.874  -1.698  33.172  1.00  0.63           H  
ATOM   2726 1HB  GLN A 188      33.896  -4.507  32.651  1.00  0.63           H  
ATOM   2727 2HB  GLN A 188      35.519  -3.966  32.223  1.00  0.63           H  
ATOM   2728 1HG  GLN A 188      35.886  -3.332  34.653  1.00  0.63           H  
ATOM   2729 2HG  GLN A 188      34.268  -3.988  34.995  1.00  0.63           H  
ATOM   2730 1HE2 GLN A 188      36.782  -6.615  35.885  1.00  0.63           H  
ATOM   2731 2HE2 GLN A 188      36.427  -5.017  36.486  1.00  0.63           H  
ATOM   2732  N   ASN A 189      32.891  -2.285  30.618  1.00  0.63           N  
ATOM   2733  CA  ASN A 189      32.734  -1.887  29.231  1.00  0.63           C  
ATOM   2734  C   ASN A 189      32.750  -0.364  29.105  1.00  0.63           C  
ATOM   2735  O   ASN A 189      33.430   0.175  28.228  1.00  0.63           O  
ATOM   2736  CB  ASN A 189      31.462  -2.462  28.634  1.00  0.63           C  
ATOM   2737  CG  ASN A 189      31.554  -3.943  28.319  1.00  0.63           C  
ATOM   2738  OD1 ASN A 189      32.655  -4.510  28.241  1.00  0.63           O  
ATOM   2739  ND2 ASN A 189      30.428  -4.579  28.099  1.00  0.63           N  
ATOM   2740  H   ASN A 189      32.149  -2.811  31.080  1.00  0.63           H  
ATOM   2741  HA  ASN A 189      33.582  -2.269  28.663  1.00  0.63           H  
ATOM   2742 1HB  ASN A 189      30.639  -2.306  29.334  1.00  0.63           H  
ATOM   2743 2HB  ASN A 189      31.221  -1.923  27.729  1.00  0.63           H  
ATOM   2744 1HD2 ASN A 189      30.444  -5.548  27.847  1.00  0.63           H  
ATOM   2745 2HD2 ASN A 189      29.553  -4.090  28.149  1.00  0.63           H  
ATOM   2746  N   ALA A 190      32.052   0.338  30.011  1.00  0.64           N  
ATOM   2747  CA  ALA A 190      32.035   1.798  29.980  1.00  0.64           C  
ATOM   2748  C   ALA A 190      33.416   2.383  30.220  1.00  0.64           C  
ATOM   2749  O   ALA A 190      33.835   3.309  29.528  1.00  0.64           O  
ATOM   2750  CB  ALA A 190      31.076   2.322  31.017  1.00  0.64           C  
ATOM   2751  H   ALA A 190      31.504  -0.142  30.727  1.00  0.64           H  
ATOM   2752  HA  ALA A 190      31.712   2.118  28.998  1.00  0.64           H  
ATOM   2753 1HB  ALA A 190      31.063   3.396  30.981  1.00  0.64           H  
ATOM   2754 2HB  ALA A 190      30.079   1.942  30.835  1.00  0.64           H  
ATOM   2755 3HB  ALA A 190      31.407   2.003  32.004  1.00  0.64           H  
ATOM   2756  N   VAL A 191      34.170   1.808  31.148  1.00  0.66           N  
ATOM   2757  CA  VAL A 191      35.499   2.324  31.430  1.00  0.66           C  
ATOM   2758  C   VAL A 191      36.393   2.169  30.223  1.00  0.66           C  
ATOM   2759  O   VAL A 191      37.069   3.119  29.819  1.00  0.66           O  
ATOM   2760  CB  VAL A 191      36.103   1.588  32.632  1.00  0.66           C  
ATOM   2761  CG1 VAL A 191      37.580   1.954  32.821  1.00  0.66           C  
ATOM   2762  CG2 VAL A 191      35.329   1.969  33.876  1.00  0.66           C  
ATOM   2763  H   VAL A 191      33.798   1.031  31.695  1.00  0.66           H  
ATOM   2764  HA  VAL A 191      35.414   3.383  31.672  1.00  0.66           H  
ATOM   2765  HB  VAL A 191      36.019   0.514  32.457  1.00  0.66           H  
ATOM   2766 1HG1 VAL A 191      37.976   1.413  33.676  1.00  0.66           H  
ATOM   2767 2HG1 VAL A 191      38.147   1.683  31.926  1.00  0.66           H  
ATOM   2768 3HG1 VAL A 191      37.673   3.027  32.994  1.00  0.66           H  
ATOM   2769 1HG2 VAL A 191      35.709   1.418  34.698  1.00  0.66           H  
ATOM   2770 2HG2 VAL A 191      35.444   3.029  34.050  1.00  0.66           H  
ATOM   2771 3HG2 VAL A 191      34.289   1.737  33.759  1.00  0.66           H  
ATOM   2772  N   LYS A 192      36.367   0.987  29.610  1.00  0.68           N  
ATOM   2773  CA  LYS A 192      37.198   0.758  28.447  1.00  0.68           C  
ATOM   2774  C   LYS A 192      36.777   1.668  27.307  1.00  0.68           C  
ATOM   2775  O   LYS A 192      37.626   2.275  26.657  1.00  0.68           O  
ATOM   2776  CB  LYS A 192      37.095  -0.704  28.019  1.00  0.68           C  
ATOM   2777  CG  LYS A 192      37.767  -1.687  28.978  1.00  0.68           C  
ATOM   2778  CD  LYS A 192      37.563  -3.128  28.527  1.00  0.68           C  
ATOM   2779  CE  LYS A 192      38.184  -4.112  29.510  1.00  0.68           C  
ATOM   2780  NZ  LYS A 192      37.940  -5.528  29.106  1.00  0.68           N  
ATOM   2781  H   LYS A 192      35.779   0.233  29.970  1.00  0.68           H  
ATOM   2782  HA  LYS A 192      38.231   0.985  28.706  1.00  0.68           H  
ATOM   2783 1HB  LYS A 192      36.038  -0.981  27.947  1.00  0.68           H  
ATOM   2784 2HB  LYS A 192      37.538  -0.827  27.029  1.00  0.68           H  
ATOM   2785 1HG  LYS A 192      38.834  -1.473  29.021  1.00  0.68           H  
ATOM   2786 2HG  LYS A 192      37.350  -1.561  29.976  1.00  0.68           H  
ATOM   2787 1HD  LYS A 192      36.491  -3.329  28.455  1.00  0.68           H  
ATOM   2788 2HD  LYS A 192      38.012  -3.270  27.545  1.00  0.68           H  
ATOM   2789 1HE  LYS A 192      39.257  -3.939  29.560  1.00  0.68           H  
ATOM   2790 2HE  LYS A 192      37.750  -3.948  30.498  1.00  0.68           H  
ATOM   2791 1HZ  LYS A 192      38.362  -6.149  29.784  1.00  0.68           H  
ATOM   2792 2HZ  LYS A 192      36.942  -5.698  29.071  1.00  0.68           H  
ATOM   2793 3HZ  LYS A 192      38.345  -5.698  28.196  1.00  0.68           H  
ATOM   2794  N   ALA A 193      35.468   1.829  27.111  1.00  0.70           N  
ATOM   2795  CA  ALA A 193      34.956   2.680  26.053  1.00  0.70           C  
ATOM   2796  C   ALA A 193      35.405   4.130  26.232  1.00  0.70           C  
ATOM   2797  O   ALA A 193      35.778   4.818  25.272  1.00  0.70           O  
ATOM   2798  CB  ALA A 193      33.450   2.578  26.030  1.00  0.70           C  
ATOM   2799  H   ALA A 193      34.798   1.317  27.685  1.00  0.70           H  
ATOM   2800  HA  ALA A 193      35.359   2.318  25.115  1.00  0.70           H  
ATOM   2801 1HB  ALA A 193      33.042   3.184  25.232  1.00  0.70           H  
ATOM   2802 2HB  ALA A 193      33.162   1.540  25.880  1.00  0.70           H  
ATOM   2803 3HB  ALA A 193      33.067   2.911  26.978  1.00  0.70           H  
ATOM   2804  N   VAL A 194      35.443   4.602  27.474  1.00  0.73           N  
ATOM   2805  CA  VAL A 194      35.910   5.957  27.695  1.00  0.73           C  
ATOM   2806  C   VAL A 194      37.419   6.042  27.407  1.00  0.73           C  
ATOM   2807  O   VAL A 194      37.853   6.907  26.636  1.00  0.73           O  
ATOM   2808  CB  VAL A 194      35.585   6.429  29.137  1.00  0.73           C  
ATOM   2809  CG1 VAL A 194      36.230   7.772  29.404  1.00  0.73           C  
ATOM   2810  CG2 VAL A 194      34.053   6.568  29.320  1.00  0.73           C  
ATOM   2811  H   VAL A 194      35.117   4.034  28.257  1.00  0.73           H  
ATOM   2812  HA  VAL A 194      35.393   6.617  27.003  1.00  0.73           H  
ATOM   2813  HB  VAL A 194      35.985   5.697  29.847  1.00  0.73           H  
ATOM   2814 1HG1 VAL A 194      36.002   8.089  30.422  1.00  0.73           H  
ATOM   2815 2HG1 VAL A 194      37.311   7.688  29.282  1.00  0.73           H  
ATOM   2816 3HG1 VAL A 194      35.833   8.495  28.701  1.00  0.73           H  
ATOM   2817 1HG2 VAL A 194      33.837   6.891  30.338  1.00  0.73           H  
ATOM   2818 2HG2 VAL A 194      33.665   7.305  28.619  1.00  0.73           H  
ATOM   2819 3HG2 VAL A 194      33.572   5.627  29.140  1.00  0.73           H  
ATOM   2820  N   ASP A 195      38.208   5.095  27.947  1.00  0.76           N  
ATOM   2821  CA  ASP A 195      39.666   5.081  27.753  1.00  0.76           C  
ATOM   2822  C   ASP A 195      40.100   4.966  26.290  1.00  0.76           C  
ATOM   2823  O   ASP A 195      41.086   5.583  25.881  1.00  0.76           O  
ATOM   2824  CB  ASP A 195      40.326   3.922  28.522  1.00  0.76           C  
ATOM   2825  CG  ASP A 195      40.403   4.103  30.054  1.00  0.76           C  
ATOM   2826  OD1 ASP A 195      40.174   5.191  30.544  1.00  0.76           O  
ATOM   2827  OD2 ASP A 195      40.743   3.147  30.729  1.00  0.76           O  
ATOM   2828  H   ASP A 195      37.784   4.376  28.535  1.00  0.76           H  
ATOM   2829  HA  ASP A 195      40.061   6.017  28.145  1.00  0.76           H  
ATOM   2830 1HB  ASP A 195      39.763   3.008  28.316  1.00  0.76           H  
ATOM   2831 2HB  ASP A 195      41.333   3.769  28.137  1.00  0.76           H  
ATOM   2832  N   GLU A 196      39.349   4.208  25.492  1.00  0.79           N  
ATOM   2833  CA  GLU A 196      39.674   4.000  24.083  1.00  0.79           C  
ATOM   2834  C   GLU A 196      39.159   5.112  23.171  1.00  0.79           C  
ATOM   2835  O   GLU A 196      39.379   5.066  21.959  1.00  0.79           O  
ATOM   2836  CB  GLU A 196      39.127   2.653  23.586  1.00  0.79           C  
ATOM   2837  CG  GLU A 196      39.792   1.416  24.190  1.00  0.79           C  
ATOM   2838  CD  GLU A 196      39.202   0.106  23.688  1.00  0.79           C  
ATOM   2839  OE1 GLU A 196      38.294   0.141  22.888  1.00  0.79           O  
ATOM   2840  OE2 GLU A 196      39.667  -0.929  24.109  1.00  0.79           O  
ATOM   2841  H   GLU A 196      38.552   3.712  25.890  1.00  0.79           H  
ATOM   2842  HA  GLU A 196      40.759   3.975  23.992  1.00  0.79           H  
ATOM   2843 1HB  GLU A 196      38.081   2.587  23.853  1.00  0.79           H  
ATOM   2844 2HB  GLU A 196      39.196   2.598  22.501  1.00  0.79           H  
ATOM   2845 1HG  GLU A 196      40.853   1.438  23.951  1.00  0.79           H  
ATOM   2846 2HG  GLU A 196      39.693   1.461  25.275  1.00  0.79           H  
ATOM   2847  N   GLY A 197      38.447   6.093  23.729  1.00  0.81           N  
ATOM   2848  CA  GLY A 197      37.904   7.176  22.923  1.00  0.81           C  
ATOM   2849  C   GLY A 197      36.675   6.767  22.115  1.00  0.81           C  
ATOM   2850  O   GLY A 197      36.326   7.414  21.129  1.00  0.81           O  
ATOM   2851  H   GLY A 197      38.295   6.122  24.737  1.00  0.81           H  
ATOM   2852 1HA  GLY A 197      37.640   8.000  23.585  1.00  0.81           H  
ATOM   2853 2HA  GLY A 197      38.675   7.555  22.254  1.00  0.81           H  
ATOM   2854  N   ILE A 198      35.968   5.727  22.540  1.00  0.83           N  
ATOM   2855  CA  ILE A 198      34.820   5.247  21.785  1.00  0.83           C  
ATOM   2856  C   ILE A 198      33.745   6.311  21.727  1.00  0.83           C  
ATOM   2857  O   ILE A 198      33.085   6.505  20.706  1.00  0.83           O  
ATOM   2858  CB  ILE A 198      34.246   3.991  22.417  1.00  0.83           C  
ATOM   2859  CG1 ILE A 198      35.309   2.908  22.393  1.00  0.83           C  
ATOM   2860  CG2 ILE A 198      32.967   3.555  21.757  1.00  0.83           C  
ATOM   2861  CD1 ILE A 198      35.848   2.589  21.069  1.00  0.83           C  
ATOM   2862  H   ILE A 198      36.222   5.247  23.404  1.00  0.83           H  
ATOM   2863  HA  ILE A 198      35.140   5.018  20.770  1.00  0.83           H  
ATOM   2864  HB  ILE A 198      34.035   4.204  23.451  1.00  0.83           H  
ATOM   2865 1HG1 ILE A 198      36.127   3.232  23.019  1.00  0.83           H  
ATOM   2866 2HG1 ILE A 198      34.886   1.995  22.809  1.00  0.83           H  
ATOM   2867 1HG2 ILE A 198      32.580   2.665  22.256  1.00  0.83           H  
ATOM   2868 2HG2 ILE A 198      32.229   4.353  21.829  1.00  0.83           H  
ATOM   2869 3HG2 ILE A 198      33.151   3.332  20.717  1.00  0.83           H  
ATOM   2870 1HD1 ILE A 198      36.605   1.802  21.165  1.00  0.83           H  
ATOM   2871 2HD1 ILE A 198      35.056   2.256  20.457  1.00  0.83           H  
ATOM   2872 3HD1 ILE A 198      36.303   3.480  20.635  1.00  0.83           H  
ATOM   2873  N   PHE A 199      33.583   7.022  22.832  1.00  0.82           N  
ATOM   2874  CA  PHE A 199      32.566   8.045  22.926  1.00  0.82           C  
ATOM   2875  C   PHE A 199      33.081   9.413  22.445  1.00  0.82           C  
ATOM   2876  O   PHE A 199      32.342  10.398  22.477  1.00  0.82           O  
ATOM   2877  CB  PHE A 199      32.123   8.212  24.375  1.00  0.82           C  
ATOM   2878  CG  PHE A 199      31.483   7.035  25.036  1.00  0.82           C  
ATOM   2879  CD1 PHE A 199      32.154   6.364  26.031  1.00  0.82           C  
ATOM   2880  CD2 PHE A 199      30.220   6.610  24.698  1.00  0.82           C  
ATOM   2881  CE1 PHE A 199      31.572   5.305  26.679  1.00  0.82           C  
ATOM   2882  CE2 PHE A 199      29.642   5.546  25.347  1.00  0.82           C  
ATOM   2883  CZ  PHE A 199      30.323   4.895  26.336  1.00  0.82           C  
ATOM   2884  H   PHE A 199      34.174   6.825  23.629  1.00  0.82           H  
ATOM   2885  HA  PHE A 199      31.712   7.752  22.312  1.00  0.82           H  
ATOM   2886 1HB  PHE A 199      32.982   8.508  24.978  1.00  0.82           H  
ATOM   2887 2HB  PHE A 199      31.410   9.022  24.417  1.00  0.82           H  
ATOM   2888  HD1 PHE A 199      33.149   6.692  26.312  1.00  0.82           H  
ATOM   2889  HD2 PHE A 199      29.673   7.129  23.916  1.00  0.82           H  
ATOM   2890  HE1 PHE A 199      32.109   4.797  27.475  1.00  0.82           H  
ATOM   2891  HE2 PHE A 199      28.637   5.225  25.076  1.00  0.82           H  
ATOM   2892  HZ  PHE A 199      29.863   4.054  26.850  1.00  0.82           H  
ATOM   2893  N   ASP A 200      34.324   9.497  21.957  1.00  0.81           N  
ATOM   2894  CA  ASP A 200      34.845  10.794  21.523  1.00  0.81           C  
ATOM   2895  C   ASP A 200      34.085  11.339  20.321  1.00  0.81           C  
ATOM   2896  O   ASP A 200      34.082  12.543  20.076  1.00  0.81           O  
ATOM   2897  CB  ASP A 200      36.345  10.736  21.220  1.00  0.81           C  
ATOM   2898  CG  ASP A 200      37.217  10.628  22.495  1.00  0.81           C  
ATOM   2899  OD1 ASP A 200      36.701  10.826  23.582  1.00  0.81           O  
ATOM   2900  OD2 ASP A 200      38.393  10.349  22.389  1.00  0.81           O  
ATOM   2901  H   ASP A 200      34.917   8.675  21.857  1.00  0.81           H  
ATOM   2902  HA  ASP A 200      34.711  11.501  22.343  1.00  0.81           H  
ATOM   2903 1HB  ASP A 200      36.550   9.877  20.578  1.00  0.81           H  
ATOM   2904 2HB  ASP A 200      36.637  11.629  20.668  1.00  0.81           H  
ATOM   2905  N   ARG A 201      33.423  10.458  19.570  1.00  0.77           N  
ATOM   2906  CA  ARG A 201      32.663  10.890  18.411  1.00  0.77           C  
ATOM   2907  C   ARG A 201      31.304  11.460  18.799  1.00  0.77           C  
ATOM   2908  O   ARG A 201      30.624  12.042  17.954  1.00  0.77           O  
ATOM   2909  CB  ARG A 201      32.408   9.749  17.444  1.00  0.77           C  
ATOM   2910  CG  ARG A 201      33.625   9.163  16.755  1.00  0.77           C  
ATOM   2911  CD  ARG A 201      33.234   8.081  15.784  1.00  0.77           C  
ATOM   2912  NE  ARG A 201      34.393   7.503  15.111  1.00  0.77           N  
ATOM   2913  CZ  ARG A 201      34.343   6.615  14.090  1.00  0.77           C  
ATOM   2914  NH1 ARG A 201      33.187   6.207  13.609  1.00  0.77           N  
ATOM   2915  NH2 ARG A 201      35.466   6.157  13.565  1.00  0.77           N  
ATOM   2916  H   ARG A 201      33.453   9.477  19.813  1.00  0.77           H  
ATOM   2917  HA  ARG A 201      33.231  11.666  17.896  1.00  0.77           H  
ATOM   2918 1HB  ARG A 201      31.889   8.942  17.964  1.00  0.77           H  
ATOM   2919 2HB  ARG A 201      31.755  10.107  16.662  1.00  0.77           H  
ATOM   2920 1HG  ARG A 201      34.149   9.948  16.208  1.00  0.77           H  
ATOM   2921 2HG  ARG A 201      34.293   8.731  17.504  1.00  0.77           H  
ATOM   2922 1HD  ARG A 201      32.717   7.283  16.321  1.00  0.77           H  
ATOM   2923 2HD  ARG A 201      32.568   8.494  15.024  1.00  0.77           H  
ATOM   2924  HE  ARG A 201      35.308   7.784  15.438  1.00  0.77           H  
ATOM   2925 1HH1 ARG A 201      32.319   6.557  13.996  1.00  0.77           H  
ATOM   2926 2HH1 ARG A 201      33.169   5.553  12.838  1.00  0.77           H  
ATOM   2927 1HH2 ARG A 201      36.357   6.469  13.927  1.00  0.77           H  
ATOM   2928 2HH2 ARG A 201      35.436   5.499  12.801  1.00  0.77           H  
ATOM   2929  N   GLU A 202      30.887  11.291  20.063  1.00  0.73           N  
ATOM   2930  CA  GLU A 202      29.573  11.786  20.435  1.00  0.73           C  
ATOM   2931  C   GLU A 202      29.647  12.825  21.544  1.00  0.73           C  
ATOM   2932  O   GLU A 202      28.752  13.669  21.649  1.00  0.73           O  
ATOM   2933  CB  GLU A 202      28.655  10.632  20.871  1.00  0.73           C  
ATOM   2934  CG  GLU A 202      28.926   9.987  22.217  1.00  0.73           C  
ATOM   2935  CD  GLU A 202      28.008   8.826  22.453  1.00  0.73           C  
ATOM   2936  OE1 GLU A 202      27.605   8.235  21.494  1.00  0.73           O  
ATOM   2937  OE2 GLU A 202      27.694   8.530  23.587  1.00  0.73           O  
ATOM   2938  H   GLU A 202      31.473  10.840  20.759  1.00  0.73           H  
ATOM   2939  HA  GLU A 202      29.121  12.258  19.565  1.00  0.73           H  
ATOM   2940 1HB  GLU A 202      27.615  10.958  20.845  1.00  0.73           H  
ATOM   2941 2HB  GLU A 202      28.770   9.836  20.172  1.00  0.73           H  
ATOM   2942 1HG  GLU A 202      29.948   9.637  22.245  1.00  0.73           H  
ATOM   2943 2HG  GLU A 202      28.795  10.722  23.011  1.00  0.73           H  
ATOM   2944  N   ILE A 203      30.718  12.819  22.344  1.00  0.70           N  
ATOM   2945  CA  ILE A 203      30.753  13.751  23.460  1.00  0.70           C  
ATOM   2946  C   ILE A 203      31.147  15.162  23.035  1.00  0.70           C  
ATOM   2947  O   ILE A 203      32.159  15.377  22.363  1.00  0.70           O  
ATOM   2948  CB  ILE A 203      31.634  13.270  24.622  1.00  0.70           C  
ATOM   2949  CG1 ILE A 203      31.066  11.987  25.207  1.00  0.70           C  
ATOM   2950  CG2 ILE A 203      31.651  14.307  25.698  1.00  0.70           C  
ATOM   2951  CD1 ILE A 203      31.989  11.327  26.211  1.00  0.70           C  
ATOM   2952  H   ILE A 203      31.450  12.123  22.233  1.00  0.70           H  
ATOM   2953  HA  ILE A 203      29.762  13.780  23.870  1.00  0.70           H  
ATOM   2954  HB  ILE A 203      32.649  13.066  24.271  1.00  0.70           H  
ATOM   2955 1HG1 ILE A 203      30.119  12.214  25.700  1.00  0.70           H  
ATOM   2956 2HG1 ILE A 203      30.870  11.292  24.399  1.00  0.70           H  
ATOM   2957 1HG2 ILE A 203      32.238  13.953  26.523  1.00  0.70           H  
ATOM   2958 2HG2 ILE A 203      32.069  15.239  25.326  1.00  0.70           H  
ATOM   2959 3HG2 ILE A 203      30.633  14.458  26.018  1.00  0.70           H  
ATOM   2960 1HD1 ILE A 203      31.524  10.416  26.596  1.00  0.70           H  
ATOM   2961 2HD1 ILE A 203      32.935  11.080  25.724  1.00  0.70           H  
ATOM   2962 3HD1 ILE A 203      32.173  12.014  27.036  1.00  0.70           H  
ATOM   2963  N   VAL A 204      30.319  16.120  23.428  1.00  0.68           N  
ATOM   2964  CA  VAL A 204      30.509  17.521  23.115  1.00  0.68           C  
ATOM   2965  C   VAL A 204      31.019  18.243  24.354  1.00  0.68           C  
ATOM   2966  O   VAL A 204      30.296  18.292  25.347  1.00  0.68           O  
ATOM   2967  CB  VAL A 204      29.187  18.169  22.750  1.00  0.68           C  
ATOM   2968  CG1 VAL A 204      29.427  19.611  22.401  1.00  0.68           C  
ATOM   2969  CG2 VAL A 204      28.556  17.441  21.663  1.00  0.68           C  
ATOM   2970  H   VAL A 204      29.497  15.836  23.944  1.00  0.68           H  
ATOM   2971  HA  VAL A 204      31.174  17.603  22.267  1.00  0.68           H  
ATOM   2972  HB  VAL A 204      28.524  18.144  23.617  1.00  0.68           H  
ATOM   2973 1HG1 VAL A 204      28.485  20.085  22.146  1.00  0.68           H  
ATOM   2974 2HG1 VAL A 204      29.885  20.123  23.251  1.00  0.68           H  
ATOM   2975 3HG1 VAL A 204      30.095  19.667  21.546  1.00  0.68           H  
ATOM   2976 1HG2 VAL A 204      27.614  17.920  21.454  1.00  0.68           H  
ATOM   2977 2HG2 VAL A 204      29.192  17.465  20.789  1.00  0.68           H  
ATOM   2978 3HG2 VAL A 204      28.387  16.407  21.966  1.00  0.68           H  
ATOM   2979  N   PRO A 205      32.221  18.822  24.339  1.00  0.68           N  
ATOM   2980  CA  PRO A 205      32.809  19.491  25.471  1.00  0.68           C  
ATOM   2981  C   PRO A 205      31.931  20.599  26.030  1.00  0.68           C  
ATOM   2982  O   PRO A 205      31.334  21.378  25.280  1.00  0.68           O  
ATOM   2983  CB  PRO A 205      34.093  20.076  24.887  1.00  0.68           C  
ATOM   2984  CG  PRO A 205      34.432  19.166  23.729  1.00  0.68           C  
ATOM   2985  CD  PRO A 205      33.096  18.764  23.148  1.00  0.68           C  
ATOM   2986  HA  PRO A 205      33.028  18.740  26.226  1.00  0.68           H  
ATOM   2987 1HB  PRO A 205      33.930  21.122  24.594  1.00  0.68           H  
ATOM   2988 2HB  PRO A 205      34.872  20.075  25.653  1.00  0.68           H  
ATOM   2989 1HG  PRO A 205      35.069  19.692  23.003  1.00  0.68           H  
ATOM   2990 2HG  PRO A 205      35.005  18.300  24.080  1.00  0.68           H  
ATOM   2991 1HD  PRO A 205      32.761  19.466  22.371  1.00  0.68           H  
ATOM   2992 2HD  PRO A 205      33.214  17.732  22.781  1.00  0.68           H  
ATOM   2993  N   VAL A 206      31.910  20.696  27.349  1.00  0.74           N  
ATOM   2994  CA  VAL A 206      31.159  21.729  28.054  1.00  0.74           C  
ATOM   2995  C   VAL A 206      32.131  22.561  28.869  1.00  0.74           C  
ATOM   2996  O   VAL A 206      33.019  22.005  29.519  1.00  0.74           O  
ATOM   2997  CB  VAL A 206      30.084  21.112  28.981  1.00  0.74           C  
ATOM   2998  CG1 VAL A 206      29.346  22.218  29.753  1.00  0.74           C  
ATOM   2999  CG2 VAL A 206      29.100  20.305  28.169  1.00  0.74           C  
ATOM   3000  H   VAL A 206      32.424  19.990  27.880  1.00  0.74           H  
ATOM   3001  HA  VAL A 206      30.667  22.374  27.325  1.00  0.74           H  
ATOM   3002  HB  VAL A 206      30.575  20.459  29.699  1.00  0.74           H  
ATOM   3003 1HG1 VAL A 206      28.601  21.785  30.395  1.00  0.74           H  
ATOM   3004 2HG1 VAL A 206      30.049  22.783  30.353  1.00  0.74           H  
ATOM   3005 3HG1 VAL A 206      28.860  22.885  29.061  1.00  0.74           H  
ATOM   3006 1HG2 VAL A 206      28.367  19.862  28.837  1.00  0.74           H  
ATOM   3007 2HG2 VAL A 206      28.603  20.937  27.466  1.00  0.74           H  
ATOM   3008 3HG2 VAL A 206      29.630  19.530  27.634  1.00  0.74           H  
ATOM   3009  N   VAL A 207      32.008  23.887  28.805  1.00  0.85           N  
ATOM   3010  CA  VAL A 207      32.890  24.747  29.593  1.00  0.85           C  
ATOM   3011  C   VAL A 207      32.126  25.321  30.778  1.00  0.85           C  
ATOM   3012  O   VAL A 207      31.036  25.875  30.623  1.00  0.85           O  
ATOM   3013  CB  VAL A 207      33.505  25.873  28.757  1.00  0.85           C  
ATOM   3014  CG1 VAL A 207      34.382  26.755  29.661  1.00  0.85           C  
ATOM   3015  CG2 VAL A 207      34.334  25.255  27.640  1.00  0.85           C  
ATOM   3016  H   VAL A 207      31.282  24.296  28.235  1.00  0.85           H  
ATOM   3017  HA  VAL A 207      33.708  24.147  29.975  1.00  0.85           H  
ATOM   3018  HB  VAL A 207      32.718  26.497  28.337  1.00  0.85           H  
ATOM   3019 1HG1 VAL A 207      34.827  27.556  29.075  1.00  0.85           H  
ATOM   3020 2HG1 VAL A 207      33.776  27.190  30.457  1.00  0.85           H  
ATOM   3021 3HG1 VAL A 207      35.173  26.142  30.102  1.00  0.85           H  
ATOM   3022 1HG2 VAL A 207      34.782  26.044  27.038  1.00  0.85           H  
ATOM   3023 2HG2 VAL A 207      35.114  24.642  28.077  1.00  0.85           H  
ATOM   3024 3HG2 VAL A 207      33.696  24.637  27.009  1.00  0.85           H  
ATOM   3025  N   ILE A 208      32.693  25.124  31.962  1.00  1.02           N  
ATOM   3026  CA  ILE A 208      32.069  25.505  33.212  1.00  1.02           C  
ATOM   3027  C   ILE A 208      32.943  26.506  33.959  1.00  1.02           C  
ATOM   3028  O   ILE A 208      34.136  26.278  34.155  1.00  1.02           O  
ATOM   3029  CB  ILE A 208      31.882  24.258  34.080  1.00  1.02           C  
ATOM   3030  CG1 ILE A 208      31.159  23.222  33.282  1.00  1.02           C  
ATOM   3031  CG2 ILE A 208      31.072  24.592  35.324  1.00  1.02           C  
ATOM   3032  CD1 ILE A 208      32.124  22.253  32.623  1.00  1.02           C  
ATOM   3033  H   ILE A 208      33.598  24.663  31.986  1.00  1.02           H  
ATOM   3034  HA  ILE A 208      31.103  25.964  33.005  1.00  1.02           H  
ATOM   3035  HB  ILE A 208      32.854  23.853  34.363  1.00  1.02           H  
ATOM   3036 1HG1 ILE A 208      30.491  22.671  33.927  1.00  1.02           H  
ATOM   3037 2HG1 ILE A 208      30.572  23.708  32.516  1.00  1.02           H  
ATOM   3038 1HG2 ILE A 208      30.936  23.692  35.924  1.00  1.02           H  
ATOM   3039 2HG2 ILE A 208      31.596  25.343  35.915  1.00  1.02           H  
ATOM   3040 3HG2 ILE A 208      30.102  24.979  35.023  1.00  1.02           H  
ATOM   3041 1HD1 ILE A 208      31.590  21.517  32.041  1.00  1.02           H  
ATOM   3042 2HD1 ILE A 208      32.799  22.788  31.972  1.00  1.02           H  
ATOM   3043 3HD1 ILE A 208      32.701  21.762  33.396  1.00  1.02           H  
ATOM   3044  N   LYS A 209      32.369  27.633  34.352  1.00  1.23           N  
ATOM   3045  CA  LYS A 209      33.143  28.637  35.073  1.00  1.23           C  
ATOM   3046  C   LYS A 209      33.231  28.281  36.553  1.00  1.23           C  
ATOM   3047  O   LYS A 209      32.341  27.610  37.079  1.00  1.23           O  
ATOM   3048  CB  LYS A 209      32.540  30.017  34.843  1.00  1.23           C  
ATOM   3049  CG  LYS A 209      32.636  30.453  33.378  1.00  1.23           C  
ATOM   3050  CD  LYS A 209      32.175  31.865  33.145  1.00  1.23           C  
ATOM   3051  CE  LYS A 209      32.438  32.283  31.687  1.00  1.23           C  
ATOM   3052  NZ  LYS A 209      33.934  32.479  31.389  1.00  1.23           N  
ATOM   3053  H   LYS A 209      31.392  27.793  34.157  1.00  1.23           H  
ATOM   3054  HA  LYS A 209      34.157  28.653  34.675  1.00  1.23           H  
ATOM   3055 1HB  LYS A 209      31.496  30.024  35.146  1.00  1.23           H  
ATOM   3056 2HB  LYS A 209      33.073  30.750  35.449  1.00  1.23           H  
ATOM   3057 1HG  LYS A 209      33.653  30.384  33.050  1.00  1.23           H  
ATOM   3058 2HG  LYS A 209      32.041  29.780  32.763  1.00  1.23           H  
ATOM   3059 1HD  LYS A 209      31.110  31.947  33.359  1.00  1.23           H  
ATOM   3060 2HD  LYS A 209      32.719  32.537  33.808  1.00  1.23           H  
ATOM   3061 1HE  LYS A 209      32.046  31.516  31.022  1.00  1.23           H  
ATOM   3062 2HE  LYS A 209      31.917  33.219  31.492  1.00  1.23           H  
ATOM   3063 1HZ  LYS A 209      34.046  32.759  30.432  1.00  1.23           H  
ATOM   3064 2HZ  LYS A 209      34.299  33.197  31.989  1.00  1.23           H  
ATOM   3065 3HZ  LYS A 209      34.514  31.619  31.535  1.00  1.23           H  
ATOM   3066  N   SER A 210      34.288  28.739  37.231  1.00  1.43           N  
ATOM   3067  CA  SER A 210      34.462  28.442  38.655  1.00  1.43           C  
ATOM   3068  C   SER A 210      35.281  29.507  39.358  1.00  1.43           C  
ATOM   3069  O   SER A 210      35.751  30.464  38.749  1.00  1.43           O  
ATOM   3070  CB  SER A 210      35.187  27.126  38.893  1.00  1.43           C  
ATOM   3071  OG  SER A 210      36.588  27.213  38.634  1.00  1.43           O  
ATOM   3072  H   SER A 210      34.989  29.282  36.743  1.00  1.43           H  
ATOM   3073  HA  SER A 210      33.477  28.401  39.123  1.00  1.43           H  
ATOM   3074 1HB  SER A 210      35.030  26.809  39.920  1.00  1.43           H  
ATOM   3075 2HB  SER A 210      34.752  26.358  38.253  1.00  1.43           H  
ATOM   3076  HG  SER A 210      36.704  27.186  37.655  1.00  1.43           H  
ATOM   3077  N   LYS A 211      35.494  29.297  40.653  1.00  1.53           N  
ATOM   3078  CA  LYS A 211      36.279  30.199  41.486  1.00  1.53           C  
ATOM   3079  C   LYS A 211      37.788  30.013  41.283  1.00  1.53           C  
ATOM   3080  O   LYS A 211      38.587  30.770  41.839  1.00  1.53           O  
ATOM   3081  CB  LYS A 211      35.941  29.978  42.959  1.00  1.53           C  
ATOM   3082  CG  LYS A 211      34.516  30.355  43.350  1.00  1.53           C  
ATOM   3083  CD  LYS A 211      34.265  30.091  44.833  1.00  1.53           C  
ATOM   3084  CE  LYS A 211      32.846  30.470  45.238  1.00  1.53           C  
ATOM   3085  NZ  LYS A 211      32.585  30.185  46.677  1.00  1.53           N  
ATOM   3086  H   LYS A 211      35.082  28.484  41.085  1.00  1.53           H  
ATOM   3087  HA  LYS A 211      36.029  31.225  41.214  1.00  1.53           H  
ATOM   3088 1HB  LYS A 211      36.093  28.927  43.209  1.00  1.53           H  
ATOM   3089 2HB  LYS A 211      36.624  30.560  43.577  1.00  1.53           H  
ATOM   3090 1HG  LYS A 211      34.352  31.413  43.144  1.00  1.53           H  
ATOM   3091 2HG  LYS A 211      33.810  29.774  42.761  1.00  1.53           H  
ATOM   3092 1HD  LYS A 211      34.424  29.033  45.045  1.00  1.53           H  
ATOM   3093 2HD  LYS A 211      34.969  30.672  45.430  1.00  1.53           H  
ATOM   3094 1HE  LYS A 211      32.694  31.532  45.055  1.00  1.53           H  
ATOM   3095 2HE  LYS A 211      32.139  29.902  44.633  1.00  1.53           H  
ATOM   3096 1HZ  LYS A 211      31.637  30.448  46.907  1.00  1.53           H  
ATOM   3097 2HZ  LYS A 211      32.713  29.198  46.855  1.00  1.53           H  
ATOM   3098 3HZ  LYS A 211      33.229  30.715  47.248  1.00  1.53           H  
ATOM   3099  N   LYS A 212      38.183  28.976  40.533  1.00  1.51           N  
ATOM   3100  CA  LYS A 212      39.595  28.706  40.289  1.00  1.51           C  
ATOM   3101  C   LYS A 212      39.958  29.032  38.840  1.00  1.51           C  
ATOM   3102  O   LYS A 212      41.091  29.413  38.542  1.00  1.51           O  
ATOM   3103  CB  LYS A 212      39.922  27.246  40.599  1.00  1.51           C  
ATOM   3104  CG  LYS A 212      39.659  26.822  42.051  1.00  1.51           C  
ATOM   3105  CD  LYS A 212      40.549  27.582  43.032  1.00  1.51           C  
ATOM   3106  CE  LYS A 212      40.351  27.091  44.464  1.00  1.51           C  
ATOM   3107  NZ  LYS A 212      41.198  27.844  45.435  1.00  1.51           N  
ATOM   3108  H   LYS A 212      37.499  28.377  40.079  1.00  1.51           H  
ATOM   3109  HA  LYS A 212      40.194  29.345  40.936  1.00  1.51           H  
ATOM   3110 1HB  LYS A 212      39.327  26.600  39.949  1.00  1.51           H  
ATOM   3111 2HB  LYS A 212      40.971  27.055  40.376  1.00  1.51           H  
ATOM   3112 1HG  LYS A 212      38.615  27.012  42.301  1.00  1.51           H  
ATOM   3113 2HG  LYS A 212      39.849  25.754  42.155  1.00  1.51           H  
ATOM   3114 1HD  LYS A 212      41.595  27.451  42.752  1.00  1.51           H  
ATOM   3115 2HD  LYS A 212      40.310  28.647  42.987  1.00  1.51           H  
ATOM   3116 1HE  LYS A 212      39.304  27.214  44.739  1.00  1.51           H  
ATOM   3117 2HE  LYS A 212      40.608  26.033  44.518  1.00  1.51           H  
ATOM   3118 1HZ  LYS A 212      41.038  27.491  46.368  1.00  1.51           H  
ATOM   3119 2HZ  LYS A 212      42.173  27.726  45.194  1.00  1.51           H  
ATOM   3120 3HZ  LYS A 212      40.958  28.825  45.398  1.00  1.51           H  
ATOM   3121  N   GLY A 213      38.989  28.877  37.941  1.00  1.36           N  
ATOM   3122  CA  GLY A 213      39.208  29.103  36.514  1.00  1.36           C  
ATOM   3123  C   GLY A 213      38.243  28.276  35.674  1.00  1.36           C  
ATOM   3124  O   GLY A 213      37.540  27.399  36.184  1.00  1.36           O  
ATOM   3125  H   GLY A 213      38.078  28.561  38.252  1.00  1.36           H  
ATOM   3126 1HA  GLY A 213      39.074  30.161  36.289  1.00  1.36           H  
ATOM   3127 2HA  GLY A 213      40.233  28.844  36.254  1.00  1.36           H  
ATOM   3128  N   ASP A 214      38.146  28.576  34.389  1.00  1.16           N  
ATOM   3129  CA  ASP A 214      37.220  27.787  33.592  1.00  1.16           C  
ATOM   3130  C   ASP A 214      37.716  26.348  33.466  1.00  1.16           C  
ATOM   3131  O   ASP A 214      38.921  26.110  33.346  1.00  1.16           O  
ATOM   3132  CB  ASP A 214      36.974  28.419  32.228  1.00  1.16           C  
ATOM   3133  CG  ASP A 214      36.258  29.756  32.395  1.00  1.16           C  
ATOM   3134  OD1 ASP A 214      35.939  30.064  33.519  1.00  1.16           O  
ATOM   3135  OD2 ASP A 214      35.958  30.430  31.422  1.00  1.16           O  
ATOM   3136  H   ASP A 214      38.712  29.302  33.972  1.00  1.16           H  
ATOM   3137  HA  ASP A 214      36.263  27.752  34.109  1.00  1.16           H  
ATOM   3138 1HB  ASP A 214      37.919  28.569  31.707  1.00  1.16           H  
ATOM   3139 2HB  ASP A 214      36.361  27.753  31.629  1.00  1.16           H  
ATOM   3140  N   LYS A 215      36.785  25.405  33.441  1.00  0.98           N  
ATOM   3141  CA  LYS A 215      37.096  23.994  33.264  1.00  0.98           C  
ATOM   3142  C   LYS A 215      36.346  23.439  32.079  1.00  0.98           C  
ATOM   3143  O   LYS A 215      35.184  23.774  31.864  1.00  0.98           O  
ATOM   3144  CB  LYS A 215      36.730  23.185  34.517  1.00  0.98           C  
ATOM   3145  CG  LYS A 215      37.012  21.669  34.408  1.00  0.98           C  
ATOM   3146  CD  LYS A 215      36.673  20.921  35.698  1.00  0.98           C  
ATOM   3147  CE  LYS A 215      37.003  19.433  35.566  1.00  0.98           C  
ATOM   3148  NZ  LYS A 215      36.686  18.668  36.807  1.00  0.98           N  
ATOM   3149  H   LYS A 215      35.815  25.681  33.587  1.00  0.98           H  
ATOM   3150  HA  LYS A 215      38.163  23.888  33.069  1.00  0.98           H  
ATOM   3151 1HB  LYS A 215      37.284  23.575  35.373  1.00  0.98           H  
ATOM   3152 2HB  LYS A 215      35.665  23.316  34.729  1.00  0.98           H  
ATOM   3153 1HG  LYS A 215      36.405  21.239  33.610  1.00  0.98           H  
ATOM   3154 2HG  LYS A 215      38.061  21.507  34.165  1.00  0.98           H  
ATOM   3155 1HD  LYS A 215      37.237  21.344  36.530  1.00  0.98           H  
ATOM   3156 2HD  LYS A 215      35.607  21.027  35.908  1.00  0.98           H  
ATOM   3157 1HE  LYS A 215      36.436  19.017  34.743  1.00  0.98           H  
ATOM   3158 2HE  LYS A 215      38.066  19.326  35.349  1.00  0.98           H  
ATOM   3159 1HZ  LYS A 215      36.921  17.694  36.671  1.00  0.98           H  
ATOM   3160 2HZ  LYS A 215      37.219  19.037  37.581  1.00  0.98           H  
ATOM   3161 3HZ  LYS A 215      35.698  18.746  37.010  1.00  0.98           H  
ATOM   3162  N   VAL A 216      36.991  22.579  31.307  1.00  0.84           N  
ATOM   3163  CA  VAL A 216      36.279  21.967  30.202  1.00  0.84           C  
ATOM   3164  C   VAL A 216      36.200  20.476  30.427  1.00  0.84           C  
ATOM   3165  O   VAL A 216      37.186  19.836  30.804  1.00  0.84           O  
ATOM   3166  CB  VAL A 216      36.978  22.259  28.861  1.00  0.84           C  
ATOM   3167  CG1 VAL A 216      38.393  21.730  28.893  1.00  0.84           C  
ATOM   3168  CG2 VAL A 216      36.175  21.623  27.712  1.00  0.84           C  
ATOM   3169  H   VAL A 216      37.955  22.340  31.494  1.00  0.84           H  
ATOM   3170  HA  VAL A 216      35.274  22.365  30.160  1.00  0.84           H  
ATOM   3171  HB  VAL A 216      37.029  23.335  28.718  1.00  0.84           H  
ATOM   3172 1HG1 VAL A 216      38.888  21.955  27.948  1.00  0.84           H  
ATOM   3173 2HG1 VAL A 216      38.939  22.202  29.710  1.00  0.84           H  
ATOM   3174 3HG1 VAL A 216      38.373  20.650  29.044  1.00  0.84           H  
ATOM   3175 1HG2 VAL A 216      36.661  21.848  26.766  1.00  0.84           H  
ATOM   3176 2HG2 VAL A 216      36.130  20.544  27.842  1.00  0.84           H  
ATOM   3177 3HG2 VAL A 216      35.160  22.030  27.706  1.00  0.84           H  
ATOM   3178  N   ILE A 217      35.015  19.933  30.202  1.00  0.76           N  
ATOM   3179  CA  ILE A 217      34.785  18.515  30.376  1.00  0.76           C  
ATOM   3180  C   ILE A 217      34.391  17.892  29.062  1.00  0.76           C  
ATOM   3181  O   ILE A 217      33.452  18.357  28.419  1.00  0.76           O  
ATOM   3182  CB  ILE A 217      33.676  18.273  31.404  1.00  0.76           C  
ATOM   3183  CG1 ILE A 217      34.077  18.887  32.697  1.00  0.76           C  
ATOM   3184  CG2 ILE A 217      33.432  16.768  31.595  1.00  0.76           C  
ATOM   3185  CD1 ILE A 217      33.019  18.883  33.699  1.00  0.76           C  
ATOM   3186  H   ILE A 217      34.253  20.548  29.913  1.00  0.76           H  
ATOM   3187  HA  ILE A 217      35.704  18.045  30.722  1.00  0.76           H  
ATOM   3188  HB  ILE A 217      32.755  18.756  31.067  1.00  0.76           H  
ATOM   3189 1HG1 ILE A 217      34.936  18.355  33.087  1.00  0.76           H  
ATOM   3190 2HG1 ILE A 217      34.356  19.922  32.523  1.00  0.76           H  
ATOM   3191 1HG2 ILE A 217      32.640  16.610  32.332  1.00  0.76           H  
ATOM   3192 2HG2 ILE A 217      33.141  16.313  30.666  1.00  0.76           H  
ATOM   3193 3HG2 ILE A 217      34.345  16.290  31.947  1.00  0.76           H  
ATOM   3194 1HD1 ILE A 217      33.407  19.365  34.583  1.00  0.76           H  
ATOM   3195 2HD1 ILE A 217      32.158  19.426  33.337  1.00  0.76           H  
ATOM   3196 3HD1 ILE A 217      32.725  17.856  33.927  1.00  0.76           H  
ATOM   3197  N   SER A 218      35.114  16.853  28.653  1.00  0.71           N  
ATOM   3198  CA  SER A 218      34.844  16.168  27.389  1.00  0.71           C  
ATOM   3199  C   SER A 218      34.742  14.657  27.571  1.00  0.71           C  
ATOM   3200  O   SER A 218      34.721  13.906  26.600  1.00  0.71           O  
ATOM   3201  CB  SER A 218      35.931  16.495  26.391  1.00  0.71           C  
ATOM   3202  OG  SER A 218      37.180  16.067  26.850  1.00  0.71           O  
ATOM   3203  H   SER A 218      35.885  16.540  29.227  1.00  0.71           H  
ATOM   3204  HA  SER A 218      33.890  16.521  26.997  1.00  0.71           H  
ATOM   3205 1HB  SER A 218      35.704  16.021  25.436  1.00  0.71           H  
ATOM   3206 2HB  SER A 218      35.953  17.571  26.228  1.00  0.71           H  
ATOM   3207  HG  SER A 218      37.134  15.109  26.878  1.00  0.71           H  
ATOM   3208  N   LYS A 219      34.720  14.223  28.822  1.00  0.70           N  
ATOM   3209  CA  LYS A 219      34.626  12.811  29.180  1.00  0.70           C  
ATOM   3210  C   LYS A 219      33.514  12.638  30.195  1.00  0.70           C  
ATOM   3211  O   LYS A 219      33.188  13.576  30.915  1.00  0.70           O  
ATOM   3212  CB  LYS A 219      35.936  12.292  29.773  1.00  0.70           C  
ATOM   3213  CG  LYS A 219      37.184  12.373  28.859  1.00  0.70           C  
ATOM   3214  CD  LYS A 219      37.132  11.378  27.687  1.00  0.70           C  
ATOM   3215  CE  LYS A 219      38.429  11.422  26.872  1.00  0.70           C  
ATOM   3216  NZ  LYS A 219      38.414  10.477  25.721  1.00  0.70           N  
ATOM   3217  H   LYS A 219      34.742  14.908  29.560  1.00  0.70           H  
ATOM   3218  HA  LYS A 219      34.374  12.228  28.294  1.00  0.70           H  
ATOM   3219 1HB  LYS A 219      36.158  12.849  30.684  1.00  0.70           H  
ATOM   3220 2HB  LYS A 219      35.806  11.247  30.064  1.00  0.70           H  
ATOM   3221 1HG  LYS A 219      37.280  13.379  28.458  1.00  0.70           H  
ATOM   3222 2HG  LYS A 219      38.072  12.159  29.452  1.00  0.70           H  
ATOM   3223 1HD  LYS A 219      36.999  10.375  28.064  1.00  0.70           H  
ATOM   3224 2HD  LYS A 219      36.293  11.618  27.028  1.00  0.70           H  
ATOM   3225 1HE  LYS A 219      38.572  12.432  26.491  1.00  0.70           H  
ATOM   3226 2HE  LYS A 219      39.264  11.166  27.522  1.00  0.70           H  
ATOM   3227 1HZ  LYS A 219      39.276  10.534  25.201  1.00  0.70           H  
ATOM   3228 2HZ  LYS A 219      38.292   9.527  26.050  1.00  0.70           H  
ATOM   3229 3HZ  LYS A 219      37.646  10.702  25.076  1.00  0.70           H  
ATOM   3230  N   ASP A 220      32.942  11.447  30.271  1.00  0.71           N  
ATOM   3231  CA  ASP A 220      31.916  11.167  31.274  1.00  0.71           C  
ATOM   3232  C   ASP A 220      32.544  11.086  32.665  1.00  0.71           C  
ATOM   3233  O   ASP A 220      33.603  10.476  32.830  1.00  0.71           O  
ATOM   3234  CB  ASP A 220      31.225   9.849  30.929  1.00  0.71           C  
ATOM   3235  CG  ASP A 220      30.345   9.954  29.694  1.00  0.71           C  
ATOM   3236  OD1 ASP A 220      29.547  10.871  29.602  1.00  0.71           O  
ATOM   3237  OD2 ASP A 220      30.499   9.142  28.816  1.00  0.71           O  
ATOM   3238  H   ASP A 220      33.239  10.714  29.642  1.00  0.71           H  
ATOM   3239  HA  ASP A 220      31.186  11.978  31.275  1.00  0.71           H  
ATOM   3240 1HB  ASP A 220      31.975   9.072  30.768  1.00  0.71           H  
ATOM   3241 2HB  ASP A 220      30.605   9.534  31.773  1.00  0.71           H  
ATOM   3242  N   GLU A 221      31.886  11.675  33.668  1.00  0.73           N  
ATOM   3243  CA  GLU A 221      32.398  11.646  35.035  1.00  0.73           C  
ATOM   3244  C   GLU A 221      31.901  10.492  35.885  1.00  0.73           C  
ATOM   3245  O   GLU A 221      32.378  10.332  37.010  1.00  0.73           O  
ATOM   3246  CB  GLU A 221      32.086  12.935  35.812  1.00  0.73           C  
ATOM   3247  CG  GLU A 221      32.760  14.191  35.326  1.00  0.73           C  
ATOM   3248  CD  GLU A 221      32.505  15.438  36.213  1.00  0.73           C  
ATOM   3249  OE1 GLU A 221      31.583  15.491  37.047  1.00  0.73           O  
ATOM   3250  OE2 GLU A 221      33.292  16.344  36.076  1.00  0.73           O  
ATOM   3251  H   GLU A 221      31.012  12.162  33.487  1.00  0.73           H  
ATOM   3252  HA  GLU A 221      33.482  11.557  34.974  1.00  0.73           H  
ATOM   3253 1HB  GLU A 221      31.012  13.103  35.806  1.00  0.73           H  
ATOM   3254 2HB  GLU A 221      32.388  12.798  36.847  1.00  0.73           H  
ATOM   3255 1HG  GLU A 221      33.833  14.012  35.272  1.00  0.73           H  
ATOM   3256 2HG  GLU A 221      32.407  14.397  34.311  1.00  0.73           H  
ATOM   3257  N   HIS A 222      30.945   9.689  35.401  1.00  0.77           N  
ATOM   3258  CA  HIS A 222      30.470   8.628  36.288  1.00  0.77           C  
ATOM   3259  C   HIS A 222      30.589   7.145  35.875  1.00  0.77           C  
ATOM   3260  O   HIS A 222      29.597   6.427  35.963  1.00  0.77           O  
ATOM   3261  CB  HIS A 222      28.982   8.861  36.565  1.00  0.77           C  
ATOM   3262  CG  HIS A 222      28.432   7.952  37.638  1.00  0.77           C  
ATOM   3263  ND1 HIS A 222      28.592   8.208  38.988  1.00  0.77           N  
ATOM   3264  CD2 HIS A 222      27.758   6.774  37.556  1.00  0.77           C  
ATOM   3265  CE1 HIS A 222      28.036   7.232  39.688  1.00  0.77           C  
ATOM   3266  NE2 HIS A 222      27.525   6.352  38.846  1.00  0.77           N  
ATOM   3267  H   HIS A 222      30.563   9.829  34.476  1.00  0.77           H  
ATOM   3268  HA  HIS A 222      30.995   8.708  37.237  1.00  0.77           H  
ATOM   3269 1HB  HIS A 222      28.821   9.897  36.869  1.00  0.77           H  
ATOM   3270 2HB  HIS A 222      28.413   8.699  35.650  1.00  0.77           H  
ATOM   3271  HD2 HIS A 222      27.467   6.253  36.641  1.00  0.77           H  
ATOM   3272  HE1 HIS A 222      28.011   7.162  40.775  1.00  0.77           H  
ATOM   3273  HE2 HIS A 222      27.048   5.496  39.104  1.00  0.77           H  
ATOM   3274  N   PRO A 223      31.755   6.640  35.436  1.00  0.80           N  
ATOM   3275  CA  PRO A 223      32.088   5.232  35.383  1.00  0.80           C  
ATOM   3276  C   PRO A 223      32.746   4.844  36.702  1.00  0.80           C  
ATOM   3277  O   PRO A 223      33.282   5.719  37.384  1.00  0.80           O  
ATOM   3278  CB  PRO A 223      33.029   5.174  34.190  1.00  0.80           C  
ATOM   3279  CG  PRO A 223      33.795   6.475  34.275  1.00  0.80           C  
ATOM   3280  CD  PRO A 223      32.776   7.497  34.792  1.00  0.80           C  
ATOM   3281  HA  PRO A 223      31.182   4.640  35.237  1.00  0.80           H  
ATOM   3282 1HB  PRO A 223      33.652   4.298  34.270  1.00  0.80           H  
ATOM   3283 2HB  PRO A 223      32.448   5.069  33.257  1.00  0.80           H  
ATOM   3284 1HG  PRO A 223      34.659   6.366  34.946  1.00  0.80           H  
ATOM   3285 2HG  PRO A 223      34.193   6.742  33.283  1.00  0.80           H  
ATOM   3286 1HD  PRO A 223      33.266   8.144  35.528  1.00  0.80           H  
ATOM   3287 2HD  PRO A 223      32.359   8.047  33.936  1.00  0.80           H  
ATOM   3288  N   ILE A 224      32.829   3.555  37.010  1.00  0.82           N  
ATOM   3289  CA  ILE A 224      33.698   3.139  38.109  1.00  0.82           C  
ATOM   3290  C   ILE A 224      34.852   2.284  37.604  1.00  0.82           C  
ATOM   3291  O   ILE A 224      34.655   1.165  37.135  1.00  0.82           O  
ATOM   3292  CB  ILE A 224      32.937   2.376  39.208  1.00  0.82           C  
ATOM   3293  CG1 ILE A 224      31.834   3.260  39.813  1.00  0.82           C  
ATOM   3294  CG2 ILE A 224      33.912   1.867  40.267  1.00  0.82           C  
ATOM   3295  CD1 ILE A 224      30.961   2.539  40.828  1.00  0.82           C  
ATOM   3296  H   ILE A 224      32.328   2.862  36.470  1.00  0.82           H  
ATOM   3297  HA  ILE A 224      34.125   4.027  38.570  1.00  0.82           H  
ATOM   3298  HB  ILE A 224      32.440   1.516  38.759  1.00  0.82           H  
ATOM   3299 1HG1 ILE A 224      32.294   4.124  40.291  1.00  0.82           H  
ATOM   3300 2HG1 ILE A 224      31.187   3.613  39.007  1.00  0.82           H  
ATOM   3301 1HG2 ILE A 224      33.369   1.304  41.024  1.00  0.82           H  
ATOM   3302 2HG2 ILE A 224      34.651   1.218  39.799  1.00  0.82           H  
ATOM   3303 3HG2 ILE A 224      34.416   2.711  40.734  1.00  0.82           H  
ATOM   3304 1HD1 ILE A 224      30.202   3.223  41.204  1.00  0.82           H  
ATOM   3305 2HD1 ILE A 224      30.484   1.690  40.373  1.00  0.82           H  
ATOM   3306 3HD1 ILE A 224      31.580   2.196  41.655  1.00  0.82           H  
ATOM   3307  N   ARG A 225      36.070   2.824  37.711  1.00  0.82           N  
ATOM   3308  CA  ARG A 225      37.262   2.129  37.224  1.00  0.82           C  
ATOM   3309  C   ARG A 225      37.619   0.916  38.067  1.00  0.82           C  
ATOM   3310  O   ARG A 225      37.820  -0.185  37.553  1.00  0.82           O  
ATOM   3311  CB  ARG A 225      38.446   3.073  37.154  1.00  0.82           C  
ATOM   3312  CG  ARG A 225      39.689   2.453  36.541  1.00  0.82           C  
ATOM   3313  CD  ARG A 225      40.803   3.423  36.415  1.00  0.82           C  
ATOM   3314  NE  ARG A 225      40.457   4.513  35.522  1.00  0.82           N  
ATOM   3315  CZ  ARG A 225      40.504   4.434  34.173  1.00  0.82           C  
ATOM   3316  NH1 ARG A 225      40.874   3.318  33.591  1.00  0.82           N  
ATOM   3317  NH2 ARG A 225      40.170   5.473  33.429  1.00  0.82           N  
ATOM   3318  H   ARG A 225      36.157   3.748  38.111  1.00  0.82           H  
ATOM   3319  HA  ARG A 225      37.082   1.783  36.222  1.00  0.82           H  
ATOM   3320 1HB  ARG A 225      38.180   3.946  36.559  1.00  0.82           H  
ATOM   3321 2HB  ARG A 225      38.705   3.419  38.154  1.00  0.82           H  
ATOM   3322 1HG  ARG A 225      40.024   1.627  37.168  1.00  0.82           H  
ATOM   3323 2HG  ARG A 225      39.452   2.079  35.546  1.00  0.82           H  
ATOM   3324 1HD  ARG A 225      41.035   3.842  37.393  1.00  0.82           H  
ATOM   3325 2HD  ARG A 225      41.682   2.919  36.015  1.00  0.82           H  
ATOM   3326  HE  ARG A 225      40.164   5.389  35.933  1.00  0.82           H  
ATOM   3327 1HH1 ARG A 225      41.128   2.515  34.137  1.00  0.82           H  
ATOM   3328 2HH1 ARG A 225      40.891   3.267  32.552  1.00  0.82           H  
ATOM   3329 1HH2 ARG A 225      39.881   6.335  33.853  1.00  0.82           H  
ATOM   3330 2HH2 ARG A 225      40.204   5.388  32.390  1.00  0.82           H  
ATOM   3331  N   GLY A 226      37.645   1.091  39.383  1.00  0.81           N  
ATOM   3332  CA  GLY A 226      38.025   0.013  40.296  1.00  0.81           C  
ATOM   3333  C   GLY A 226      36.877  -0.959  40.557  1.00  0.81           C  
ATOM   3334  O   GLY A 226      36.477  -1.167  41.703  1.00  0.81           O  
ATOM   3335  H   GLY A 226      37.429   1.999  39.762  1.00  0.81           H  
ATOM   3336 1HA  GLY A 226      38.871  -0.531  39.877  1.00  0.81           H  
ATOM   3337 2HA  GLY A 226      38.359   0.442  41.239  1.00  0.81           H  
ATOM   3338  N   ALA A 227      36.325  -1.522  39.492  1.00  0.79           N  
ATOM   3339  CA  ALA A 227      35.190  -2.414  39.627  1.00  0.79           C  
ATOM   3340  C   ALA A 227      35.622  -3.869  39.520  1.00  0.79           C  
ATOM   3341  O   ALA A 227      36.309  -4.286  38.575  1.00  0.79           O  
ATOM   3342  CB  ALA A 227      34.129  -2.082  38.596  1.00  0.79           C  
ATOM   3343  H   ALA A 227      36.728  -1.307  38.583  1.00  0.79           H  
ATOM   3344  HA  ALA A 227      34.757  -2.264  40.615  1.00  0.79           H  
ATOM   3345 1HB  ALA A 227      33.269  -2.723  38.738  1.00  0.79           H  
ATOM   3346 2HB  ALA A 227      33.819  -1.040  38.714  1.00  0.79           H  
ATOM   3347 3HB  ALA A 227      34.533  -2.223  37.594  1.00  0.79           H  
ATOM   3348  N   SER A 228      35.162  -4.635  40.492  1.00  0.77           N  
ATOM   3349  CA  SER A 228      35.387  -6.066  40.620  1.00  0.77           C  
ATOM   3350  C   SER A 228      34.309  -6.670  41.467  1.00  0.77           C  
ATOM   3351  O   SER A 228      33.853  -6.055  42.435  1.00  0.77           O  
ATOM   3352  CB  SER A 228      36.715  -6.403  41.259  1.00  0.77           C  
ATOM   3353  OG  SER A 228      36.806  -7.806  41.458  1.00  0.77           O  
ATOM   3354  H   SER A 228      34.617  -4.181  41.209  1.00  0.77           H  
ATOM   3355  HA  SER A 228      35.347  -6.517  39.628  1.00  0.77           H  
ATOM   3356 1HB  SER A 228      37.527  -6.066  40.614  1.00  0.77           H  
ATOM   3357 2HB  SER A 228      36.811  -5.886  42.215  1.00  0.77           H  
ATOM   3358  HG  SER A 228      37.709  -7.966  41.775  1.00  0.77           H  
ATOM   3359  N   LEU A 229      33.978  -7.919  41.183  1.00  0.75           N  
ATOM   3360  CA  LEU A 229      32.966  -8.627  41.945  1.00  0.75           C  
ATOM   3361  C   LEU A 229      33.407  -8.782  43.397  1.00  0.75           C  
ATOM   3362  O   LEU A 229      32.580  -8.846  44.311  1.00  0.75           O  
ATOM   3363  CB  LEU A 229      32.700 -10.000  41.321  1.00  0.75           C  
ATOM   3364  CG  LEU A 229      32.127  -9.913  39.933  1.00  0.75           C  
ATOM   3365  CD1 LEU A 229      31.887 -11.288  39.349  1.00  0.75           C  
ATOM   3366  CD2 LEU A 229      30.906  -9.090  39.976  1.00  0.75           C  
ATOM   3367  H   LEU A 229      34.425  -8.376  40.399  1.00  0.75           H  
ATOM   3368  HA  LEU A 229      32.045  -8.053  41.916  1.00  0.75           H  
ATOM   3369 1HB  LEU A 229      33.634 -10.558  41.277  1.00  0.75           H  
ATOM   3370 2HB  LEU A 229      31.993 -10.543  41.950  1.00  0.75           H  
ATOM   3371  HG  LEU A 229      32.845  -9.450  39.313  1.00  0.75           H  
ATOM   3372 1HD1 LEU A 229      31.502 -11.186  38.333  1.00  0.75           H  
ATOM   3373 2HD1 LEU A 229      32.825 -11.844  39.327  1.00  0.75           H  
ATOM   3374 3HD1 LEU A 229      31.160 -11.822  39.961  1.00  0.75           H  
ATOM   3375 1HD2 LEU A 229      30.520  -8.979  38.991  1.00  0.75           H  
ATOM   3376 2HD2 LEU A 229      30.190  -9.595  40.604  1.00  0.75           H  
ATOM   3377 3HD2 LEU A 229      31.129  -8.101  40.379  1.00  0.75           H  
ATOM   3378  N   GLU A 230      34.727  -8.775  43.617  1.00  0.74           N  
ATOM   3379  CA  GLU A 230      35.298  -8.926  44.951  1.00  0.74           C  
ATOM   3380  C   GLU A 230      34.924  -7.764  45.878  1.00  0.74           C  
ATOM   3381  O   GLU A 230      34.995  -7.902  47.101  1.00  0.74           O  
ATOM   3382  CB  GLU A 230      36.816  -9.054  44.871  1.00  0.74           C  
ATOM   3383  CG  GLU A 230      37.310 -10.360  44.237  1.00  0.74           C  
ATOM   3384  CD  GLU A 230      38.822 -10.469  44.175  1.00  0.74           C  
ATOM   3385  OE1 GLU A 230      39.486  -9.518  44.516  1.00  0.74           O  
ATOM   3386  OE2 GLU A 230      39.307 -11.508  43.788  1.00  0.74           O  
ATOM   3387  H   GLU A 230      35.365  -8.647  42.827  1.00  0.74           H  
ATOM   3388  HA  GLU A 230      34.900  -9.842  45.388  1.00  0.74           H  
ATOM   3389 1HB  GLU A 230      37.215  -8.225  44.286  1.00  0.74           H  
ATOM   3390 2HB  GLU A 230      37.241  -8.981  45.871  1.00  0.74           H  
ATOM   3391 1HG  GLU A 230      36.920 -11.199  44.812  1.00  0.74           H  
ATOM   3392 2HG  GLU A 230      36.905 -10.427  43.227  1.00  0.74           H  
ATOM   3393  N   THR A 231      34.588  -6.613  45.290  1.00  0.74           N  
ATOM   3394  CA  THR A 231      34.189  -5.430  46.032  1.00  0.74           C  
ATOM   3395  C   THR A 231      32.687  -5.223  45.945  1.00  0.74           C  
ATOM   3396  O   THR A 231      32.022  -4.949  46.938  1.00  0.74           O  
ATOM   3397  CB  THR A 231      34.875  -4.165  45.496  1.00  0.74           C  
ATOM   3398  OG1 THR A 231      36.298  -4.285  45.633  1.00  0.74           O  
ATOM   3399  CG2 THR A 231      34.367  -2.940  46.258  1.00  0.74           C  
ATOM   3400  H   THR A 231      34.551  -6.568  44.276  1.00  0.74           H  
ATOM   3401  HA  THR A 231      34.456  -5.563  47.080  1.00  0.74           H  
ATOM   3402  HB  THR A 231      34.636  -4.052  44.436  1.00  0.74           H  
ATOM   3403  HG1 THR A 231      36.720  -3.536  45.202  1.00  0.74           H  
ATOM   3404 1HG2 THR A 231      34.847  -2.043  45.866  1.00  0.74           H  
ATOM   3405 2HG2 THR A 231      33.284  -2.857  46.133  1.00  0.74           H  
ATOM   3406 3HG2 THR A 231      34.602  -3.046  47.316  1.00  0.74           H  
ATOM   3407  N   MET A 232      32.145  -5.371  44.742  1.00  0.73           N  
ATOM   3408  CA  MET A 232      30.735  -5.107  44.485  1.00  0.73           C  
ATOM   3409  C   MET A 232      29.820  -5.965  45.340  1.00  0.73           C  
ATOM   3410  O   MET A 232      28.845  -5.473  45.915  1.00  0.73           O  
ATOM   3411  CB  MET A 232      30.479  -5.359  43.019  1.00  0.73           C  
ATOM   3412  CG  MET A 232      31.129  -4.338  42.128  1.00  0.73           C  
ATOM   3413  SD  MET A 232      31.052  -4.821  40.463  1.00  0.73           S  
ATOM   3414  CE  MET A 232      29.323  -4.795  40.243  1.00  0.73           C  
ATOM   3415  H   MET A 232      32.739  -5.643  43.962  1.00  0.73           H  
ATOM   3416  HA  MET A 232      30.534  -4.065  44.710  1.00  0.73           H  
ATOM   3417 1HB  MET A 232      30.849  -6.335  42.750  1.00  0.73           H  
ATOM   3418 2HB  MET A 232      29.402  -5.355  42.830  1.00  0.73           H  
ATOM   3419 1HG  MET A 232      30.641  -3.386  42.236  1.00  0.73           H  
ATOM   3420 2HG  MET A 232      32.171  -4.215  42.411  1.00  0.73           H  
ATOM   3421 1HE  MET A 232      29.116  -5.100  39.258  1.00  0.73           H  
ATOM   3422 2HE  MET A 232      28.849  -5.490  40.940  1.00  0.73           H  
ATOM   3423 3HE  MET A 232      28.937  -3.793  40.403  1.00  0.73           H  
ATOM   3424  N   ALA A 233      30.191  -7.233  45.498  1.00  0.73           N  
ATOM   3425  CA  ALA A 233      29.445  -8.206  46.280  1.00  0.73           C  
ATOM   3426  C   ALA A 233      29.345  -7.829  47.765  1.00  0.73           C  
ATOM   3427  O   ALA A 233      28.511  -8.369  48.494  1.00  0.73           O  
ATOM   3428  CB  ALA A 233      30.105  -9.560  46.131  1.00  0.73           C  
ATOM   3429  H   ALA A 233      31.020  -7.584  45.017  1.00  0.73           H  
ATOM   3430  HA  ALA A 233      28.432  -8.254  45.879  1.00  0.73           H  
ATOM   3431 1HB  ALA A 233      29.535 -10.305  46.679  1.00  0.73           H  
ATOM   3432 2HB  ALA A 233      30.134  -9.825  45.071  1.00  0.73           H  
ATOM   3433 3HB  ALA A 233      31.121  -9.511  46.523  1.00  0.73           H  
ATOM   3434  N   LYS A 234      30.247  -6.967  48.233  1.00  0.73           N  
ATOM   3435  CA  LYS A 234      30.305  -6.549  49.619  1.00  0.73           C  
ATOM   3436  C   LYS A 234      29.511  -5.269  49.875  1.00  0.73           C  
ATOM   3437  O   LYS A 234      29.438  -4.798  51.014  1.00  0.73           O  
ATOM   3438  CB  LYS A 234      31.764  -6.333  50.015  1.00  0.73           C  
ATOM   3439  CG  LYS A 234      32.615  -7.591  49.973  1.00  0.73           C  
ATOM   3440  CD  LYS A 234      34.059  -7.278  50.311  1.00  0.73           C  
ATOM   3441  CE  LYS A 234      34.918  -8.527  50.303  1.00  0.73           C  
ATOM   3442  NZ  LYS A 234      36.350  -8.202  50.499  1.00  0.73           N  
ATOM   3443  H   LYS A 234      30.902  -6.518  47.598  1.00  0.73           H  
ATOM   3444  HA  LYS A 234      29.877  -7.339  50.237  1.00  0.73           H  
ATOM   3445 1HB  LYS A 234      32.214  -5.596  49.352  1.00  0.73           H  
ATOM   3446 2HB  LYS A 234      31.809  -5.931  51.025  1.00  0.73           H  
ATOM   3447 1HG  LYS A 234      32.226  -8.329  50.672  1.00  0.73           H  
ATOM   3448 2HG  LYS A 234      32.581  -8.011  48.963  1.00  0.73           H  
ATOM   3449 1HD  LYS A 234      34.453  -6.582  49.565  1.00  0.73           H  
ATOM   3450 2HD  LYS A 234      34.115  -6.807  51.290  1.00  0.73           H  
ATOM   3451 1HE  LYS A 234      34.594  -9.187  51.105  1.00  0.73           H  
ATOM   3452 2HE  LYS A 234      34.798  -9.044  49.353  1.00  0.73           H  
ATOM   3453 1HZ  LYS A 234      36.892  -9.052  50.489  1.00  0.73           H  
ATOM   3454 2HZ  LYS A 234      36.659  -7.595  49.745  1.00  0.73           H  
ATOM   3455 3HZ  LYS A 234      36.473  -7.733  51.381  1.00  0.73           H  
ATOM   3456  N   LEU A 235      28.945  -4.672  48.828  1.00  0.73           N  
ATOM   3457  CA  LEU A 235      28.272  -3.403  49.023  1.00  0.73           C  
ATOM   3458  C   LEU A 235      26.822  -3.583  49.494  1.00  0.73           C  
ATOM   3459  O   LEU A 235      26.170  -4.558  49.125  1.00  0.73           O  
ATOM   3460  CB  LEU A 235      28.312  -2.606  47.730  1.00  0.73           C  
ATOM   3461  CG  LEU A 235      29.702  -2.288  47.249  1.00  0.73           C  
ATOM   3462  CD1 LEU A 235      29.595  -1.559  45.964  1.00  0.73           C  
ATOM   3463  CD2 LEU A 235      30.444  -1.503  48.298  1.00  0.73           C  
ATOM   3464  H   LEU A 235      28.990  -5.082  47.894  1.00  0.73           H  
ATOM   3465  HA  LEU A 235      28.859  -2.857  49.741  1.00  0.73           H  
ATOM   3466 1HB  LEU A 235      27.824  -3.191  46.949  1.00  0.73           H  
ATOM   3467 2HB  LEU A 235      27.766  -1.674  47.861  1.00  0.73           H  
ATOM   3468  HG  LEU A 235      30.236  -3.212  47.063  1.00  0.73           H  
ATOM   3469 1HD1 LEU A 235      30.591  -1.344  45.577  1.00  0.73           H  
ATOM   3470 2HD1 LEU A 235      29.060  -2.199  45.278  1.00  0.73           H  
ATOM   3471 3HD1 LEU A 235      29.048  -0.629  46.108  1.00  0.73           H  
ATOM   3472 1HD2 LEU A 235      31.452  -1.286  47.943  1.00  0.73           H  
ATOM   3473 2HD2 LEU A 235      29.917  -0.570  48.497  1.00  0.73           H  
ATOM   3474 3HD2 LEU A 235      30.500  -2.092  49.215  1.00  0.73           H  
ATOM   3475  N   PRO A 236      26.293  -2.684  50.341  1.00  0.73           N  
ATOM   3476  CA  PRO A 236      24.909  -2.655  50.769  1.00  0.73           C  
ATOM   3477  C   PRO A 236      23.916  -2.475  49.609  1.00  0.73           C  
ATOM   3478  O   PRO A 236      24.252  -1.791  48.625  1.00  0.73           O  
ATOM   3479  CB  PRO A 236      24.865  -1.425  51.683  1.00  0.73           C  
ATOM   3480  CG  PRO A 236      26.278  -1.229  52.156  1.00  0.73           C  
ATOM   3481  CD  PRO A 236      27.150  -1.675  51.011  1.00  0.73           C  
ATOM   3482  HA  PRO A 236      24.740  -3.559  51.362  1.00  0.73           H  
ATOM   3483 1HB  PRO A 236      24.474  -0.561  51.119  1.00  0.73           H  
ATOM   3484 2HB  PRO A 236      24.165  -1.601  52.510  1.00  0.73           H  
ATOM   3485 1HG  PRO A 236      26.445  -0.176  52.428  1.00  0.73           H  
ATOM   3486 2HG  PRO A 236      26.455  -1.823  53.068  1.00  0.73           H  
ATOM   3487 1HD  PRO A 236      27.410  -0.844  50.336  1.00  0.73           H  
ATOM   3488 2HD  PRO A 236      28.027  -2.138  51.486  1.00  0.73           H  
ATOM   3489  N   PRO A 237      22.696  -3.054  49.718  1.00  0.75           N  
ATOM   3490  CA  PRO A 237      21.550  -2.872  48.842  1.00  0.75           C  
ATOM   3491  C   PRO A 237      21.190  -1.400  48.720  1.00  0.75           C  
ATOM   3492  O   PRO A 237      21.208  -0.664  49.707  1.00  0.75           O  
ATOM   3493  CB  PRO A 237      20.464  -3.657  49.538  1.00  0.75           C  
ATOM   3494  CG  PRO A 237      21.200  -4.728  50.276  1.00  0.75           C  
ATOM   3495  CD  PRO A 237      22.466  -4.079  50.754  1.00  0.75           C  
ATOM   3496  HA  PRO A 237      21.713  -3.350  47.883  1.00  0.75           H  
ATOM   3497 1HB  PRO A 237      19.897  -2.991  50.199  1.00  0.75           H  
ATOM   3498 2HB  PRO A 237      19.748  -4.058  48.798  1.00  0.75           H  
ATOM   3499 1HG  PRO A 237      20.582  -5.113  51.092  1.00  0.75           H  
ATOM   3500 2HG  PRO A 237      21.386  -5.578  49.599  1.00  0.75           H  
ATOM   3501 1HD  PRO A 237      22.337  -3.628  51.749  1.00  0.75           H  
ATOM   3502 2HD  PRO A 237      23.236  -4.864  50.723  1.00  0.75           H  
ATOM   3503  N   ALA A 238      20.873  -0.977  47.509  1.00  0.76           N  
ATOM   3504  CA  ALA A 238      20.497   0.391  47.197  1.00  0.76           C  
ATOM   3505  C   ALA A 238      19.181   0.817  47.853  1.00  0.76           C  
ATOM   3506  O   ALA A 238      19.023   1.979  48.226  1.00  0.76           O  
ATOM   3507  CB  ALA A 238      20.392   0.558  45.690  1.00  0.76           C  
ATOM   3508  H   ALA A 238      20.873  -1.652  46.758  1.00  0.76           H  
ATOM   3509  HA  ALA A 238      21.284   1.045  47.573  1.00  0.76           H  
ATOM   3510 1HB  ALA A 238      20.148   1.591  45.454  1.00  0.76           H  
ATOM   3511 2HB  ALA A 238      21.340   0.291  45.225  1.00  0.76           H  
ATOM   3512 3HB  ALA A 238      19.609  -0.099  45.308  1.00  0.76           H  
ATOM   3513  N   PHE A 239      18.214  -0.104  47.937  1.00  0.78           N  
ATOM   3514  CA  PHE A 239      16.896   0.231  48.475  1.00  0.78           C  
ATOM   3515  C   PHE A 239      16.516  -0.524  49.763  1.00  0.78           C  
ATOM   3516  O   PHE A 239      16.161   0.103  50.765  1.00  0.78           O  
ATOM   3517  CB  PHE A 239      15.826  -0.025  47.409  1.00  0.78           C  
ATOM   3518  CG  PHE A 239      14.439   0.342  47.826  1.00  0.78           C  
ATOM   3519  CD1 PHE A 239      14.071   1.669  47.990  1.00  0.78           C  
ATOM   3520  CD2 PHE A 239      13.507  -0.643  48.086  1.00  0.78           C  
ATOM   3521  CE1 PHE A 239      12.790   2.002  48.396  1.00  0.78           C  
ATOM   3522  CE2 PHE A 239      12.233  -0.319  48.501  1.00  0.78           C  
ATOM   3523  CZ  PHE A 239      11.870   1.006  48.653  1.00  0.78           C  
ATOM   3524  H   PHE A 239      18.394  -1.050  47.624  1.00  0.78           H  
ATOM   3525  HA  PHE A 239      16.890   1.295  48.708  1.00  0.78           H  
ATOM   3526 1HB  PHE A 239      16.067   0.536  46.508  1.00  0.78           H  
ATOM   3527 2HB  PHE A 239      15.824  -1.064  47.144  1.00  0.78           H  
ATOM   3528  HD1 PHE A 239      14.804   2.453  47.793  1.00  0.78           H  
ATOM   3529  HD2 PHE A 239      13.799  -1.693  47.963  1.00  0.78           H  
ATOM   3530  HE1 PHE A 239      12.512   3.047  48.518  1.00  0.78           H  
ATOM   3531  HE2 PHE A 239      11.512  -1.107  48.706  1.00  0.78           H  
ATOM   3532  HZ  PHE A 239      10.861   1.262  48.976  1.00  0.78           H  
ATOM   3533  N   LYS A 240      16.581  -1.864  49.744  1.00  0.79           N  
ATOM   3534  CA  LYS A 240      16.123  -2.667  50.888  1.00  0.79           C  
ATOM   3535  C   LYS A 240      17.197  -3.615  51.416  1.00  0.79           C  
ATOM   3536  O   LYS A 240      17.823  -4.349  50.661  1.00  0.79           O  
ATOM   3537  CB  LYS A 240      14.881  -3.473  50.488  1.00  0.79           C  
ATOM   3538  CG  LYS A 240      14.255  -4.336  51.575  1.00  0.79           C  
ATOM   3539  CD  LYS A 240      12.927  -4.942  51.101  1.00  0.79           C  
ATOM   3540  CE  LYS A 240      13.160  -6.057  50.069  1.00  0.79           C  
ATOM   3541  NZ  LYS A 240      11.888  -6.753  49.693  1.00  0.79           N  
ATOM   3542  H   LYS A 240      16.885  -2.346  48.892  1.00  0.79           H  
ATOM   3543  HA  LYS A 240      15.851  -1.989  51.696  1.00  0.79           H  
ATOM   3544 1HB  LYS A 240      14.118  -2.802  50.107  1.00  0.79           H  
ATOM   3545 2HB  LYS A 240      15.151  -4.148  49.686  1.00  0.79           H  
ATOM   3546 1HG  LYS A 240      14.921  -5.145  51.809  1.00  0.79           H  
ATOM   3547 2HG  LYS A 240      14.089  -3.742  52.471  1.00  0.79           H  
ATOM   3548 1HD  LYS A 240      12.386  -5.352  51.955  1.00  0.79           H  
ATOM   3549 2HD  LYS A 240      12.317  -4.163  50.643  1.00  0.79           H  
ATOM   3550 1HE  LYS A 240      13.607  -5.626  49.169  1.00  0.79           H  
ATOM   3551 2HE  LYS A 240      13.851  -6.790  50.487  1.00  0.79           H  
ATOM   3552 1HZ  LYS A 240      12.097  -7.493  49.001  1.00  0.79           H  
ATOM   3553 2HZ  LYS A 240      11.469  -7.173  50.504  1.00  0.79           H  
ATOM   3554 3HZ  LYS A 240      11.246  -6.096  49.284  1.00  0.79           H  
ATOM   3555  N   LYS A 241      17.367  -3.660  52.736  1.00  0.78           N  
ATOM   3556  CA  LYS A 241      18.383  -4.515  53.370  1.00  0.78           C  
ATOM   3557  C   LYS A 241      18.352  -5.975  52.889  1.00  0.78           C  
ATOM   3558  O   LYS A 241      19.393  -6.625  52.777  1.00  0.78           O  
ATOM   3559  CB  LYS A 241      18.218  -4.476  54.891  1.00  0.78           C  
ATOM   3560  CG  LYS A 241      19.249  -5.292  55.663  1.00  0.78           C  
ATOM   3561  CD  LYS A 241      19.064  -5.136  57.173  1.00  0.78           C  
ATOM   3562  CE  LYS A 241      20.064  -5.984  57.949  1.00  0.78           C  
ATOM   3563  NZ  LYS A 241      19.893  -5.837  59.421  1.00  0.78           N  
ATOM   3564  H   LYS A 241      16.807  -3.052  53.317  1.00  0.78           H  
ATOM   3565  HA  LYS A 241      19.364  -4.107  53.120  1.00  0.78           H  
ATOM   3566 1HB  LYS A 241      18.278  -3.445  55.239  1.00  0.78           H  
ATOM   3567 2HB  LYS A 241      17.232  -4.855  55.158  1.00  0.78           H  
ATOM   3568 1HG  LYS A 241      19.146  -6.345  55.398  1.00  0.78           H  
ATOM   3569 2HG  LYS A 241      20.252  -4.964  55.389  1.00  0.78           H  
ATOM   3570 1HD  LYS A 241      19.195  -4.089  57.450  1.00  0.78           H  
ATOM   3571 2HD  LYS A 241      18.054  -5.442  57.447  1.00  0.78           H  
ATOM   3572 1HE  LYS A 241      19.928  -7.031  57.681  1.00  0.78           H  
ATOM   3573 2HE  LYS A 241      21.075  -5.679  57.679  1.00  0.78           H  
ATOM   3574 1HZ  LYS A 241      20.573  -6.412  59.899  1.00  0.78           H  
ATOM   3575 2HZ  LYS A 241      20.029  -4.870  59.682  1.00  0.78           H  
ATOM   3576 3HZ  LYS A 241      18.962  -6.128  59.684  1.00  0.78           H  
ATOM   3577  N   GLY A 242      17.153  -6.504  52.667  1.00  0.77           N  
ATOM   3578  CA  GLY A 242      16.965  -7.884  52.233  1.00  0.77           C  
ATOM   3579  C   GLY A 242      16.908  -8.065  50.703  1.00  0.77           C  
ATOM   3580  O   GLY A 242      16.573  -9.152  50.230  1.00  0.77           O  
ATOM   3581  H   GLY A 242      16.346  -5.917  52.792  1.00  0.77           H  
ATOM   3582 1HA  GLY A 242      17.774  -8.494  52.634  1.00  0.77           H  
ATOM   3583 2HA  GLY A 242      16.045  -8.266  52.670  1.00  0.77           H  
ATOM   3584  N   GLY A 243      17.185  -7.008  49.935  1.00  0.75           N  
ATOM   3585  CA  GLY A 243      17.096  -7.061  48.474  1.00  0.75           C  
ATOM   3586  C   GLY A 243      18.400  -7.528  47.823  1.00  0.75           C  
ATOM   3587  O   GLY A 243      19.338  -7.968  48.508  1.00  0.75           O  
ATOM   3588  H   GLY A 243      17.465  -6.127  50.359  1.00  0.75           H  
ATOM   3589 1HA  GLY A 243      16.280  -7.720  48.180  1.00  0.75           H  
ATOM   3590 2HA  GLY A 243      16.844  -6.068  48.106  1.00  0.75           H  
ATOM   3591  N   VAL A 244      18.475  -7.431  46.484  1.00  0.73           N  
ATOM   3592  CA  VAL A 244      19.688  -7.885  45.808  1.00  0.73           C  
ATOM   3593  C   VAL A 244      20.388  -6.809  44.991  1.00  0.73           C  
ATOM   3594  O   VAL A 244      21.474  -7.037  44.463  1.00  0.73           O  
ATOM   3595  CB  VAL A 244      19.415  -9.039  44.842  1.00  0.73           C  
ATOM   3596  CG1 VAL A 244      18.810 -10.219  45.572  1.00  0.73           C  
ATOM   3597  CG2 VAL A 244      18.599  -8.592  43.733  1.00  0.73           C  
ATOM   3598  H   VAL A 244      17.692  -7.070  45.957  1.00  0.73           H  
ATOM   3599  HA  VAL A 244      20.371  -8.229  46.569  1.00  0.73           H  
ATOM   3600  HB  VAL A 244      20.360  -9.373  44.441  1.00  0.73           H  
ATOM   3601 1HG1 VAL A 244      18.665 -11.041  44.866  1.00  0.73           H  
ATOM   3602 2HG1 VAL A 244      19.465 -10.541  46.372  1.00  0.73           H  
ATOM   3603 3HG1 VAL A 244      17.848  -9.932  45.992  1.00  0.73           H  
ATOM   3604 1HG2 VAL A 244      18.491  -9.435  43.067  1.00  0.73           H  
ATOM   3605 2HG2 VAL A 244      17.634  -8.255  44.098  1.00  0.73           H  
ATOM   3606 3HG2 VAL A 244      19.096  -7.784  43.210  1.00  0.73           H  
ATOM   3607  N   VAL A 245      19.775  -5.651  44.850  1.00  0.72           N  
ATOM   3608  CA  VAL A 245      20.386  -4.633  44.017  1.00  0.72           C  
ATOM   3609  C   VAL A 245      21.145  -3.665  44.883  1.00  0.72           C  
ATOM   3610  O   VAL A 245      20.534  -2.946  45.668  1.00  0.72           O  
ATOM   3611  CB  VAL A 245      19.306  -3.874  43.241  1.00  0.72           C  
ATOM   3612  CG1 VAL A 245      19.932  -2.801  42.371  1.00  0.72           C  
ATOM   3613  CG2 VAL A 245      18.515  -4.859  42.399  1.00  0.72           C  
ATOM   3614  H   VAL A 245      18.894  -5.476  45.309  1.00  0.72           H  
ATOM   3615  HA  VAL A 245      21.074  -5.104  43.313  1.00  0.72           H  
ATOM   3616  HB  VAL A 245      18.644  -3.374  43.948  1.00  0.72           H  
ATOM   3617 1HG1 VAL A 245      19.138  -2.285  41.857  1.00  0.72           H  
ATOM   3618 2HG1 VAL A 245      20.494  -2.095  42.991  1.00  0.72           H  
ATOM   3619 3HG1 VAL A 245      20.602  -3.256  41.647  1.00  0.72           H  
ATOM   3620 1HG2 VAL A 245      17.744  -4.334  41.857  1.00  0.72           H  
ATOM   3621 2HG2 VAL A 245      19.191  -5.343  41.702  1.00  0.72           H  
ATOM   3622 3HG2 VAL A 245      18.054  -5.604  43.039  1.00  0.72           H  
ATOM   3623  N   THR A 246      22.463  -3.655  44.729  1.00  0.72           N  
ATOM   3624  CA  THR A 246      23.352  -2.829  45.536  1.00  0.72           C  
ATOM   3625  C   THR A 246      23.703  -1.560  44.819  1.00  0.72           C  
ATOM   3626  O   THR A 246      23.393  -1.398  43.643  1.00  0.72           O  
ATOM   3627  CB  THR A 246      24.615  -3.603  45.948  1.00  0.72           C  
ATOM   3628  OG1 THR A 246      25.435  -3.881  44.809  1.00  0.72           O  
ATOM   3629  CG2 THR A 246      24.204  -4.922  46.596  1.00  0.72           C  
ATOM   3630  H   THR A 246      22.862  -4.290  44.051  1.00  0.72           H  
ATOM   3631  HA  THR A 246      22.860  -2.520  46.427  1.00  0.72           H  
ATOM   3632  HB  THR A 246      25.193  -3.026  46.663  1.00  0.72           H  
ATOM   3633  HG1 THR A 246      26.068  -4.592  45.037  1.00  0.72           H  
ATOM   3634 1HG2 THR A 246      25.099  -5.472  46.892  1.00  0.72           H  
ATOM   3635 2HG2 THR A 246      23.600  -4.728  47.474  1.00  0.72           H  
ATOM   3636 3HG2 THR A 246      23.631  -5.521  45.887  1.00  0.72           H  
ATOM   3637  N   ALA A 247      24.389  -0.670  45.508  1.00  0.72           N  
ATOM   3638  CA  ALA A 247      24.768   0.593  44.877  1.00  0.72           C  
ATOM   3639  C   ALA A 247      25.577   0.387  43.584  1.00  0.72           C  
ATOM   3640  O   ALA A 247      25.402   1.123  42.621  1.00  0.72           O  
ATOM   3641  CB  ALA A 247      25.566   1.439  45.841  1.00  0.72           C  
ATOM   3642  H   ALA A 247      24.584  -0.873  46.493  1.00  0.72           H  
ATOM   3643  HA  ALA A 247      23.851   1.121  44.618  1.00  0.72           H  
ATOM   3644 1HB  ALA A 247      25.810   2.393  45.371  1.00  0.72           H  
ATOM   3645 2HB  ALA A 247      24.976   1.617  46.741  1.00  0.72           H  
ATOM   3646 3HB  ALA A 247      26.486   0.917  46.105  1.00  0.72           H  
ATOM   3647  N   ALA A 248      26.419  -0.644  43.505  1.00  0.73           N  
ATOM   3648  CA  ALA A 248      27.212  -0.827  42.279  1.00  0.73           C  
ATOM   3649  C   ALA A 248      26.413  -1.469  41.158  1.00  0.73           C  
ATOM   3650  O   ALA A 248      26.919  -1.631  40.049  1.00  0.73           O  
ATOM   3651  CB  ALA A 248      28.420  -1.670  42.528  1.00  0.73           C  
ATOM   3652  H   ALA A 248      26.527  -1.274  44.289  1.00  0.73           H  
ATOM   3653  HA  ALA A 248      27.534   0.157  41.941  1.00  0.73           H  
ATOM   3654 1HB  ALA A 248      28.988  -1.750  41.604  1.00  0.73           H  
ATOM   3655 2HB  ALA A 248      29.030  -1.198  43.274  1.00  0.73           H  
ATOM   3656 3HB  ALA A 248      28.115  -2.665  42.862  1.00  0.73           H  
ATOM   3657  N   ASN A 249      25.173  -1.836  41.450  1.00  0.75           N  
ATOM   3658  CA  ASN A 249      24.248  -2.412  40.502  1.00  0.75           C  
ATOM   3659  C   ASN A 249      23.243  -1.384  40.109  1.00  0.75           C  
ATOM   3660  O   ASN A 249      22.227  -1.723  39.500  1.00  0.75           O  
ATOM   3661  CB  ASN A 249      23.535  -3.596  41.085  1.00  0.75           C  
ATOM   3662  CG  ASN A 249      24.388  -4.733  41.199  1.00  0.75           C  
ATOM   3663  OD1 ASN A 249      24.544  -5.383  40.195  1.00  0.75           O  
ATOM   3664  ND2 ASN A 249      24.953  -5.020  42.322  1.00  0.75           N  
ATOM   3665  H   ASN A 249      24.802  -1.667  42.380  1.00  0.75           H  
ATOM   3666  HA  ASN A 249      24.786  -2.702  39.609  1.00  0.75           H  
ATOM   3667 1HB  ASN A 249      23.148  -3.344  42.061  1.00  0.75           H  
ATOM   3668 2HB  ASN A 249      22.689  -3.857  40.454  1.00  0.75           H  
ATOM   3669 1HD2 ASN A 249      25.555  -5.832  42.400  1.00  0.75           H  
ATOM   3670 2HD2 ASN A 249      24.838  -4.473  43.143  1.00  0.75           H  
ATOM   3671  N   ALA A 250      23.541  -0.124  40.436  1.00  0.77           N  
ATOM   3672  CA  ALA A 250      22.655   0.970  40.142  1.00  0.77           C  
ATOM   3673  C   ALA A 250      23.395   2.151  39.547  1.00  0.77           C  
ATOM   3674  O   ALA A 250      24.509   2.492  39.945  1.00  0.77           O  
ATOM   3675  CB  ALA A 250      21.993   1.424  41.430  1.00  0.77           C  
ATOM   3676  H   ALA A 250      24.389   0.096  40.959  1.00  0.77           H  
ATOM   3677  HA  ALA A 250      21.908   0.634  39.424  1.00  0.77           H  
ATOM   3678 1HB  ALA A 250      21.327   2.251  41.208  1.00  0.77           H  
ATOM   3679 2HB  ALA A 250      21.448   0.600  41.878  1.00  0.77           H  
ATOM   3680 3HB  ALA A 250      22.763   1.759  42.123  1.00  0.77           H  
ATOM   3681  N   SER A 251      22.738   2.825  38.638  1.00  0.79           N  
ATOM   3682  CA  SER A 251      23.268   4.051  38.095  1.00  0.79           C  
ATOM   3683  C   SER A 251      23.185   5.175  39.115  1.00  0.79           C  
ATOM   3684  O   SER A 251      22.388   5.103  40.052  1.00  0.79           O  
ATOM   3685  CB  SER A 251      22.442   4.415  36.941  1.00  0.79           C  
ATOM   3686  OG  SER A 251      21.167   4.773  37.397  1.00  0.79           O  
ATOM   3687  H   SER A 251      21.858   2.448  38.279  1.00  0.79           H  
ATOM   3688  HA  SER A 251      24.309   3.910  37.809  1.00  0.79           H  
ATOM   3689 1HB  SER A 251      22.916   5.238  36.419  1.00  0.79           H  
ATOM   3690 2HB  SER A 251      22.365   3.574  36.258  1.00  0.79           H  
ATOM   3691  HG  SER A 251      21.303   5.551  37.956  1.00  0.79           H  
ATOM   3692  N   GLY A 252      23.961   6.238  38.915  1.00  0.79           N  
ATOM   3693  CA  GLY A 252      23.869   7.386  39.811  1.00  0.79           C  
ATOM   3694  C   GLY A 252      23.058   8.544  39.231  1.00  0.79           C  
ATOM   3695  O   GLY A 252      22.639   8.519  38.065  1.00  0.79           O  
ATOM   3696  H   GLY A 252      24.617   6.245  38.149  1.00  0.79           H  
ATOM   3697 1HA  GLY A 252      23.427   7.073  40.757  1.00  0.79           H  
ATOM   3698 2HA  GLY A 252      24.875   7.736  40.042  1.00  0.79           H  
ATOM   3699  N   ILE A 253      22.940   9.603  40.039  1.00  0.78           N  
ATOM   3700  CA  ILE A 253      22.253  10.843  39.679  1.00  0.78           C  
ATOM   3701  C   ILE A 253      23.244  11.826  39.088  1.00  0.78           C  
ATOM   3702  O   ILE A 253      24.309  12.078  39.676  1.00  0.78           O  
ATOM   3703  CB  ILE A 253      21.538  11.484  40.881  1.00  0.78           C  
ATOM   3704  CG1 ILE A 253      20.443  10.584  41.404  1.00  0.78           C  
ATOM   3705  CG2 ILE A 253      20.981  12.793  40.508  1.00  0.78           C  
ATOM   3706  CD1 ILE A 253      19.834  11.080  42.701  1.00  0.78           C  
ATOM   3707  H   ILE A 253      23.331   9.531  40.967  1.00  0.78           H  
ATOM   3708  HA  ILE A 253      21.503  10.620  38.919  1.00  0.78           H  
ATOM   3709  HB  ILE A 253      22.258  11.628  41.686  1.00  0.78           H  
ATOM   3710 1HG1 ILE A 253      19.658  10.523  40.655  1.00  0.78           H  
ATOM   3711 2HG1 ILE A 253      20.848   9.585  41.568  1.00  0.78           H  
ATOM   3712 1HG2 ILE A 253      20.494  13.239  41.367  1.00  0.78           H  
ATOM   3713 2HG2 ILE A 253      21.759  13.450  40.157  1.00  0.78           H  
ATOM   3714 3HG2 ILE A 253      20.276  12.627  39.730  1.00  0.78           H  
ATOM   3715 1HD1 ILE A 253      19.059  10.396  43.020  1.00  0.78           H  
ATOM   3716 2HD1 ILE A 253      20.606  11.135  43.469  1.00  0.78           H  
ATOM   3717 3HD1 ILE A 253      19.402  12.072  42.549  1.00  0.78           H  
ATOM   3718  N   ASN A 254      22.907  12.329  37.902  1.00  0.75           N  
ATOM   3719  CA  ASN A 254      23.803  13.181  37.143  1.00  0.75           C  
ATOM   3720  C   ASN A 254      23.188  14.120  36.101  1.00  0.75           C  
ATOM   3721  O   ASN A 254      21.979  14.119  35.866  1.00  0.75           O  
ATOM   3722  CB  ASN A 254      24.819  12.245  36.563  1.00  0.75           C  
ATOM   3723  CG  ASN A 254      24.214  11.143  35.920  1.00  0.75           C  
ATOM   3724  OD1 ASN A 254      23.438  11.216  34.978  1.00  0.75           O  
ATOM   3725  ND2 ASN A 254      24.548  10.026  36.461  1.00  0.75           N  
ATOM   3726  H   ASN A 254      22.012  12.078  37.504  1.00  0.75           H  
ATOM   3727  HA  ASN A 254      24.318  13.828  37.855  1.00  0.75           H  
ATOM   3728 1HB  ASN A 254      25.358  12.745  35.807  1.00  0.75           H  
ATOM   3729 2HB  ASN A 254      25.522  11.905  37.318  1.00  0.75           H  
ATOM   3730 1HD2 ASN A 254      24.181   9.177  36.109  1.00  0.75           H  
ATOM   3731 2HD2 ASN A 254      25.172  10.021  37.244  1.00  0.75           H  
ATOM   3732  N   ASP A 255      24.066  14.928  35.491  1.00  0.70           N  
ATOM   3733  CA  ASP A 255      23.693  15.980  34.544  1.00  0.70           C  
ATOM   3734  C   ASP A 255      24.134  15.696  33.098  1.00  0.70           C  
ATOM   3735  O   ASP A 255      25.305  15.397  32.848  1.00  0.70           O  
ATOM   3736  CB  ASP A 255      24.332  17.279  35.000  1.00  0.70           C  
ATOM   3737  CG  ASP A 255      23.936  17.741  36.417  1.00  0.70           C  
ATOM   3738  OD1 ASP A 255      22.798  17.688  36.825  1.00  0.70           O  
ATOM   3739  OD2 ASP A 255      24.819  18.132  37.107  1.00  0.70           O  
ATOM   3740  H   ASP A 255      25.052  14.819  35.735  1.00  0.70           H  
ATOM   3741  HA  ASP A 255      22.608  16.080  34.552  1.00  0.70           H  
ATOM   3742 1HB  ASP A 255      25.415  17.167  34.971  1.00  0.70           H  
ATOM   3743 2HB  ASP A 255      24.073  18.067  34.300  1.00  0.70           H  
ATOM   3744  N   CYS A 256      23.207  15.770  32.138  1.00  0.66           N  
ATOM   3745  CA  CYS A 256      23.553  15.472  30.735  1.00  0.66           C  
ATOM   3746  C   CYS A 256      22.484  15.878  29.725  1.00  0.66           C  
ATOM   3747  O   CYS A 256      21.288  15.867  30.032  1.00  0.66           O  
ATOM   3748  CB  CYS A 256      23.818  13.986  30.554  1.00  0.66           C  
ATOM   3749  SG  CYS A 256      24.407  13.446  28.906  1.00  0.66           S  
ATOM   3750  H   CYS A 256      22.255  16.051  32.389  1.00  0.66           H  
ATOM   3751  HA  CYS A 256      24.471  16.011  30.497  1.00  0.66           H  
ATOM   3752 1HB  CYS A 256      24.516  13.649  31.289  1.00  0.66           H  
ATOM   3753 2HB  CYS A 256      22.897  13.483  30.732  1.00  0.66           H  
ATOM   3754  HG  CYS A 256      25.593  14.091  28.900  1.00  0.66           H  
ATOM   3755  N   ALA A 257      22.923  16.203  28.507  1.00  0.62           N  
ATOM   3756  CA  ALA A 257      22.005  16.427  27.399  1.00  0.62           C  
ATOM   3757  C   ALA A 257      22.381  15.619  26.181  1.00  0.62           C  
ATOM   3758  O   ALA A 257      23.547  15.311  25.937  1.00  0.62           O  
ATOM   3759  CB  ALA A 257      21.977  17.849  26.964  1.00  0.62           C  
ATOM   3760  H   ALA A 257      23.921  16.273  28.341  1.00  0.62           H  
ATOM   3761  HA  ALA A 257      21.016  16.123  27.722  1.00  0.62           H  
ATOM   3762 1HB  ALA A 257      21.259  17.937  26.152  1.00  0.62           H  
ATOM   3763 2HB  ALA A 257      21.698  18.488  27.741  1.00  0.62           H  
ATOM   3764 3HB  ALA A 257      22.945  18.139  26.614  1.00  0.62           H  
ATOM   3765  N   ALA A 258      21.395  15.365  25.342  1.00  0.60           N  
ATOM   3766  CA  ALA A 258      21.656  14.684  24.086  1.00  0.60           C  
ATOM   3767  C   ALA A 258      20.758  15.219  22.996  1.00  0.60           C  
ATOM   3768  O   ALA A 258      19.672  15.740  23.244  1.00  0.60           O  
ATOM   3769  CB  ALA A 258      21.475  13.188  24.249  1.00  0.60           C  
ATOM   3770  H   ALA A 258      20.446  15.636  25.600  1.00  0.60           H  
ATOM   3771  HA  ALA A 258      22.673  14.892  23.787  1.00  0.60           H  
ATOM   3772 1HB  ALA A 258      21.688  12.686  23.301  1.00  0.60           H  
ATOM   3773 2HB  ALA A 258      22.157  12.819  25.016  1.00  0.60           H  
ATOM   3774 3HB  ALA A 258      20.469  12.994  24.549  1.00  0.60           H  
ATOM   3775  N   ALA A 259      21.204  15.086  21.761  1.00  0.58           N  
ATOM   3776  CA  ALA A 259      20.405  15.590  20.666  1.00  0.58           C  
ATOM   3777  C   ALA A 259      20.598  14.826  19.381  1.00  0.58           C  
ATOM   3778  O   ALA A 259      21.602  14.140  19.170  1.00  0.58           O  
ATOM   3779  CB  ALA A 259      20.725  17.052  20.414  1.00  0.58           C  
ATOM   3780  H   ALA A 259      22.113  14.662  21.596  1.00  0.58           H  
ATOM   3781  HA  ALA A 259      19.369  15.502  20.950  1.00  0.58           H  
ATOM   3782 1HB  ALA A 259      20.083  17.428  19.613  1.00  0.58           H  
ATOM   3783 2HB  ALA A 259      20.551  17.627  21.318  1.00  0.58           H  
ATOM   3784 3HB  ALA A 259      21.768  17.151  20.121  1.00  0.58           H  
ATOM   3785  N   ALA A 260      19.618  14.980  18.501  1.00  0.58           N  
ATOM   3786  CA  ALA A 260      19.702  14.434  17.161  1.00  0.58           C  
ATOM   3787  C   ALA A 260      18.907  15.280  16.176  1.00  0.58           C  
ATOM   3788  O   ALA A 260      17.940  15.955  16.533  1.00  0.58           O  
ATOM   3789  CB  ALA A 260      19.217  12.988  17.154  1.00  0.58           C  
ATOM   3790  H   ALA A 260      18.791  15.502  18.793  1.00  0.58           H  
ATOM   3791  HA  ALA A 260      20.734  14.473  16.849  1.00  0.58           H  
ATOM   3792 1HB  ALA A 260      19.303  12.580  16.144  1.00  0.58           H  
ATOM   3793 2HB  ALA A 260      19.829  12.400  17.837  1.00  0.58           H  
ATOM   3794 3HB  ALA A 260      18.203  12.956  17.478  1.00  0.58           H  
ATOM   3795  N   VAL A 261      19.321  15.242  14.919  1.00  0.60           N  
ATOM   3796  CA  VAL A 261      18.592  15.955  13.869  1.00  0.60           C  
ATOM   3797  C   VAL A 261      18.045  14.930  12.910  1.00  0.60           C  
ATOM   3798  O   VAL A 261      18.793  14.081  12.403  1.00  0.60           O  
ATOM   3799  CB  VAL A 261      19.468  16.981  13.102  1.00  0.60           C  
ATOM   3800  CG1 VAL A 261      18.636  17.668  11.984  1.00  0.60           C  
ATOM   3801  CG2 VAL A 261      20.008  18.035  14.044  1.00  0.60           C  
ATOM   3802  H   VAL A 261      20.129  14.662  14.705  1.00  0.60           H  
ATOM   3803  HA  VAL A 261      17.756  16.490  14.313  1.00  0.60           H  
ATOM   3804  HB  VAL A 261      20.289  16.461  12.642  1.00  0.60           H  
ATOM   3805 1HG1 VAL A 261      19.260  18.370  11.447  1.00  0.60           H  
ATOM   3806 2HG1 VAL A 261      18.251  16.925  11.288  1.00  0.60           H  
ATOM   3807 3HG1 VAL A 261      17.796  18.202  12.435  1.00  0.60           H  
ATOM   3808 1HG2 VAL A 261      20.624  18.735  13.486  1.00  0.60           H  
ATOM   3809 2HG2 VAL A 261      19.172  18.561  14.492  1.00  0.60           H  
ATOM   3810 3HG2 VAL A 261      20.603  17.569  14.816  1.00  0.60           H  
ATOM   3811  N   PHE A 262      16.740  15.014  12.681  1.00  0.62           N  
ATOM   3812  CA  PHE A 262      16.029  14.079  11.838  1.00  0.62           C  
ATOM   3813  C   PHE A 262      15.459  14.770  10.623  1.00  0.62           C  
ATOM   3814  O   PHE A 262      14.969  15.904  10.689  1.00  0.62           O  
ATOM   3815  CB  PHE A 262      14.874  13.465  12.609  1.00  0.62           C  
ATOM   3816  CG  PHE A 262      15.285  12.708  13.754  1.00  0.62           C  
ATOM   3817  CD1 PHE A 262      15.521  13.343  14.939  1.00  0.62           C  
ATOM   3818  CD2 PHE A 262      15.428  11.373  13.689  1.00  0.62           C  
ATOM   3819  CE1 PHE A 262      15.907  12.637  16.028  1.00  0.62           C  
ATOM   3820  CE2 PHE A 262      15.816  10.673  14.788  1.00  0.62           C  
ATOM   3821  CZ  PHE A 262      16.064  11.304  15.957  1.00  0.62           C  
ATOM   3822  H   PHE A 262      16.225  15.773  13.120  1.00  0.62           H  
ATOM   3823  HA  PHE A 262      16.715  13.304  11.514  1.00  0.62           H  
ATOM   3824 1HB  PHE A 262      14.201  14.246  12.944  1.00  0.62           H  
ATOM   3825 2HB  PHE A 262      14.321  12.803  11.952  1.00  0.62           H  
ATOM   3826  HD1 PHE A 262      15.401  14.429  14.998  1.00  0.62           H  
ATOM   3827  HD2 PHE A 262      15.237  10.859  12.747  1.00  0.62           H  
ATOM   3828  HE1 PHE A 262      16.093  13.138  16.947  1.00  0.62           H  
ATOM   3829  HE2 PHE A 262      15.934   9.617  14.716  1.00  0.62           H  
ATOM   3830  HZ  PHE A 262      16.379  10.736  16.835  1.00  0.62           H  
ATOM   3831  N   MET A 263      15.510  14.077   9.511  1.00  0.65           N  
ATOM   3832  CA  MET A 263      14.993  14.610   8.276  1.00  0.65           C  
ATOM   3833  C   MET A 263      14.270  13.590   7.436  1.00  0.65           C  
ATOM   3834  O   MET A 263      14.478  12.385   7.587  1.00  0.65           O  
ATOM   3835  CB  MET A 263      16.119  15.167   7.437  1.00  0.65           C  
ATOM   3836  CG  MET A 263      16.855  16.279   7.987  1.00  0.65           C  
ATOM   3837  SD  MET A 263      17.998  16.890   6.799  1.00  0.65           S  
ATOM   3838  CE  MET A 263      18.427  18.355   7.609  1.00  0.65           C  
ATOM   3839  H   MET A 263      15.938  13.156   9.526  1.00  0.65           H  
ATOM   3840  HA  MET A 263      14.292  15.397   8.518  1.00  0.65           H  
ATOM   3841 1HB  MET A 263      16.831  14.368   7.229  1.00  0.65           H  
ATOM   3842 2HB  MET A 263      15.714  15.486   6.473  1.00  0.65           H  
ATOM   3843 1HG  MET A 263      16.182  17.048   8.286  1.00  0.65           H  
ATOM   3844 2HG  MET A 263      17.410  15.956   8.862  1.00  0.65           H  
ATOM   3845 1HE  MET A 263      19.145  18.883   7.024  1.00  0.65           H  
ATOM   3846 2HE  MET A 263      17.578  18.956   7.725  1.00  0.65           H  
ATOM   3847 3HE  MET A 263      18.815  18.125   8.578  1.00  0.65           H  
ATOM   3848  N   SER A 264      13.412  14.044   6.534  1.00  0.68           N  
ATOM   3849  CA  SER A 264      12.929  13.056   5.579  1.00  0.68           C  
ATOM   3850  C   SER A 264      14.126  12.655   4.727  1.00  0.68           C  
ATOM   3851  O   SER A 264      15.002  13.492   4.472  1.00  0.68           O  
ATOM   3852  CB  SER A 264      11.831  13.624   4.699  1.00  0.68           C  
ATOM   3853  OG  SER A 264      12.304  14.661   3.839  1.00  0.68           O  
ATOM   3854  H   SER A 264      13.157  15.036   6.509  1.00  0.68           H  
ATOM   3855  HA  SER A 264      12.556  12.179   6.110  1.00  0.68           H  
ATOM   3856 1HB  SER A 264      11.395  12.824   4.102  1.00  0.68           H  
ATOM   3857 2HB  SER A 264      11.041  14.021   5.328  1.00  0.68           H  
ATOM   3858  HG  SER A 264      11.504  15.137   3.542  1.00  0.68           H  
ATOM   3859  N   LYS A 265      14.123  11.440   4.185  1.00  0.72           N  
ATOM   3860  CA  LYS A 265      15.225  11.033   3.310  1.00  0.72           C  
ATOM   3861  C   LYS A 265      15.362  11.993   2.139  1.00  0.72           C  
ATOM   3862  O   LYS A 265      16.467  12.394   1.773  1.00  0.72           O  
ATOM   3863  CB  LYS A 265      15.026   9.614   2.787  1.00  0.72           C  
ATOM   3864  CG  LYS A 265      16.179   9.062   1.939  1.00  0.72           C  
ATOM   3865  CD  LYS A 265      15.911   7.596   1.565  1.00  0.72           C  
ATOM   3866  CE  LYS A 265      17.113   6.931   0.877  1.00  0.72           C  
ATOM   3867  NZ  LYS A 265      17.407   7.515  -0.465  1.00  0.72           N  
ATOM   3868  H   LYS A 265      13.386  10.786   4.452  1.00  0.72           H  
ATOM   3869  HA  LYS A 265      16.152  11.066   3.881  1.00  0.72           H  
ATOM   3870 1HB  LYS A 265      14.884   8.938   3.633  1.00  0.72           H  
ATOM   3871 2HB  LYS A 265      14.121   9.570   2.185  1.00  0.72           H  
ATOM   3872 1HG  LYS A 265      16.287   9.656   1.023  1.00  0.72           H  
ATOM   3873 2HG  LYS A 265      17.111   9.122   2.503  1.00  0.72           H  
ATOM   3874 1HD  LYS A 265      15.664   7.029   2.469  1.00  0.72           H  
ATOM   3875 2HD  LYS A 265      15.055   7.547   0.893  1.00  0.72           H  
ATOM   3876 1HE  LYS A 265      17.994   7.045   1.512  1.00  0.72           H  
ATOM   3877 2HE  LYS A 265      16.901   5.868   0.759  1.00  0.72           H  
ATOM   3878 1HZ  LYS A 265      18.199   7.056  -0.877  1.00  0.72           H  
ATOM   3879 2HZ  LYS A 265      16.617   7.418  -1.077  1.00  0.72           H  
ATOM   3880 3HZ  LYS A 265      17.630   8.516  -0.381  1.00  0.72           H  
ATOM   3881  N   LYS A 266      14.224  12.367   1.556  1.00  0.75           N  
ATOM   3882  CA  LYS A 266      14.211  13.258   0.408  1.00  0.75           C  
ATOM   3883  C   LYS A 266      14.916  14.568   0.728  1.00  0.75           C  
ATOM   3884  O   LYS A 266      15.765  15.019  -0.041  1.00  0.75           O  
ATOM   3885  CB  LYS A 266      12.769  13.519  -0.042  1.00  0.75           C  
ATOM   3886  CG  LYS A 266      12.620  14.420  -1.269  1.00  0.75           C  
ATOM   3887  CD  LYS A 266      11.144  14.541  -1.682  1.00  0.75           C  
ATOM   3888  CE  LYS A 266      10.967  15.337  -2.980  1.00  0.75           C  
ATOM   3889  NZ  LYS A 266      11.275  16.782  -2.803  1.00  0.75           N  
ATOM   3890  H   LYS A 266      13.354  12.016   1.925  1.00  0.75           H  
ATOM   3891  HA  LYS A 266      14.754  12.779  -0.409  1.00  0.75           H  
ATOM   3892 1HB  LYS A 266      12.281  12.571  -0.263  1.00  0.75           H  
ATOM   3893 2HB  LYS A 266      12.218  13.986   0.776  1.00  0.75           H  
ATOM   3894 1HG  LYS A 266      13.011  15.419  -1.042  1.00  0.75           H  
ATOM   3895 2HG  LYS A 266      13.193  14.006  -2.098  1.00  0.75           H  
ATOM   3896 1HD  LYS A 266      10.722  13.545  -1.817  1.00  0.75           H  
ATOM   3897 2HD  LYS A 266      10.593  15.044  -0.888  1.00  0.75           H  
ATOM   3898 1HE  LYS A 266      11.631  14.929  -3.740  1.00  0.75           H  
ATOM   3899 2HE  LYS A 266       9.937  15.237  -3.320  1.00  0.75           H  
ATOM   3900 1HZ  LYS A 266      11.156  17.277  -3.668  1.00  0.75           H  
ATOM   3901 2HZ  LYS A 266      10.670  17.185  -2.111  1.00  0.75           H  
ATOM   3902 3HZ  LYS A 266      12.249  16.907  -2.495  1.00  0.75           H  
ATOM   3903  N   LYS A 267      14.613  15.167   1.884  1.00  0.77           N  
ATOM   3904  CA  LYS A 267      15.242  16.442   2.207  1.00  0.77           C  
ATOM   3905  C   LYS A 267      16.732  16.261   2.438  1.00  0.77           C  
ATOM   3906  O   LYS A 267      17.537  17.113   2.058  1.00  0.77           O  
ATOM   3907  CB  LYS A 267      14.601  17.065   3.429  1.00  0.77           C  
ATOM   3908  CG  LYS A 267      15.119  18.427   3.786  1.00  0.77           C  
ATOM   3909  CD  LYS A 267      14.864  19.431   2.664  1.00  0.77           C  
ATOM   3910  CE  LYS A 267      13.364  19.720   2.505  1.00  0.77           C  
ATOM   3911  NZ  LYS A 267      13.082  20.729   1.435  1.00  0.77           N  
ATOM   3912  H   LYS A 267      13.926  14.772   2.530  1.00  0.77           H  
ATOM   3913  HA  LYS A 267      15.109  17.117   1.361  1.00  0.77           H  
ATOM   3914 1HB  LYS A 267      13.526  17.143   3.271  1.00  0.77           H  
ATOM   3915 2HB  LYS A 267      14.753  16.406   4.291  1.00  0.77           H  
ATOM   3916 1HG  LYS A 267      14.597  18.750   4.662  1.00  0.77           H  
ATOM   3917 2HG  LYS A 267      16.176  18.364   4.009  1.00  0.77           H  
ATOM   3918 1HD  LYS A 267      15.388  20.364   2.881  1.00  0.77           H  
ATOM   3919 2HD  LYS A 267      15.242  19.036   1.722  1.00  0.77           H  
ATOM   3920 1HE  LYS A 267      12.846  18.794   2.259  1.00  0.77           H  
ATOM   3921 2HE  LYS A 267      12.980  20.101   3.447  1.00  0.77           H  
ATOM   3922 1HZ  LYS A 267      12.083  20.874   1.377  1.00  0.77           H  
ATOM   3923 2HZ  LYS A 267      13.540  21.598   1.642  1.00  0.77           H  
ATOM   3924 3HZ  LYS A 267      13.433  20.359   0.532  1.00  0.77           H  
ATOM   3925  N   CYS A 268      17.115  15.145   3.050  1.00  0.78           N  
ATOM   3926  CA  CYS A 268      18.521  14.894   3.291  1.00  0.78           C  
ATOM   3927  C   CYS A 268      19.243  14.966   1.945  1.00  0.78           C  
ATOM   3928  O   CYS A 268      20.260  15.658   1.804  1.00  0.78           O  
ATOM   3929  CB  CYS A 268      18.703  13.511   3.921  1.00  0.78           C  
ATOM   3930  SG  CYS A 268      20.366  13.104   4.453  1.00  0.78           S  
ATOM   3931  H   CYS A 268      16.415  14.468   3.363  1.00  0.78           H  
ATOM   3932  HA  CYS A 268      18.917  15.658   3.958  1.00  0.78           H  
ATOM   3933 1HB  CYS A 268      18.038  13.432   4.780  1.00  0.78           H  
ATOM   3934 2HB  CYS A 268      18.401  12.751   3.213  1.00  0.78           H  
ATOM   3935  HG  CYS A 268      20.979  13.259   3.262  1.00  0.78           H  
ATOM   3936  N   GLU A 269      18.685  14.277   0.934  1.00  0.79           N  
ATOM   3937  CA  GLU A 269      19.297  14.280  -0.391  1.00  0.79           C  
ATOM   3938  C   GLU A 269      19.289  15.673  -1.046  1.00  0.79           C  
ATOM   3939  O   GLU A 269      20.308  16.092  -1.601  1.00  0.79           O  
ATOM   3940  CB  GLU A 269      18.585  13.266  -1.305  1.00  0.79           C  
ATOM   3941  CG  GLU A 269      18.816  11.803  -0.904  1.00  0.79           C  
ATOM   3942  CD  GLU A 269      18.075  10.795  -1.763  1.00  0.79           C  
ATOM   3943  OE1 GLU A 269      17.349  11.180  -2.648  1.00  0.79           O  
ATOM   3944  OE2 GLU A 269      18.234   9.612  -1.504  1.00  0.79           O  
ATOM   3945  H   GLU A 269      17.838  13.733   1.108  1.00  0.79           H  
ATOM   3946  HA  GLU A 269      20.333  13.966  -0.281  1.00  0.79           H  
ATOM   3947 1HB  GLU A 269      17.510  13.453  -1.286  1.00  0.79           H  
ATOM   3948 2HB  GLU A 269      18.924  13.398  -2.331  1.00  0.79           H  
ATOM   3949 1HG  GLU A 269      19.883  11.591  -0.955  1.00  0.79           H  
ATOM   3950 2HG  GLU A 269      18.503  11.681   0.135  1.00  0.79           H  
ATOM   3951  N   GLU A 270      18.192  16.437  -0.904  1.00  0.79           N  
ATOM   3952  CA  GLU A 270      18.106  17.775  -1.520  1.00  0.79           C  
ATOM   3953  C   GLU A 270      19.171  18.721  -0.981  1.00  0.79           C  
ATOM   3954  O   GLU A 270      19.712  19.553  -1.713  1.00  0.79           O  
ATOM   3955  CB  GLU A 270      16.744  18.446  -1.280  1.00  0.79           C  
ATOM   3956  CG  GLU A 270      15.540  17.863  -2.020  1.00  0.79           C  
ATOM   3957  CD  GLU A 270      14.241  18.607  -1.686  1.00  0.79           C  
ATOM   3958  OE1 GLU A 270      14.287  19.552  -0.910  1.00  0.79           O  
ATOM   3959  OE2 GLU A 270      13.209  18.238  -2.218  1.00  0.79           O  
ATOM   3960  H   GLU A 270      17.383  16.049  -0.418  1.00  0.79           H  
ATOM   3961  HA  GLU A 270      18.259  17.667  -2.592  1.00  0.79           H  
ATOM   3962 1HB  GLU A 270      16.522  18.399  -0.218  1.00  0.79           H  
ATOM   3963 2HB  GLU A 270      16.814  19.500  -1.544  1.00  0.79           H  
ATOM   3964 1HG  GLU A 270      15.719  17.926  -3.092  1.00  0.79           H  
ATOM   3965 2HG  GLU A 270      15.433  16.816  -1.759  1.00  0.79           H  
ATOM   3966  N   LEU A 271      19.480  18.575   0.301  1.00  0.79           N  
ATOM   3967  CA  LEU A 271      20.453  19.411   0.982  1.00  0.79           C  
ATOM   3968  C   LEU A 271      21.891  18.946   0.768  1.00  0.79           C  
ATOM   3969  O   LEU A 271      22.827  19.589   1.248  1.00  0.79           O  
ATOM   3970  CB  LEU A 271      20.170  19.387   2.478  1.00  0.79           C  
ATOM   3971  CG  LEU A 271      18.867  19.968   2.939  1.00  0.79           C  
ATOM   3972  CD1 LEU A 271      18.746  19.670   4.377  1.00  0.79           C  
ATOM   3973  CD2 LEU A 271      18.829  21.454   2.685  1.00  0.79           C  
ATOM   3974  H   LEU A 271      18.970  17.874   0.845  1.00  0.79           H  
ATOM   3975  HA  LEU A 271      20.355  20.427   0.606  1.00  0.79           H  
ATOM   3976 1HB  LEU A 271      20.161  18.340   2.790  1.00  0.79           H  
ATOM   3977 2HB  LEU A 271      20.973  19.904   2.999  1.00  0.79           H  
ATOM   3978  HG  LEU A 271      18.044  19.494   2.414  1.00  0.79           H  
ATOM   3979 1HD1 LEU A 271      17.817  20.049   4.748  1.00  0.79           H  
ATOM   3980 2HD1 LEU A 271      18.776  18.591   4.500  1.00  0.79           H  
ATOM   3981 3HD1 LEU A 271      19.572  20.126   4.915  1.00  0.79           H  
ATOM   3982 1HD2 LEU A 271      17.880  21.858   3.041  1.00  0.79           H  
ATOM   3983 2HD2 LEU A 271      19.650  21.936   3.215  1.00  0.79           H  
ATOM   3984 3HD2 LEU A 271      18.926  21.640   1.615  1.00  0.79           H  
ATOM   3985  N   GLY A 272      22.081  17.810   0.089  1.00  0.80           N  
ATOM   3986  CA  GLY A 272      23.414  17.277  -0.120  1.00  0.80           C  
ATOM   3987  C   GLY A 272      24.007  16.666   1.149  1.00  0.80           C  
ATOM   3988  O   GLY A 272      25.229  16.638   1.308  1.00  0.80           O  
ATOM   3989  H   GLY A 272      21.296  17.309  -0.323  1.00  0.80           H  
ATOM   3990 1HA  GLY A 272      23.368  16.517  -0.901  1.00  0.80           H  
ATOM   3991 2HA  GLY A 272      24.065  18.069  -0.484  1.00  0.80           H  
ATOM   3992  N   LEU A 273      23.160  16.205   2.071  1.00  0.81           N  
ATOM   3993  CA  LEU A 273      23.676  15.667   3.318  1.00  0.81           C  
ATOM   3994  C   LEU A 273      23.725  14.154   3.301  1.00  0.81           C  
ATOM   3995  O   LEU A 273      22.867  13.492   2.715  1.00  0.81           O  
ATOM   3996  CB  LEU A 273      22.808  16.122   4.492  1.00  0.81           C  
ATOM   3997  CG  LEU A 273      22.669  17.618   4.649  1.00  0.81           C  
ATOM   3998  CD1 LEU A 273      21.782  17.901   5.826  1.00  0.81           C  
ATOM   3999  CD2 LEU A 273      24.018  18.263   4.789  1.00  0.81           C  
ATOM   4000  H   LEU A 273      22.153  16.210   1.906  1.00  0.81           H  
ATOM   4001  HA  LEU A 273      24.687  16.041   3.470  1.00  0.81           H  
ATOM   4002 1HB  LEU A 273      21.807  15.725   4.351  1.00  0.81           H  
ATOM   4003 2HB  LEU A 273      23.217  15.712   5.418  1.00  0.81           H  
ATOM   4004  HG  LEU A 273      22.201  18.016   3.776  1.00  0.81           H  
ATOM   4005 1HD1 LEU A 273      21.661  18.978   5.919  1.00  0.81           H  
ATOM   4006 2HD1 LEU A 273      20.816  17.432   5.668  1.00  0.81           H  
ATOM   4007 3HD1 LEU A 273      22.240  17.501   6.735  1.00  0.81           H  
ATOM   4008 1HD2 LEU A 273      23.897  19.344   4.891  1.00  0.81           H  
ATOM   4009 2HD2 LEU A 273      24.517  17.876   5.661  1.00  0.81           H  
ATOM   4010 3HD2 LEU A 273      24.619  18.048   3.905  1.00  0.81           H  
ATOM   4011  N   LYS A 274      24.738  13.604   3.950  1.00  0.82           N  
ATOM   4012  CA  LYS A 274      24.833  12.166   4.106  1.00  0.82           C  
ATOM   4013  C   LYS A 274      24.097  11.761   5.378  1.00  0.82           C  
ATOM   4014  O   LYS A 274      24.341  12.376   6.415  1.00  0.82           O  
ATOM   4015  CB  LYS A 274      26.291  11.730   4.204  1.00  0.82           C  
ATOM   4016  CG  LYS A 274      26.497  10.224   4.287  1.00  0.82           C  
ATOM   4017  CD  LYS A 274      27.970   9.872   4.324  1.00  0.82           C  
ATOM   4018  CE  LYS A 274      28.177   8.374   4.424  1.00  0.82           C  
ATOM   4019  NZ  LYS A 274      29.628   8.018   4.456  1.00  0.82           N  
ATOM   4020  H   LYS A 274      25.434  14.202   4.374  1.00  0.82           H  
ATOM   4021  HA  LYS A 274      24.388  11.707   3.231  1.00  0.82           H  
ATOM   4022 1HB  LYS A 274      26.839  12.096   3.336  1.00  0.82           H  
ATOM   4023 2HB  LYS A 274      26.744  12.174   5.091  1.00  0.82           H  
ATOM   4024 1HG  LYS A 274      26.025   9.845   5.191  1.00  0.82           H  
ATOM   4025 2HG  LYS A 274      26.034   9.738   3.431  1.00  0.82           H  
ATOM   4026 1HD  LYS A 274      28.458  10.241   3.421  1.00  0.82           H  
ATOM   4027 2HD  LYS A 274      28.432  10.349   5.189  1.00  0.82           H  
ATOM   4028 1HE  LYS A 274      27.698   8.007   5.333  1.00  0.82           H  
ATOM   4029 2HE  LYS A 274      27.715   7.894   3.563  1.00  0.82           H  
ATOM   4030 1HZ  LYS A 274      29.729   7.016   4.519  1.00  0.82           H  
ATOM   4031 2HZ  LYS A 274      30.075   8.347   3.611  1.00  0.82           H  
ATOM   4032 3HZ  LYS A 274      30.066   8.451   5.257  1.00  0.82           H  
ATOM   4033  N   PRO A 275      23.157  10.811   5.348  1.00  0.83           N  
ATOM   4034  CA  PRO A 275      22.481  10.315   6.520  1.00  0.83           C  
ATOM   4035  C   PRO A 275      23.453   9.488   7.330  1.00  0.83           C  
ATOM   4036  O   PRO A 275      24.364   8.872   6.775  1.00  0.83           O  
ATOM   4037  CB  PRO A 275      21.328   9.512   5.934  1.00  0.83           C  
ATOM   4038  CG  PRO A 275      21.816   9.079   4.576  1.00  0.83           C  
ATOM   4039  CD  PRO A 275      22.723  10.187   4.086  1.00  0.83           C  
ATOM   4040  HA  PRO A 275      22.109  11.162   7.117  1.00  0.83           H  
ATOM   4041 1HB  PRO A 275      21.089   8.661   6.595  1.00  0.83           H  
ATOM   4042 2HB  PRO A 275      20.433  10.139   5.878  1.00  0.83           H  
ATOM   4043 1HG  PRO A 275      22.350   8.156   4.660  1.00  0.83           H  
ATOM   4044 2HG  PRO A 275      20.966   8.882   3.900  1.00  0.83           H  
ATOM   4045 1HD  PRO A 275      23.559   9.712   3.560  1.00  0.83           H  
ATOM   4046 2HD  PRO A 275      22.177  10.901   3.452  1.00  0.83           H  
ATOM   4047  N   LEU A 276      23.233   9.427   8.623  1.00  0.83           N  
ATOM   4048  CA  LEU A 276      24.035   8.608   9.508  1.00  0.83           C  
ATOM   4049  C   LEU A 276      23.284   7.335   9.908  1.00  0.83           C  
ATOM   4050  O   LEU A 276      23.887   6.276  10.106  1.00  0.83           O  
ATOM   4051  CB  LEU A 276      24.412   9.470  10.704  1.00  0.83           C  
ATOM   4052  CG  LEU A 276      25.228  10.748  10.286  1.00  0.83           C  
ATOM   4053  CD1 LEU A 276      25.527  11.638  11.489  1.00  0.83           C  
ATOM   4054  CD2 LEU A 276      26.506  10.303   9.607  1.00  0.83           C  
ATOM   4055  H   LEU A 276      22.483   9.980   9.025  1.00  0.83           H  
ATOM   4056  HA  LEU A 276      24.945   8.319   8.984  1.00  0.83           H  
ATOM   4057 1HB  LEU A 276      23.490   9.802  11.177  1.00  0.83           H  
ATOM   4058 2HB  LEU A 276      24.998   8.884  11.412  1.00  0.83           H  
ATOM   4059  HG  LEU A 276      24.636  11.339   9.581  1.00  0.83           H  
ATOM   4060 1HD1 LEU A 276      26.084  12.514  11.154  1.00  0.83           H  
ATOM   4061 2HD1 LEU A 276      24.600  11.971  11.936  1.00  0.83           H  
ATOM   4062 3HD1 LEU A 276      26.117  11.088  12.223  1.00  0.83           H  
ATOM   4063 1HD2 LEU A 276      27.070  11.181   9.290  1.00  0.83           H  
ATOM   4064 2HD2 LEU A 276      27.107   9.715  10.306  1.00  0.83           H  
ATOM   4065 3HD2 LEU A 276      26.264   9.694   8.734  1.00  0.83           H  
ATOM   4066  N   MET A 277      21.957   7.450  10.014  1.00  0.83           N  
ATOM   4067  CA  MET A 277      21.114   6.311  10.405  1.00  0.83           C  
ATOM   4068  C   MET A 277      19.690   6.449   9.859  1.00  0.83           C  
ATOM   4069  O   MET A 277      19.175   7.548   9.709  1.00  0.83           O  
ATOM   4070  CB  MET A 277      21.064   6.172  11.929  1.00  0.83           C  
ATOM   4071  CG  MET A 277      20.357   4.954  12.431  1.00  0.83           C  
ATOM   4072  SD  MET A 277      21.206   3.503  11.973  1.00  0.83           S  
ATOM   4073  CE  MET A 277      22.657   3.864  12.867  1.00  0.83           C  
ATOM   4074  H   MET A 277      21.543   8.366   9.854  1.00  0.83           H  
ATOM   4075  HA  MET A 277      21.541   5.400   9.982  1.00  0.83           H  
ATOM   4076 1HB  MET A 277      22.074   6.172  12.332  1.00  0.83           H  
ATOM   4077 2HB  MET A 277      20.552   7.027  12.355  1.00  0.83           H  
ATOM   4078 1HG  MET A 277      20.273   4.968  13.490  1.00  0.83           H  
ATOM   4079 2HG  MET A 277      19.364   4.908  12.039  1.00  0.83           H  
ATOM   4080 1HE  MET A 277      23.375   3.074  12.750  1.00  0.83           H  
ATOM   4081 2HE  MET A 277      23.090   4.800  12.517  1.00  0.83           H  
ATOM   4082 3HE  MET A 277      22.388   3.948  13.885  1.00  0.83           H  
ATOM   4083  N   LYS A 278      19.043   5.336   9.554  1.00  0.82           N  
ATOM   4084  CA  LYS A 278      17.635   5.323   9.162  1.00  0.82           C  
ATOM   4085  C   LYS A 278      16.734   4.663  10.198  1.00  0.82           C  
ATOM   4086  O   LYS A 278      17.084   3.645  10.795  1.00  0.82           O  
ATOM   4087  CB  LYS A 278      17.487   4.638   7.824  1.00  0.82           C  
ATOM   4088  CG  LYS A 278      16.080   4.415   7.356  1.00  0.82           C  
ATOM   4089  CD  LYS A 278      16.118   3.809   5.997  1.00  0.82           C  
ATOM   4090  CE  LYS A 278      14.851   3.098   5.649  1.00  0.82           C  
ATOM   4091  NZ  LYS A 278      14.941   2.557   4.294  1.00  0.82           N  
ATOM   4092  H   LYS A 278      19.517   4.437   9.612  1.00  0.82           H  
ATOM   4093  HA  LYS A 278      17.295   6.348   9.053  1.00  0.82           H  
ATOM   4094 1HB  LYS A 278      17.989   5.233   7.062  1.00  0.82           H  
ATOM   4095 2HB  LYS A 278      17.980   3.691   7.855  1.00  0.82           H  
ATOM   4096 1HG  LYS A 278      15.563   3.732   8.034  1.00  0.82           H  
ATOM   4097 2HG  LYS A 278      15.537   5.363   7.329  1.00  0.82           H  
ATOM   4098 1HD  LYS A 278      16.282   4.591   5.252  1.00  0.82           H  
ATOM   4099 2HD  LYS A 278      16.939   3.098   5.939  1.00  0.82           H  
ATOM   4100 1HE  LYS A 278      14.722   2.273   6.348  1.00  0.82           H  
ATOM   4101 2HE  LYS A 278      13.992   3.765   5.721  1.00  0.82           H  
ATOM   4102 1HZ  LYS A 278      14.108   2.046   4.057  1.00  0.82           H  
ATOM   4103 2HZ  LYS A 278      15.038   3.360   3.653  1.00  0.82           H  
ATOM   4104 3HZ  LYS A 278      15.781   1.932   4.255  1.00  0.82           H  
ATOM   4105  N   LEU A 279      15.569   5.252  10.433  1.00  0.82           N  
ATOM   4106  CA  LEU A 279      14.624   4.655  11.373  1.00  0.82           C  
ATOM   4107  C   LEU A 279      13.753   3.604  10.701  1.00  0.82           C  
ATOM   4108  O   LEU A 279      13.179   3.848   9.639  1.00  0.82           O  
ATOM   4109  CB  LEU A 279      13.727   5.709  12.027  1.00  0.82           C  
ATOM   4110  CG  LEU A 279      12.665   5.125  12.939  1.00  0.82           C  
ATOM   4111  CD1 LEU A 279      13.308   4.456  14.109  1.00  0.82           C  
ATOM   4112  CD2 LEU A 279      11.798   6.194  13.389  1.00  0.82           C  
ATOM   4113  H   LEU A 279      15.321   6.105   9.925  1.00  0.82           H  
ATOM   4114  HA  LEU A 279      15.186   4.161  12.163  1.00  0.82           H  
ATOM   4115 1HB  LEU A 279      14.323   6.397  12.592  1.00  0.82           H  
ATOM   4116 2HB  LEU A 279      13.221   6.267  11.239  1.00  0.82           H  
ATOM   4117  HG  LEU A 279      12.089   4.390  12.383  1.00  0.82           H  
ATOM   4118 1HD1 LEU A 279      12.579   4.016  14.748  1.00  0.82           H  
ATOM   4119 2HD1 LEU A 279      13.968   3.697  13.765  1.00  0.82           H  
ATOM   4120 3HD1 LEU A 279      13.855   5.176  14.650  1.00  0.82           H  
ATOM   4121 1HD2 LEU A 279      11.017   5.802  14.020  1.00  0.82           H  
ATOM   4122 2HD2 LEU A 279      12.401   6.889  13.939  1.00  0.82           H  
ATOM   4123 3HD2 LEU A 279      11.366   6.675  12.538  1.00  0.82           H  
ATOM   4124  N   VAL A 280      13.680   2.428  11.316  1.00  0.83           N  
ATOM   4125  CA  VAL A 280      12.872   1.326  10.825  1.00  0.83           C  
ATOM   4126  C   VAL A 280      11.516   1.315  11.533  1.00  0.83           C  
ATOM   4127  O   VAL A 280      10.472   1.183  10.892  1.00  0.83           O  
ATOM   4128  CB  VAL A 280      13.629   0.026  11.040  1.00  0.83           C  
ATOM   4129  CG1 VAL A 280      12.800  -1.167  10.636  1.00  0.83           C  
ATOM   4130  CG2 VAL A 280      14.908   0.124  10.288  1.00  0.83           C  
ATOM   4131  H   VAL A 280      14.188   2.280  12.186  1.00  0.83           H  
ATOM   4132  HA  VAL A 280      12.709   1.462   9.756  1.00  0.83           H  
ATOM   4133  HB  VAL A 280      13.836  -0.093  12.082  1.00  0.83           H  
ATOM   4134 1HG1 VAL A 280      13.357  -2.074  10.822  1.00  0.83           H  
ATOM   4135 2HG1 VAL A 280      11.885  -1.183  11.225  1.00  0.83           H  
ATOM   4136 3HG1 VAL A 280      12.551  -1.102   9.578  1.00  0.83           H  
ATOM   4137 1HG2 VAL A 280      15.484  -0.750  10.445  1.00  0.83           H  
ATOM   4138 2HG2 VAL A 280      14.701   0.243   9.227  1.00  0.83           H  
ATOM   4139 3HG2 VAL A 280      15.463   0.985  10.645  1.00  0.83           H  
ATOM   4140  N   GLY A 281      11.527   1.473  12.860  1.00  0.85           N  
ATOM   4141  CA  GLY A 281      10.258   1.510  13.591  1.00  0.85           C  
ATOM   4142  C   GLY A 281      10.387   1.719  15.099  1.00  0.85           C  
ATOM   4143  O   GLY A 281      11.403   1.394  15.715  1.00  0.85           O  
ATOM   4144  H   GLY A 281      12.421   1.561  13.339  1.00  0.85           H  
ATOM   4145 1HA  GLY A 281       9.639   2.306  13.175  1.00  0.85           H  
ATOM   4146 2HA  GLY A 281       9.723   0.579  13.409  1.00  0.85           H  
ATOM   4147  N   ILE A 282       9.326   2.291  15.682  1.00  0.88           N  
ATOM   4148  CA  ILE A 282       9.238   2.603  17.115  1.00  0.88           C  
ATOM   4149  C   ILE A 282       7.925   2.099  17.719  1.00  0.88           C  
ATOM   4150  O   ILE A 282       6.871   2.251  17.097  1.00  0.88           O  
ATOM   4151  CB  ILE A 282       9.361   4.122  17.380  1.00  0.88           C  
ATOM   4152  CG1 ILE A 282      10.672   4.653  16.832  1.00  0.88           C  
ATOM   4153  CG2 ILE A 282       9.319   4.385  18.892  1.00  0.88           C  
ATOM   4154  CD1 ILE A 282      10.825   6.154  16.882  1.00  0.88           C  
ATOM   4155  H   ILE A 282       8.531   2.517  15.100  1.00  0.88           H  
ATOM   4156  HA  ILE A 282      10.051   2.101  17.631  1.00  0.88           H  
ATOM   4157  HB  ILE A 282       8.546   4.657  16.894  1.00  0.88           H  
ATOM   4158 1HG1 ILE A 282      11.475   4.210  17.374  1.00  0.88           H  
ATOM   4159 2HG1 ILE A 282      10.738   4.359  15.816  1.00  0.88           H  
ATOM   4160 1HG2 ILE A 282       9.417   5.434  19.072  1.00  0.88           H  
ATOM   4161 2HG2 ILE A 282       8.376   4.049  19.313  1.00  0.88           H  
ATOM   4162 3HG2 ILE A 282      10.140   3.860  19.379  1.00  0.88           H  
ATOM   4163 1HD1 ILE A 282      11.790   6.439  16.458  1.00  0.88           H  
ATOM   4164 2HD1 ILE A 282      10.025   6.610  16.304  1.00  0.88           H  
ATOM   4165 3HD1 ILE A 282      10.773   6.493  17.914  1.00  0.88           H  
ATOM   4166  N   CYS A 283       7.980   1.491  18.908  1.00  0.93           N  
ATOM   4167  CA  CYS A 283       6.753   1.015  19.553  1.00  0.93           C  
ATOM   4168  C   CYS A 283       6.773   1.130  21.068  1.00  0.93           C  
ATOM   4169  O   CYS A 283       7.796   0.912  21.727  1.00  0.93           O  
ATOM   4170  CB  CYS A 283       6.475  -0.444  19.238  1.00  0.93           C  
ATOM   4171  SG  CYS A 283       4.925  -1.056  19.857  1.00  0.93           S  
ATOM   4172  H   CYS A 283       8.888   1.381  19.361  1.00  0.93           H  
ATOM   4173  HA  CYS A 283       5.921   1.613  19.179  1.00  0.93           H  
ATOM   4174 1HB  CYS A 283       6.520  -0.621  18.165  1.00  0.93           H  
ATOM   4175 2HB  CYS A 283       7.224  -1.044  19.710  1.00  0.93           H  
ATOM   4176  HG  CYS A 283       5.016  -0.486  21.074  1.00  0.93           H  
ATOM   4177  N   SER A 284       5.623   1.497  21.625  1.00  0.99           N  
ATOM   4178  CA  SER A 284       5.477   1.557  23.071  1.00  0.99           C  
ATOM   4179  C   SER A 284       4.489   0.501  23.569  1.00  0.99           C  
ATOM   4180  O   SER A 284       3.688  -0.024  22.787  1.00  0.99           O  
ATOM   4181  CB  SER A 284       5.035   2.943  23.489  1.00  0.99           C  
ATOM   4182  OG  SER A 284       3.735   3.216  23.039  1.00  0.99           O  
ATOM   4183  H   SER A 284       4.831   1.710  21.034  1.00  0.99           H  
ATOM   4184  HA  SER A 284       6.440   1.348  23.518  1.00  0.99           H  
ATOM   4185 1HB  SER A 284       5.079   3.025  24.577  1.00  0.99           H  
ATOM   4186 2HB  SER A 284       5.726   3.675  23.075  1.00  0.99           H  
ATOM   4187  HG  SER A 284       3.184   2.510  23.397  1.00  0.99           H  
ATOM   4188  N   GLU A 285       4.538   0.216  24.874  1.00  1.05           N  
ATOM   4189  CA  GLU A 285       3.618  -0.739  25.516  1.00  1.05           C  
ATOM   4190  C   GLU A 285       3.509  -0.527  27.037  1.00  1.05           C  
ATOM   4191  O   GLU A 285       4.352   0.132  27.645  1.00  1.05           O  
ATOM   4192  CB  GLU A 285       4.057  -2.168  25.186  1.00  1.05           C  
ATOM   4193  CG  GLU A 285       3.131  -3.333  25.684  1.00  1.05           C  
ATOM   4194  CD  GLU A 285       1.674  -3.262  25.205  1.00  1.05           C  
ATOM   4195  OE1 GLU A 285       1.318  -3.949  24.255  1.00  1.05           O  
ATOM   4196  OE2 GLU A 285       0.932  -2.503  25.784  1.00  1.05           O  
ATOM   4197  H   GLU A 285       5.265   0.679  25.419  1.00  1.05           H  
ATOM   4198  HA  GLU A 285       2.625  -0.585  25.094  1.00  1.05           H  
ATOM   4199 1HB  GLU A 285       4.151  -2.272  24.112  1.00  1.05           H  
ATOM   4200 2HB  GLU A 285       5.044  -2.314  25.600  1.00  1.05           H  
ATOM   4201 1HG  GLU A 285       3.545  -4.248  25.292  1.00  1.05           H  
ATOM   4202 2HG  GLU A 285       3.168  -3.409  26.763  1.00  1.05           H  
ATOM   4203  N   GLY A 286       2.424  -1.025  27.639  1.00  1.11           N  
ATOM   4204  CA  GLY A 286       2.253  -0.955  29.092  1.00  1.11           C  
ATOM   4205  C   GLY A 286       2.763  -2.192  29.844  1.00  1.11           C  
ATOM   4206  O   GLY A 286       2.654  -3.323  29.367  1.00  1.11           O  
ATOM   4207  H   GLY A 286       1.739  -1.523  27.067  1.00  1.11           H  
ATOM   4208 1HA  GLY A 286       2.759  -0.073  29.471  1.00  1.11           H  
ATOM   4209 2HA  GLY A 286       1.196  -0.818  29.313  1.00  1.11           H  
ATOM   4210  N   VAL A 287       3.288  -1.951  31.044  1.00  1.13           N  
ATOM   4211  CA  VAL A 287       3.774  -2.970  31.975  1.00  1.13           C  
ATOM   4212  C   VAL A 287       3.246  -2.807  33.404  1.00  1.13           C  
ATOM   4213  O   VAL A 287       3.954  -3.103  34.367  1.00  1.13           O  
ATOM   4214  CB  VAL A 287       5.310  -3.074  31.973  1.00  1.13           C  
ATOM   4215  CG1 VAL A 287       5.789  -3.627  30.623  1.00  1.13           C  
ATOM   4216  CG2 VAL A 287       5.926  -1.686  32.211  1.00  1.13           C  
ATOM   4217  H   VAL A 287       3.340  -0.980  31.340  1.00  1.13           H  
ATOM   4218  HA  VAL A 287       3.409  -3.933  31.615  1.00  1.13           H  
ATOM   4219  HB  VAL A 287       5.618  -3.769  32.756  1.00  1.13           H  
ATOM   4220 1HG1 VAL A 287       6.846  -3.743  30.634  1.00  1.13           H  
ATOM   4221 2HG1 VAL A 287       5.335  -4.604  30.456  1.00  1.13           H  
ATOM   4222 3HG1 VAL A 287       5.504  -2.955  29.814  1.00  1.13           H  
ATOM   4223 1HG2 VAL A 287       7.015  -1.758  32.213  1.00  1.13           H  
ATOM   4224 2HG2 VAL A 287       5.613  -1.005  31.416  1.00  1.13           H  
ATOM   4225 3HG2 VAL A 287       5.584  -1.299  33.170  1.00  1.13           H  
ATOM   4226  N   ASP A 288       2.021  -2.312  33.538  1.00  1.11           N  
ATOM   4227  CA  ASP A 288       1.383  -2.099  34.844  1.00  1.11           C  
ATOM   4228  C   ASP A 288       2.181  -1.194  35.796  1.00  1.11           C  
ATOM   4229  O   ASP A 288       2.234   0.014  35.599  1.00  1.11           O  
ATOM   4230  CB  ASP A 288       1.093  -3.454  35.520  1.00  1.11           C  
ATOM   4231  CG  ASP A 288       0.098  -4.308  34.717  1.00  1.11           C  
ATOM   4232  OD1 ASP A 288      -0.842  -3.761  34.191  1.00  1.11           O  
ATOM   4233  OD2 ASP A 288       0.303  -5.496  34.630  1.00  1.11           O  
ATOM   4234  H   ASP A 288       1.508  -2.086  32.697  1.00  1.11           H  
ATOM   4235  HA  ASP A 288       0.424  -1.613  34.665  1.00  1.11           H  
ATOM   4236 1HB  ASP A 288       2.013  -4.025  35.646  1.00  1.11           H  
ATOM   4237 2HB  ASP A 288       0.670  -3.283  36.511  1.00  1.11           H  
ATOM   4238  N   ALA A 289       2.693  -1.752  36.886  1.00  1.06           N  
ATOM   4239  CA  ALA A 289       3.429  -0.995  37.897  1.00  1.06           C  
ATOM   4240  C   ALA A 289       4.258  -1.972  38.709  1.00  1.06           C  
ATOM   4241  O   ALA A 289       4.190  -3.173  38.476  1.00  1.06           O  
ATOM   4242  CB  ALA A 289       2.497  -0.190  38.786  1.00  1.06           C  
ATOM   4243  H   ALA A 289       2.613  -2.749  37.003  1.00  1.06           H  
ATOM   4244  HA  ALA A 289       4.105  -0.309  37.388  1.00  1.06           H  
ATOM   4245 1HB  ALA A 289       3.075   0.370  39.520  1.00  1.06           H  
ATOM   4246 2HB  ALA A 289       1.925   0.512  38.178  1.00  1.06           H  
ATOM   4247 3HB  ALA A 289       1.815  -0.861  39.304  1.00  1.06           H  
ATOM   4248  N   LYS A 290       5.098  -1.475  39.620  1.00  0.98           N  
ATOM   4249  CA  LYS A 290       5.946  -2.297  40.514  1.00  0.98           C  
ATOM   4250  C   LYS A 290       7.163  -2.925  39.819  1.00  0.98           C  
ATOM   4251  O   LYS A 290       8.257  -2.942  40.376  1.00  0.98           O  
ATOM   4252  CB  LYS A 290       5.139  -3.417  41.192  1.00  0.98           C  
ATOM   4253  CG  LYS A 290       3.958  -2.961  42.054  1.00  0.98           C  
ATOM   4254  CD  LYS A 290       4.402  -2.182  43.274  1.00  0.98           C  
ATOM   4255  CE  LYS A 290       3.211  -1.883  44.175  1.00  0.98           C  
ATOM   4256  NZ  LYS A 290       3.597  -1.085  45.346  1.00  0.98           N  
ATOM   4257  H   LYS A 290       5.140  -0.472  39.727  1.00  0.98           H  
ATOM   4258  HA  LYS A 290       6.329  -1.646  41.298  1.00  0.98           H  
ATOM   4259 1HB  LYS A 290       4.799  -4.158  40.484  1.00  0.98           H  
ATOM   4260 2HB  LYS A 290       5.811  -3.946  41.868  1.00  0.98           H  
ATOM   4261 1HG  LYS A 290       3.293  -2.330  41.466  1.00  0.98           H  
ATOM   4262 2HG  LYS A 290       3.397  -3.835  42.382  1.00  0.98           H  
ATOM   4263 1HD  LYS A 290       5.144  -2.754  43.834  1.00  0.98           H  
ATOM   4264 2HD  LYS A 290       4.852  -1.235  42.968  1.00  0.98           H  
ATOM   4265 1HE  LYS A 290       2.463  -1.330  43.606  1.00  0.98           H  
ATOM   4266 2HE  LYS A 290       2.776  -2.822  44.515  1.00  0.98           H  
ATOM   4267 1HZ  LYS A 290       2.791  -0.895  45.917  1.00  0.98           H  
ATOM   4268 2HZ  LYS A 290       4.289  -1.575  45.890  1.00  0.98           H  
ATOM   4269 3HZ  LYS A 290       3.990  -0.200  45.007  1.00  0.98           H  
ATOM   4270  N   VAL A 291       6.954  -3.492  38.638  1.00  0.90           N  
ATOM   4271  CA  VAL A 291       7.985  -4.161  37.850  1.00  0.90           C  
ATOM   4272  C   VAL A 291       8.246  -3.484  36.505  1.00  0.90           C  
ATOM   4273  O   VAL A 291       8.565  -4.151  35.522  1.00  0.90           O  
ATOM   4274  CB  VAL A 291       7.605  -5.620  37.614  1.00  0.90           C  
ATOM   4275  CG1 VAL A 291       7.607  -6.363  38.947  1.00  0.90           C  
ATOM   4276  CG2 VAL A 291       6.247  -5.684  36.940  1.00  0.90           C  
ATOM   4277  H   VAL A 291       6.001  -3.474  38.287  1.00  0.90           H  
ATOM   4278  HA  VAL A 291       8.911  -4.146  38.425  1.00  0.90           H  
ATOM   4279  HB  VAL A 291       8.350  -6.081  36.985  1.00  0.90           H  
ATOM   4280 1HG1 VAL A 291       7.356  -7.396  38.782  1.00  0.90           H  
ATOM   4281 2HG1 VAL A 291       8.599  -6.297  39.399  1.00  0.90           H  
ATOM   4282 3HG1 VAL A 291       6.874  -5.918  39.616  1.00  0.90           H  
ATOM   4283 1HG2 VAL A 291       5.977  -6.721  36.763  1.00  0.90           H  
ATOM   4284 2HG2 VAL A 291       5.499  -5.218  37.584  1.00  0.90           H  
ATOM   4285 3HG2 VAL A 291       6.284  -5.149  35.989  1.00  0.90           H  
ATOM   4286  N   MET A 292       8.163  -2.155  36.472  1.00  0.84           N  
ATOM   4287  CA  MET A 292       8.349  -1.366  35.246  1.00  0.84           C  
ATOM   4288  C   MET A 292       9.657  -1.652  34.521  1.00  0.84           C  
ATOM   4289  O   MET A 292       9.738  -1.515  33.304  1.00  0.84           O  
ATOM   4290  CB  MET A 292       8.342   0.124  35.525  1.00  0.84           C  
ATOM   4291  CG  MET A 292       7.077   0.679  36.016  1.00  0.84           C  
ATOM   4292  SD  MET A 292       6.956   0.574  37.758  1.00  0.84           S  
ATOM   4293  CE  MET A 292       8.221   1.747  38.146  1.00  0.84           C  
ATOM   4294  H   MET A 292       7.922  -1.679  37.330  1.00  0.84           H  
ATOM   4295  HA  MET A 292       7.535  -1.607  34.570  1.00  0.84           H  
ATOM   4296 1HB  MET A 292       9.116   0.365  36.242  1.00  0.84           H  
ATOM   4297 2HB  MET A 292       8.587   0.656  34.597  1.00  0.84           H  
ATOM   4298 1HG  MET A 292       6.985   1.710  35.718  1.00  0.84           H  
ATOM   4299 2HG  MET A 292       6.258   0.113  35.588  1.00  0.84           H  
ATOM   4300 1HE  MET A 292       8.296   1.860  39.227  1.00  0.84           H  
ATOM   4301 2HE  MET A 292       9.173   1.394  37.755  1.00  0.84           H  
ATOM   4302 3HE  MET A 292       7.989   2.693  37.689  1.00  0.84           H  
ATOM   4303  N   GLY A 293      10.691  -2.042  35.256  1.00  0.79           N  
ATOM   4304  CA  GLY A 293      12.006  -2.327  34.685  1.00  0.79           C  
ATOM   4305  C   GLY A 293      11.965  -3.419  33.605  1.00  0.79           C  
ATOM   4306  O   GLY A 293      12.871  -3.510  32.777  1.00  0.79           O  
ATOM   4307  H   GLY A 293      10.552  -2.148  36.249  1.00  0.79           H  
ATOM   4308 1HA  GLY A 293      12.434  -1.418  34.279  1.00  0.79           H  
ATOM   4309 2HA  GLY A 293      12.664  -2.640  35.480  1.00  0.79           H  
ATOM   4310  N   LEU A 294      10.882  -4.211  33.576  1.00  0.77           N  
ATOM   4311  CA  LEU A 294      10.690  -5.257  32.582  1.00  0.77           C  
ATOM   4312  C   LEU A 294      10.334  -4.665  31.245  1.00  0.77           C  
ATOM   4313  O   LEU A 294      10.423  -5.329  30.221  1.00  0.77           O  
ATOM   4314  CB  LEU A 294       9.558  -6.159  32.997  1.00  0.77           C  
ATOM   4315  CG  LEU A 294       9.825  -6.936  34.214  1.00  0.77           C  
ATOM   4316  CD1 LEU A 294       8.564  -7.670  34.594  1.00  0.77           C  
ATOM   4317  CD2 LEU A 294      11.027  -7.868  33.944  1.00  0.77           C  
ATOM   4318  H   LEU A 294      10.150  -4.088  34.277  1.00  0.77           H  
ATOM   4319  HA  LEU A 294      11.609  -5.830  32.489  1.00  0.77           H  
ATOM   4320 1HB  LEU A 294       8.671  -5.545  33.177  1.00  0.77           H  
ATOM   4321 2HB  LEU A 294       9.355  -6.831  32.197  1.00  0.77           H  
ATOM   4322  HG  LEU A 294      10.065  -6.261  35.022  1.00  0.77           H  
ATOM   4323 1HD1 LEU A 294       8.707  -8.219  35.498  1.00  0.77           H  
ATOM   4324 2HD1 LEU A 294       7.773  -6.940  34.746  1.00  0.77           H  
ATOM   4325 3HD1 LEU A 294       8.279  -8.341  33.795  1.00  0.77           H  
ATOM   4326 1HD2 LEU A 294      11.254  -8.430  34.822  1.00  0.77           H  
ATOM   4327 2HD2 LEU A 294      10.793  -8.552  33.124  1.00  0.77           H  
ATOM   4328 3HD2 LEU A 294      11.894  -7.266  33.675  1.00  0.77           H  
ATOM   4329  N   GLY A 295       9.933  -3.408  31.276  1.00  0.76           N  
ATOM   4330  CA  GLY A 295       9.515  -2.596  30.162  1.00  0.76           C  
ATOM   4331  C   GLY A 295       9.851  -3.088  28.759  1.00  0.76           C  
ATOM   4332  O   GLY A 295       8.965  -3.562  28.035  1.00  0.76           O  
ATOM   4333  H   GLY A 295       9.919  -2.938  32.176  1.00  0.76           H  
ATOM   4334 1HA  GLY A 295       8.451  -2.461  30.240  1.00  0.76           H  
ATOM   4335 2HA  GLY A 295       9.928  -1.602  30.300  1.00  0.76           H  
ATOM   4336  N   PRO A 296      11.109  -2.978  28.333  1.00  0.76           N  
ATOM   4337  CA  PRO A 296      11.578  -3.274  27.010  1.00  0.76           C  
ATOM   4338  C   PRO A 296      11.354  -4.727  26.622  1.00  0.76           C  
ATOM   4339  O   PRO A 296      11.318  -5.067  25.444  1.00  0.76           O  
ATOM   4340  CB  PRO A 296      13.051  -2.918  27.129  1.00  0.76           C  
ATOM   4341  CG  PRO A 296      13.382  -3.029  28.528  1.00  0.76           C  
ATOM   4342  CD  PRO A 296      12.187  -2.543  29.238  1.00  0.76           C  
ATOM   4343  HA  PRO A 296      11.082  -2.600  26.297  1.00  0.76           H  
ATOM   4344 1HB  PRO A 296      13.663  -3.548  26.477  1.00  0.76           H  
ATOM   4345 2HB  PRO A 296      13.188  -1.889  26.847  1.00  0.76           H  
ATOM   4346 1HG  PRO A 296      13.584  -4.066  28.711  1.00  0.76           H  
ATOM   4347 2HG  PRO A 296      14.294  -2.466  28.764  1.00  0.76           H  
ATOM   4348 1HD  PRO A 296      12.185  -3.009  30.205  1.00  0.76           H  
ATOM   4349 2HD  PRO A 296      12.211  -1.468  29.295  1.00  0.76           H  
ATOM   4350  N   ALA A 297      11.169  -5.606  27.595  1.00  0.76           N  
ATOM   4351  CA  ALA A 297      10.939  -7.002  27.286  1.00  0.76           C  
ATOM   4352  C   ALA A 297       9.694  -7.187  26.442  1.00  0.76           C  
ATOM   4353  O   ALA A 297       9.581  -8.155  25.695  1.00  0.76           O  
ATOM   4354  CB  ALA A 297      10.789  -7.812  28.525  1.00  0.76           C  
ATOM   4355  H   ALA A 297      11.147  -5.323  28.569  1.00  0.76           H  
ATOM   4356  HA  ALA A 297      11.798  -7.355  26.724  1.00  0.76           H  
ATOM   4357 1HB  ALA A 297      10.642  -8.857  28.260  1.00  0.76           H  
ATOM   4358 2HB  ALA A 297      11.652  -7.714  29.133  1.00  0.76           H  
ATOM   4359 3HB  ALA A 297       9.931  -7.446  29.061  1.00  0.76           H  
ATOM   4360  N   VAL A 298       8.702  -6.315  26.614  1.00  0.76           N  
ATOM   4361  CA  VAL A 298       7.519  -6.472  25.792  1.00  0.76           C  
ATOM   4362  C   VAL A 298       7.611  -5.551  24.562  1.00  0.76           C  
ATOM   4363  O   VAL A 298       7.206  -5.934  23.457  1.00  0.76           O  
ATOM   4364  CB  VAL A 298       6.232  -6.257  26.633  1.00  0.76           C  
ATOM   4365  CG1 VAL A 298       6.054  -4.817  27.041  1.00  0.76           C  
ATOM   4366  CG2 VAL A 298       5.049  -6.710  25.815  1.00  0.76           C  
ATOM   4367  H   VAL A 298       8.805  -5.518  27.245  1.00  0.76           H  
ATOM   4368  HA  VAL A 298       7.480  -7.499  25.433  1.00  0.76           H  
ATOM   4369  HB  VAL A 298       6.297  -6.843  27.538  1.00  0.76           H  
ATOM   4370 1HG1 VAL A 298       5.139  -4.713  27.630  1.00  0.76           H  
ATOM   4371 2HG1 VAL A 298       6.885  -4.508  27.633  1.00  0.76           H  
ATOM   4372 3HG1 VAL A 298       5.982  -4.209  26.168  1.00  0.76           H  
ATOM   4373 1HG2 VAL A 298       4.135  -6.583  26.395  1.00  0.76           H  
ATOM   4374 2HG2 VAL A 298       4.990  -6.111  24.906  1.00  0.76           H  
ATOM   4375 3HG2 VAL A 298       5.172  -7.760  25.550  1.00  0.76           H  
ATOM   4376  N   ALA A 299       8.186  -4.352  24.735  1.00  0.77           N  
ATOM   4377  CA  ALA A 299       8.273  -3.427  23.599  1.00  0.77           C  
ATOM   4378  C   ALA A 299       9.194  -3.955  22.485  1.00  0.77           C  
ATOM   4379  O   ALA A 299       8.883  -3.809  21.302  1.00  0.77           O  
ATOM   4380  CB  ALA A 299       8.730  -2.057  24.055  1.00  0.77           C  
ATOM   4381  H   ALA A 299       8.523  -4.086  25.664  1.00  0.77           H  
ATOM   4382  HA  ALA A 299       7.270  -3.326  23.181  1.00  0.77           H  
ATOM   4383 1HB  ALA A 299       8.739  -1.375  23.204  1.00  0.77           H  
ATOM   4384 2HB  ALA A 299       8.045  -1.674  24.814  1.00  0.77           H  
ATOM   4385 3HB  ALA A 299       9.725  -2.129  24.471  1.00  0.77           H  
ATOM   4386  N   MET A 300      10.309  -4.605  22.849  1.00  0.77           N  
ATOM   4387  CA  MET A 300      11.261  -5.089  21.850  1.00  0.77           C  
ATOM   4388  C   MET A 300      10.601  -6.026  20.823  1.00  0.77           C  
ATOM   4389  O   MET A 300      10.665  -5.713  19.630  1.00  0.77           O  
ATOM   4390  CB  MET A 300      12.506  -5.688  22.544  1.00  0.77           C  
ATOM   4391  CG  MET A 300      13.441  -4.687  23.195  1.00  0.77           C  
ATOM   4392  SD  MET A 300      14.673  -5.491  24.308  1.00  0.77           S  
ATOM   4393  CE  MET A 300      15.736  -6.427  23.223  1.00  0.77           C  
ATOM   4394  H   MET A 300      10.532  -4.734  23.833  1.00  0.77           H  
ATOM   4395  HA  MET A 300      11.613  -4.224  21.288  1.00  0.77           H  
ATOM   4396 1HB  MET A 300      12.225  -6.261  23.402  1.00  0.77           H  
ATOM   4397 2HB  MET A 300      13.066  -6.329  21.860  1.00  0.77           H  
ATOM   4398 1HG  MET A 300      13.981  -4.144  22.426  1.00  0.77           H  
ATOM   4399 2HG  MET A 300      12.865  -3.967  23.775  1.00  0.77           H  
ATOM   4400 1HE  MET A 300      16.499  -6.910  23.811  1.00  0.77           H  
ATOM   4401 2HE  MET A 300      15.152  -7.173  22.681  1.00  0.77           H  
ATOM   4402 3HE  MET A 300      16.204  -5.766  22.532  1.00  0.77           H  
ATOM   4403  N   PRO A 301       9.991  -7.180  21.204  1.00  0.78           N  
ATOM   4404  CA  PRO A 301       9.241  -8.045  20.320  1.00  0.78           C  
ATOM   4405  C   PRO A 301       8.182  -7.313  19.525  1.00  0.78           C  
ATOM   4406  O   PRO A 301       7.974  -7.620  18.354  1.00  0.78           O  
ATOM   4407  CB  PRO A 301       8.574  -9.006  21.294  1.00  0.78           C  
ATOM   4408  CG  PRO A 301       9.518  -9.084  22.426  1.00  0.78           C  
ATOM   4409  CD  PRO A 301      10.088  -7.714  22.566  1.00  0.78           C  
ATOM   4410  HA  PRO A 301       9.928  -8.581  19.656  1.00  0.78           H  
ATOM   4411 1HB  PRO A 301       7.590  -8.607  21.596  1.00  0.78           H  
ATOM   4412 2HB  PRO A 301       8.397  -9.975  20.811  1.00  0.78           H  
ATOM   4413 1HG  PRO A 301       8.986  -9.388  23.342  1.00  0.78           H  
ATOM   4414 2HG  PRO A 301      10.275  -9.825  22.241  1.00  0.78           H  
ATOM   4415 1HD  PRO A 301       9.537  -7.129  23.291  1.00  0.78           H  
ATOM   4416 2HD  PRO A 301      11.092  -7.896  22.845  1.00  0.78           H  
ATOM   4417  N   LYS A 302       7.538  -6.291  20.104  1.00  0.79           N  
ATOM   4418  CA  LYS A 302       6.527  -5.625  19.301  1.00  0.79           C  
ATOM   4419  C   LYS A 302       7.160  -4.856  18.152  1.00  0.79           C  
ATOM   4420  O   LYS A 302       6.659  -4.895  17.026  1.00  0.79           O  
ATOM   4421  CB  LYS A 302       5.661  -4.691  20.131  1.00  0.79           C  
ATOM   4422  CG  LYS A 302       4.726  -5.375  21.105  1.00  0.79           C  
ATOM   4423  CD  LYS A 302       3.875  -4.356  21.854  1.00  0.79           C  
ATOM   4424  CE  LYS A 302       2.701  -3.884  20.975  1.00  0.79           C  
ATOM   4425  NZ  LYS A 302       1.786  -2.951  21.687  1.00  0.79           N  
ATOM   4426  H   LYS A 302       7.684  -6.016  21.081  1.00  0.79           H  
ATOM   4427  HA  LYS A 302       5.877  -6.386  18.870  1.00  0.79           H  
ATOM   4428 1HB  LYS A 302       6.305  -4.022  20.706  1.00  0.79           H  
ATOM   4429 2HB  LYS A 302       5.063  -4.076  19.466  1.00  0.79           H  
ATOM   4430 1HG  LYS A 302       4.073  -6.057  20.566  1.00  0.79           H  
ATOM   4431 2HG  LYS A 302       5.307  -5.948  21.823  1.00  0.79           H  
ATOM   4432 1HD  LYS A 302       3.485  -4.793  22.776  1.00  0.79           H  
ATOM   4433 2HD  LYS A 302       4.490  -3.496  22.114  1.00  0.79           H  
ATOM   4434 1HE  LYS A 302       3.081  -3.400  20.084  1.00  0.79           H  
ATOM   4435 2HE  LYS A 302       2.132  -4.764  20.680  1.00  0.79           H  
ATOM   4436 1HZ  LYS A 302       1.023  -2.699  21.089  1.00  0.79           H  
ATOM   4437 2HZ  LYS A 302       1.426  -3.423  22.520  1.00  0.79           H  
ATOM   4438 3HZ  LYS A 302       2.264  -2.100  21.977  1.00  0.79           H  
ATOM   4439  N   VAL A 303       8.300  -4.209  18.407  1.00  0.82           N  
ATOM   4440  CA  VAL A 303       8.924  -3.426  17.346  1.00  0.82           C  
ATOM   4441  C   VAL A 303       9.442  -4.388  16.278  1.00  0.82           C  
ATOM   4442  O   VAL A 303       9.308  -4.135  15.077  1.00  0.82           O  
ATOM   4443  CB  VAL A 303      10.107  -2.584  17.829  1.00  0.82           C  
ATOM   4444  CG1 VAL A 303      10.689  -1.907  16.668  1.00  0.82           C  
ATOM   4445  CG2 VAL A 303       9.714  -1.593  18.777  1.00  0.82           C  
ATOM   4446  H   VAL A 303       8.691  -4.220  19.353  1.00  0.82           H  
ATOM   4447  HA  VAL A 303       8.174  -2.765  16.907  1.00  0.82           H  
ATOM   4448  HB  VAL A 303      10.857  -3.248  18.270  1.00  0.82           H  
ATOM   4449 1HG1 VAL A 303      11.541  -1.315  16.976  1.00  0.82           H  
ATOM   4450 2HG1 VAL A 303      10.967  -2.639  15.980  1.00  0.82           H  
ATOM   4451 3HG1 VAL A 303       9.943  -1.251  16.218  1.00  0.82           H  
ATOM   4452 1HG2 VAL A 303      10.582  -1.046  19.054  1.00  0.82           H  
ATOM   4453 2HG2 VAL A 303       9.011  -0.943  18.303  1.00  0.82           H  
ATOM   4454 3HG2 VAL A 303       9.279  -2.061  19.645  1.00  0.82           H  
ATOM   4455  N   LEU A 304      10.039  -5.501  16.723  1.00  0.85           N  
ATOM   4456  CA  LEU A 304      10.551  -6.510  15.801  1.00  0.85           C  
ATOM   4457  C   LEU A 304       9.436  -7.052  14.918  1.00  0.85           C  
ATOM   4458  O   LEU A 304       9.590  -7.146  13.693  1.00  0.85           O  
ATOM   4459  CB  LEU A 304      11.196  -7.652  16.613  1.00  0.85           C  
ATOM   4460  CG  LEU A 304      12.562  -7.354  17.253  1.00  0.85           C  
ATOM   4461  CD1 LEU A 304      12.924  -8.446  18.273  1.00  0.85           C  
ATOM   4462  CD2 LEU A 304      13.612  -7.360  16.133  1.00  0.85           C  
ATOM   4463  H   LEU A 304      10.132  -5.648  17.731  1.00  0.85           H  
ATOM   4464  HA  LEU A 304      11.299  -6.058  15.161  1.00  0.85           H  
ATOM   4465 1HB  LEU A 304      10.513  -7.918  17.411  1.00  0.85           H  
ATOM   4466 2HB  LEU A 304      11.311  -8.514  15.968  1.00  0.85           H  
ATOM   4467  HG  LEU A 304      12.534  -6.387  17.753  1.00  0.85           H  
ATOM   4468 1HD1 LEU A 304      13.899  -8.237  18.705  1.00  0.85           H  
ATOM   4469 2HD1 LEU A 304      12.182  -8.463  19.065  1.00  0.85           H  
ATOM   4470 3HD1 LEU A 304      12.946  -9.410  17.776  1.00  0.85           H  
ATOM   4471 1HD2 LEU A 304      14.586  -7.161  16.540  1.00  0.85           H  
ATOM   4472 2HD2 LEU A 304      13.611  -8.326  15.661  1.00  0.85           H  
ATOM   4473 3HD2 LEU A 304      13.381  -6.626  15.397  1.00  0.85           H  
ATOM   4474  N   LYS A 305       8.268  -7.327  15.499  1.00  0.89           N  
ATOM   4475  CA  LYS A 305       7.174  -7.816  14.681  1.00  0.89           C  
ATOM   4476  C   LYS A 305       6.722  -6.760  13.679  1.00  0.89           C  
ATOM   4477  O   LYS A 305       6.550  -7.064  12.500  1.00  0.89           O  
ATOM   4478  CB  LYS A 305       6.000  -8.258  15.557  1.00  0.89           C  
ATOM   4479  CG  LYS A 305       6.245  -9.550  16.337  1.00  0.89           C  
ATOM   4480  CD  LYS A 305       5.060  -9.897  17.223  1.00  0.89           C  
ATOM   4481  CE  LYS A 305       5.315 -11.172  18.012  1.00  0.89           C  
ATOM   4482  NZ  LYS A 305       4.170 -11.509  18.905  1.00  0.89           N  
ATOM   4483  H   LYS A 305       8.152  -7.243  16.509  1.00  0.89           H  
ATOM   4484  HA  LYS A 305       7.528  -8.681  14.120  1.00  0.89           H  
ATOM   4485 1HB  LYS A 305       5.788  -7.470  16.285  1.00  0.89           H  
ATOM   4486 2HB  LYS A 305       5.112  -8.386  14.942  1.00  0.89           H  
ATOM   4487 1HG  LYS A 305       6.409 -10.365  15.634  1.00  0.89           H  
ATOM   4488 2HG  LYS A 305       7.134  -9.448  16.949  1.00  0.89           H  
ATOM   4489 1HD  LYS A 305       4.886  -9.076  17.922  1.00  0.89           H  
ATOM   4490 2HD  LYS A 305       4.171 -10.027  16.610  1.00  0.89           H  
ATOM   4491 1HE  LYS A 305       5.477 -11.995  17.318  1.00  0.89           H  
ATOM   4492 2HE  LYS A 305       6.211 -11.040  18.621  1.00  0.89           H  
ATOM   4493 1HZ  LYS A 305       4.375 -12.358  19.412  1.00  0.89           H  
ATOM   4494 2HZ  LYS A 305       4.021 -10.754  19.559  1.00  0.89           H  
ATOM   4495 3HZ  LYS A 305       3.337 -11.642  18.350  1.00  0.89           H  
ATOM   4496  N   GLN A 306       6.632  -5.495  14.105  1.00  0.91           N  
ATOM   4497  CA  GLN A 306       6.195  -4.430  13.202  1.00  0.91           C  
ATOM   4498  C   GLN A 306       7.163  -4.242  12.040  1.00  0.91           C  
ATOM   4499  O   GLN A 306       6.752  -3.966  10.911  1.00  0.91           O  
ATOM   4500  CB  GLN A 306       6.045  -3.101  13.947  1.00  0.91           C  
ATOM   4501  CG  GLN A 306       4.882  -3.038  14.921  1.00  0.91           C  
ATOM   4502  CD  GLN A 306       4.827  -1.711  15.637  1.00  0.91           C  
ATOM   4503  OE1 GLN A 306       5.801  -0.956  15.640  1.00  0.91           O  
ATOM   4504  NE2 GLN A 306       3.688  -1.416  16.251  1.00  0.91           N  
ATOM   4505  H   GLN A 306       6.812  -5.276  15.086  1.00  0.91           H  
ATOM   4506  HA  GLN A 306       5.226  -4.708  12.791  1.00  0.91           H  
ATOM   4507 1HB  GLN A 306       6.959  -2.908  14.513  1.00  0.91           H  
ATOM   4508 2HB  GLN A 306       5.931  -2.294  13.227  1.00  0.91           H  
ATOM   4509 1HG  GLN A 306       3.954  -3.164  14.365  1.00  0.91           H  
ATOM   4510 2HG  GLN A 306       4.979  -3.826  15.656  1.00  0.91           H  
ATOM   4511 1HE2 GLN A 306       3.594  -0.548  16.741  1.00  0.91           H  
ATOM   4512 2HE2 GLN A 306       2.926  -2.061  16.223  1.00  0.91           H  
ATOM   4513  N   ALA A 307       8.453  -4.409  12.320  1.00  0.92           N  
ATOM   4514  CA  ALA A 307       9.506  -4.269  11.327  1.00  0.92           C  
ATOM   4515  C   ALA A 307       9.629  -5.492  10.419  1.00  0.92           C  
ATOM   4516  O   ALA A 307      10.330  -5.440   9.406  1.00  0.92           O  
ATOM   4517  CB  ALA A 307      10.834  -4.047  12.025  1.00  0.92           C  
ATOM   4518  H   ALA A 307       8.722  -4.607  13.285  1.00  0.92           H  
ATOM   4519  HA  ALA A 307       9.271  -3.407  10.705  1.00  0.92           H  
ATOM   4520 1HB  ALA A 307      11.621  -3.915  11.287  1.00  0.92           H  
ATOM   4521 2HB  ALA A 307      10.764  -3.159  12.649  1.00  0.92           H  
ATOM   4522 3HB  ALA A 307      11.060  -4.914  12.648  1.00  0.92           H  
ATOM   4523  N   GLY A 308       8.996  -6.609  10.791  1.00  0.92           N  
ATOM   4524  CA  GLY A 308       9.144  -7.847  10.045  1.00  0.92           C  
ATOM   4525  C   GLY A 308      10.509  -8.492  10.303  1.00  0.92           C  
ATOM   4526  O   GLY A 308      11.000  -9.258   9.470  1.00  0.92           O  
ATOM   4527  H   GLY A 308       8.371  -6.612  11.596  1.00  0.92           H  
ATOM   4528 1HA  GLY A 308       8.351  -8.534  10.338  1.00  0.92           H  
ATOM   4529 2HA  GLY A 308       9.023  -7.646   8.982  1.00  0.92           H  
ATOM   4530  N   TRP A 309      11.147  -8.136  11.424  1.00  0.91           N  
ATOM   4531  CA  TRP A 309      12.486  -8.613  11.772  1.00  0.91           C  
ATOM   4532  C   TRP A 309      12.475  -9.619  12.917  1.00  0.91           C  
ATOM   4533  O   TRP A 309      11.591  -9.585  13.772  1.00  0.91           O  
ATOM   4534  CB  TRP A 309      13.380  -7.448  12.224  1.00  0.91           C  
ATOM   4535  CG  TRP A 309      13.766  -6.407  11.183  1.00  0.91           C  
ATOM   4536  CD1 TRP A 309      13.317  -6.251   9.907  1.00  0.91           C  
ATOM   4537  CD2 TRP A 309      14.742  -5.361  11.388  1.00  0.91           C  
ATOM   4538  NE1 TRP A 309      13.941  -5.170   9.318  1.00  0.91           N  
ATOM   4539  CE2 TRP A 309      14.813  -4.621  10.217  1.00  0.91           C  
ATOM   4540  CE3 TRP A 309      15.537  -5.009  12.450  1.00  0.91           C  
ATOM   4541  CZ2 TRP A 309      15.665  -3.530  10.095  1.00  0.91           C  
ATOM   4542  CZ3 TRP A 309      16.384  -3.917  12.344  1.00  0.91           C  
ATOM   4543  CH2 TRP A 309      16.447  -3.201  11.207  1.00  0.91           C  
ATOM   4544  H   TRP A 309      10.660  -7.535  12.090  1.00  0.91           H  
ATOM   4545  HA  TRP A 309      12.928  -9.093  10.898  1.00  0.91           H  
ATOM   4546 1HB  TRP A 309      12.862  -6.919  13.025  1.00  0.91           H  
ATOM   4547 2HB  TRP A 309      14.298  -7.855  12.658  1.00  0.91           H  
ATOM   4548  HD1 TRP A 309      12.574  -6.873   9.419  1.00  0.91           H  
ATOM   4549  HE1 TRP A 309      13.773  -4.842   8.377  1.00  0.91           H  
ATOM   4550  HE3 TRP A 309      15.476  -5.586  13.362  1.00  0.91           H  
ATOM   4551  HZ2 TRP A 309      15.731  -2.940   9.180  1.00  0.91           H  
ATOM   4552  HZ3 TRP A 309      17.005  -3.649  13.201  1.00  0.91           H  
ATOM   4553  HH2 TRP A 309      17.131  -2.353  11.164  1.00  0.91           H  
ATOM   4554  N   LYS A 310      13.481 -10.489  12.971  1.00  0.88           N  
ATOM   4555  CA  LYS A 310      13.651 -11.350  14.137  1.00  0.88           C  
ATOM   4556  C   LYS A 310      14.736 -10.744  15.016  1.00  0.88           C  
ATOM   4557  O   LYS A 310      15.565  -9.977  14.534  1.00  0.88           O  
ATOM   4558  CB  LYS A 310      14.022 -12.781  13.730  1.00  0.88           C  
ATOM   4559  CG  LYS A 310      12.952 -13.497  12.924  1.00  0.88           C  
ATOM   4560  CD  LYS A 310      13.376 -14.920  12.583  1.00  0.88           C  
ATOM   4561  CE  LYS A 310      12.306 -15.642  11.771  1.00  0.88           C  
ATOM   4562  NZ  LYS A 310      12.718 -17.030  11.420  1.00  0.88           N  
ATOM   4563  H   LYS A 310      14.167 -10.560  12.204  1.00  0.88           H  
ATOM   4564  HA  LYS A 310      12.722 -11.373  14.708  1.00  0.88           H  
ATOM   4565 1HB  LYS A 310      14.935 -12.758  13.125  1.00  0.88           H  
ATOM   4566 2HB  LYS A 310      14.233 -13.373  14.618  1.00  0.88           H  
ATOM   4567 1HG  LYS A 310      12.020 -13.519  13.488  1.00  0.88           H  
ATOM   4568 2HG  LYS A 310      12.784 -12.946  11.995  1.00  0.88           H  
ATOM   4569 1HD  LYS A 310      14.302 -14.887  12.002  1.00  0.88           H  
ATOM   4570 2HD  LYS A 310      13.563 -15.477  13.500  1.00  0.88           H  
ATOM   4571 1HE  LYS A 310      11.385 -15.682  12.352  1.00  0.88           H  
ATOM   4572 2HE  LYS A 310      12.121 -15.085  10.852  1.00  0.88           H  
ATOM   4573 1HZ  LYS A 310      11.985 -17.473  10.884  1.00  0.88           H  
ATOM   4574 2HZ  LYS A 310      13.566 -17.002  10.872  1.00  0.88           H  
ATOM   4575 3HZ  LYS A 310      12.882 -17.557  12.266  1.00  0.88           H  
ATOM   4576  N   TYR A 311      14.787 -11.112  16.288  1.00  0.84           N  
ATOM   4577  CA  TYR A 311      15.856 -10.628  17.169  1.00  0.84           C  
ATOM   4578  C   TYR A 311      17.235 -10.831  16.540  1.00  0.84           C  
ATOM   4579  O   TYR A 311      18.094  -9.951  16.569  1.00  0.84           O  
ATOM   4580  CB  TYR A 311      15.809 -11.332  18.519  1.00  0.84           C  
ATOM   4581  CG  TYR A 311      16.926 -10.914  19.418  1.00  0.84           C  
ATOM   4582  CD1 TYR A 311      16.831  -9.747  20.141  1.00  0.84           C  
ATOM   4583  CD2 TYR A 311      18.071 -11.694  19.499  1.00  0.84           C  
ATOM   4584  CE1 TYR A 311      17.879  -9.354  20.932  1.00  0.84           C  
ATOM   4585  CE2 TYR A 311      19.125 -11.297  20.295  1.00  0.84           C  
ATOM   4586  CZ  TYR A 311      19.041 -10.130  21.005  1.00  0.84           C  
ATOM   4587  OH  TYR A 311      20.116  -9.716  21.781  1.00  0.84           O  
ATOM   4588  H   TYR A 311      14.078 -11.730  16.656  1.00  0.84           H  
ATOM   4589  HA  TYR A 311      15.718  -9.558  17.322  1.00  0.84           H  
ATOM   4590 1HB  TYR A 311      14.872 -11.106  19.011  1.00  0.84           H  
ATOM   4591 2HB  TYR A 311      15.862 -12.410  18.381  1.00  0.84           H  
ATOM   4592  HD1 TYR A 311      15.934  -9.132  20.076  1.00  0.84           H  
ATOM   4593  HD2 TYR A 311      18.140 -12.618  18.923  1.00  0.84           H  
ATOM   4594  HE1 TYR A 311      17.805  -8.422  21.489  1.00  0.84           H  
ATOM   4595  HE2 TYR A 311      20.027 -11.907  20.350  1.00  0.84           H  
ATOM   4596  HH  TYR A 311      19.914  -8.867  22.199  1.00  0.84           H  
ATOM   4597  N   GLU A 312      17.420 -12.014  15.965  1.00  0.80           N  
ATOM   4598  CA  GLU A 312      18.656 -12.478  15.347  1.00  0.80           C  
ATOM   4599  C   GLU A 312      19.095 -11.644  14.136  1.00  0.80           C  
ATOM   4600  O   GLU A 312      20.240 -11.744  13.697  1.00  0.80           O  
ATOM   4601  CB  GLU A 312      18.496 -13.939  14.932  1.00  0.80           C  
ATOM   4602  CG  GLU A 312      18.369 -14.906  16.107  1.00  0.80           C  
ATOM   4603  CD  GLU A 312      18.173 -16.346  15.682  1.00  0.80           C  
ATOM   4604  OE1 GLU A 312      18.051 -16.591  14.504  1.00  0.80           O  
ATOM   4605  OE2 GLU A 312      18.147 -17.197  16.540  1.00  0.80           O  
ATOM   4606  H   GLU A 312      16.639 -12.651  15.977  1.00  0.80           H  
ATOM   4607  HA  GLU A 312      19.447 -12.416  16.095  1.00  0.80           H  
ATOM   4608 1HB  GLU A 312      17.604 -14.041  14.308  1.00  0.80           H  
ATOM   4609 2HB  GLU A 312      19.352 -14.243  14.331  1.00  0.80           H  
ATOM   4610 1HG  GLU A 312      19.271 -14.838  16.716  1.00  0.80           H  
ATOM   4611 2HG  GLU A 312      17.526 -14.594  16.724  1.00  0.80           H  
ATOM   4612  N   ASP A 313      18.183 -10.853  13.569  1.00  0.77           N  
ATOM   4613  CA  ASP A 313      18.486 -10.035  12.406  1.00  0.77           C  
ATOM   4614  C   ASP A 313      19.039  -8.675  12.809  1.00  0.77           C  
ATOM   4615  O   ASP A 313      19.371  -7.865  11.943  1.00  0.77           O  
ATOM   4616  CB  ASP A 313      17.225  -9.793  11.583  1.00  0.77           C  
ATOM   4617  CG  ASP A 313      16.669 -11.046  10.919  1.00  0.77           C  
ATOM   4618  OD1 ASP A 313      17.437 -11.820  10.389  1.00  0.77           O  
ATOM   4619  OD2 ASP A 313      15.463 -11.237  10.976  1.00  0.77           O  
ATOM   4620  H   ASP A 313      17.256 -10.769  13.976  1.00  0.77           H  
ATOM   4621  HA  ASP A 313      19.230 -10.550  11.800  1.00  0.77           H  
ATOM   4622 1HB  ASP A 313      16.457  -9.370  12.232  1.00  0.77           H  
ATOM   4623 2HB  ASP A 313      17.436  -9.054  10.815  1.00  0.77           H  
ATOM   4624  N   VAL A 314      19.138  -8.426  14.111  1.00  0.73           N  
ATOM   4625  CA  VAL A 314      19.631  -7.158  14.615  1.00  0.73           C  
ATOM   4626  C   VAL A 314      21.073  -7.348  15.107  1.00  0.73           C  
ATOM   4627  O   VAL A 314      21.362  -8.298  15.833  1.00  0.73           O  
ATOM   4628  CB  VAL A 314      18.700  -6.666  15.728  1.00  0.73           C  
ATOM   4629  CG1 VAL A 314      19.182  -5.394  16.241  1.00  0.73           C  
ATOM   4630  CG2 VAL A 314      17.335  -6.509  15.177  1.00  0.73           C  
ATOM   4631  H   VAL A 314      18.849  -9.127  14.796  1.00  0.73           H  
ATOM   4632  HA  VAL A 314      19.628  -6.427  13.808  1.00  0.73           H  
ATOM   4633  HB  VAL A 314      18.686  -7.385  16.528  1.00  0.73           H  
ATOM   4634 1HG1 VAL A 314      18.533  -5.012  17.013  1.00  0.73           H  
ATOM   4635 2HG1 VAL A 314      20.188  -5.506  16.640  1.00  0.73           H  
ATOM   4636 3HG1 VAL A 314      19.176  -4.720  15.402  1.00  0.73           H  
ATOM   4637 1HG2 VAL A 314      16.664  -6.151  15.939  1.00  0.73           H  
ATOM   4638 2HG2 VAL A 314      17.401  -5.794  14.384  1.00  0.73           H  
ATOM   4639 3HG2 VAL A 314      16.972  -7.468  14.793  1.00  0.73           H  
ATOM   4640  N   ASP A 315      21.991  -6.472  14.685  1.00  0.70           N  
ATOM   4641  CA  ASP A 315      23.403  -6.625  15.017  1.00  0.70           C  
ATOM   4642  C   ASP A 315      23.771  -6.026  16.379  1.00  0.70           C  
ATOM   4643  O   ASP A 315      24.648  -6.552  17.066  1.00  0.70           O  
ATOM   4644  CB  ASP A 315      24.274  -5.915  13.984  1.00  0.70           C  
ATOM   4645  CG  ASP A 315      24.248  -6.429  12.513  1.00  0.70           C  
ATOM   4646  OD1 ASP A 315      24.514  -7.593  12.306  1.00  0.70           O  
ATOM   4647  OD2 ASP A 315      23.993  -5.605  11.585  1.00  0.70           O  
ATOM   4648  H   ASP A 315      21.718  -5.668  14.136  1.00  0.70           H  
ATOM   4649  HA  ASP A 315      23.642  -7.688  15.029  1.00  0.70           H  
ATOM   4650 1HB  ASP A 315      24.026  -4.862  13.990  1.00  0.70           H  
ATOM   4651 2HB  ASP A 315      25.277  -5.997  14.331  1.00  0.70           H  
ATOM   4652  N   TYR A 316      23.117  -4.926  16.758  1.00  0.68           N  
ATOM   4653  CA  TYR A 316      23.424  -4.297  18.052  1.00  0.68           C  
ATOM   4654  C   TYR A 316      22.227  -3.696  18.780  1.00  0.68           C  
ATOM   4655  O   TYR A 316      21.466  -2.920  18.204  1.00  0.68           O  
ATOM   4656  CB  TYR A 316      24.488  -3.211  17.901  1.00  0.68           C  
ATOM   4657  CG  TYR A 316      24.769  -2.548  19.206  1.00  0.68           C  
ATOM   4658  CD1 TYR A 316      25.377  -3.278  20.176  1.00  0.68           C  
ATOM   4659  CD2 TYR A 316      24.399  -1.228  19.450  1.00  0.68           C  
ATOM   4660  CE1 TYR A 316      25.604  -2.742  21.396  1.00  0.68           C  
ATOM   4661  CE2 TYR A 316      24.649  -0.674  20.703  1.00  0.68           C  
ATOM   4662  CZ  TYR A 316      25.248  -1.439  21.670  1.00  0.68           C  
ATOM   4663  OH  TYR A 316      25.505  -0.935  22.924  1.00  0.68           O  
ATOM   4664  H   TYR A 316      22.439  -4.522  16.114  1.00  0.68           H  
ATOM   4665  HA  TYR A 316      23.829  -5.069  18.709  1.00  0.68           H  
ATOM   4666 1HB  TYR A 316      25.408  -3.640  17.528  1.00  0.68           H  
ATOM   4667 2HB  TYR A 316      24.153  -2.462  17.215  1.00  0.68           H  
ATOM   4668  HD1 TYR A 316      25.654  -4.313  19.976  1.00  0.68           H  
ATOM   4669  HD2 TYR A 316      23.914  -0.643  18.675  1.00  0.68           H  
ATOM   4670  HE1 TYR A 316      26.055  -3.360  22.154  1.00  0.68           H  
ATOM   4671  HE2 TYR A 316      24.367   0.350  20.932  1.00  0.68           H  
ATOM   4672  HH  TYR A 316      25.072  -0.035  23.032  1.00  0.68           H  
ATOM   4673  N   TRP A 317      22.114  -4.009  20.071  1.00  0.67           N  
ATOM   4674  CA  TRP A 317      21.039  -3.483  20.902  1.00  0.67           C  
ATOM   4675  C   TRP A 317      21.556  -2.732  22.118  1.00  0.67           C  
ATOM   4676  O   TRP A 317      22.526  -3.156  22.747  1.00  0.67           O  
ATOM   4677  CB  TRP A 317      20.190  -4.614  21.472  1.00  0.67           C  
ATOM   4678  CG  TRP A 317      19.433  -5.427  20.524  1.00  0.67           C  
ATOM   4679  CD1 TRP A 317      19.876  -6.528  19.868  1.00  0.67           C  
ATOM   4680  CD2 TRP A 317      18.059  -5.248  20.137  1.00  0.67           C  
ATOM   4681  NE1 TRP A 317      18.879  -7.057  19.125  1.00  0.67           N  
ATOM   4682  CE2 TRP A 317      17.746  -6.294  19.288  1.00  0.67           C  
ATOM   4683  CE3 TRP A 317      17.076  -4.301  20.456  1.00  0.67           C  
ATOM   4684  CZ2 TRP A 317      16.491  -6.450  18.759  1.00  0.67           C  
ATOM   4685  CZ3 TRP A 317      15.809  -4.454  19.917  1.00  0.67           C  
ATOM   4686  CH2 TRP A 317      15.526  -5.506  19.098  1.00  0.67           C  
ATOM   4687  H   TRP A 317      22.798  -4.643  20.491  1.00  0.67           H  
ATOM   4688  HA  TRP A 317      20.426  -2.817  20.305  1.00  0.67           H  
ATOM   4689 1HB  TRP A 317      20.843  -5.287  22.036  1.00  0.67           H  
ATOM   4690 2HB  TRP A 317      19.482  -4.191  22.187  1.00  0.67           H  
ATOM   4691  HD1 TRP A 317      20.883  -6.940  19.944  1.00  0.67           H  
ATOM   4692  HE1 TRP A 317      18.960  -7.897  18.548  1.00  0.67           H  
ATOM   4693  HE3 TRP A 317      17.303  -3.465  21.122  1.00  0.67           H  
ATOM   4694  HZ2 TRP A 317      16.254  -7.280  18.099  1.00  0.67           H  
ATOM   4695  HZ3 TRP A 317      15.043  -3.718  20.169  1.00  0.67           H  
ATOM   4696  HH2 TRP A 317      14.521  -5.599  18.698  1.00  0.67           H  
ATOM   4697  N   GLU A 318      20.833  -1.712  22.544  1.00  0.66           N  
ATOM   4698  CA  GLU A 318      21.213  -1.115  23.813  1.00  0.66           C  
ATOM   4699  C   GLU A 318      19.986  -0.909  24.702  1.00  0.66           C  
ATOM   4700  O   GLU A 318      18.961  -0.385  24.263  1.00  0.66           O  
ATOM   4701  CB  GLU A 318      22.003   0.155  23.564  1.00  0.66           C  
ATOM   4702  CG  GLU A 318      22.613   0.758  24.810  1.00  0.66           C  
ATOM   4703  CD  GLU A 318      23.487   1.900  24.492  1.00  0.66           C  
ATOM   4704  OE1 GLU A 318      24.341   1.749  23.624  1.00  0.66           O  
ATOM   4705  OE2 GLU A 318      23.356   2.921  25.127  1.00  0.66           O  
ATOM   4706  H   GLU A 318      20.082  -1.342  21.959  1.00  0.66           H  
ATOM   4707  HA  GLU A 318      21.870  -1.803  24.336  1.00  0.66           H  
ATOM   4708 1HB  GLU A 318      22.809  -0.062  22.879  1.00  0.66           H  
ATOM   4709 2HB  GLU A 318      21.365   0.892  23.083  1.00  0.66           H  
ATOM   4710 1HG  GLU A 318      21.831   1.070  25.500  1.00  0.66           H  
ATOM   4711 2HG  GLU A 318      23.202  -0.003  25.306  1.00  0.66           H  
ATOM   4712  N   VAL A 319      20.110  -1.364  25.945  1.00  0.66           N  
ATOM   4713  CA  VAL A 319      19.021  -1.386  26.915  1.00  0.66           C  
ATOM   4714  C   VAL A 319      19.307  -0.454  28.091  1.00  0.66           C  
ATOM   4715  O   VAL A 319      20.430  -0.408  28.618  1.00  0.66           O  
ATOM   4716  CB  VAL A 319      18.787  -2.838  27.431  1.00  0.66           C  
ATOM   4717  CG1 VAL A 319      17.645  -2.872  28.470  1.00  0.66           C  
ATOM   4718  CG2 VAL A 319      18.480  -3.779  26.258  1.00  0.66           C  
ATOM   4719  H   VAL A 319      21.013  -1.742  26.227  1.00  0.66           H  
ATOM   4720  HA  VAL A 319      18.110  -1.047  26.420  1.00  0.66           H  
ATOM   4721  HB  VAL A 319      19.692  -3.181  27.932  1.00  0.66           H  
ATOM   4722 1HG1 VAL A 319      17.510  -3.893  28.828  1.00  0.66           H  
ATOM   4723 2HG1 VAL A 319      17.886  -2.231  29.313  1.00  0.66           H  
ATOM   4724 3HG1 VAL A 319      16.722  -2.527  27.998  1.00  0.66           H  
ATOM   4725 1HG2 VAL A 319      18.341  -4.794  26.634  1.00  0.66           H  
ATOM   4726 2HG2 VAL A 319      17.577  -3.456  25.758  1.00  0.66           H  
ATOM   4727 3HG2 VAL A 319      19.310  -3.768  25.551  1.00  0.66           H  
ATOM   4728  N   ASN A 320      18.294   0.286  28.533  1.00  0.66           N  
ATOM   4729  CA  ASN A 320      18.494   1.203  29.649  1.00  0.66           C  
ATOM   4730  C   ASN A 320      18.709   0.495  30.979  1.00  0.66           C  
ATOM   4731  O   ASN A 320      17.829   0.440  31.839  1.00  0.66           O  
ATOM   4732  CB  ASN A 320      17.321   2.127  29.843  1.00  0.66           C  
ATOM   4733  CG  ASN A 320      17.675   3.188  30.844  1.00  0.66           C  
ATOM   4734  OD1 ASN A 320      18.863   3.527  30.923  1.00  0.66           O  
ATOM   4735  ND2 ASN A 320      16.739   3.699  31.611  1.00  0.66           N  
ATOM   4736  H   ASN A 320      17.402   0.254  28.035  1.00  0.66           H  
ATOM   4737  HA  ASN A 320      19.390   1.792  29.451  1.00  0.66           H  
ATOM   4738 1HB  ASN A 320      17.039   2.564  28.903  1.00  0.66           H  
ATOM   4739 2HB  ASN A 320      16.468   1.563  30.213  1.00  0.66           H  
ATOM   4740 1HD2 ASN A 320      17.001   4.400  32.304  1.00  0.66           H  
ATOM   4741 2HD2 ASN A 320      15.797   3.389  31.544  1.00  0.66           H  
ATOM   4742  N   GLU A 321      19.919  -0.003  31.163  1.00  0.66           N  
ATOM   4743  CA  GLU A 321      20.318  -0.732  32.354  1.00  0.66           C  
ATOM   4744  C   GLU A 321      20.546   0.195  33.521  1.00  0.66           C  
ATOM   4745  O   GLU A 321      21.675   0.415  33.967  1.00  0.66           O  
ATOM   4746  CB  GLU A 321      21.612  -1.494  32.103  1.00  0.66           C  
ATOM   4747  CG  GLU A 321      22.077  -2.390  33.234  1.00  0.66           C  
ATOM   4748  CD  GLU A 321      23.300  -3.234  32.867  1.00  0.66           C  
ATOM   4749  OE1 GLU A 321      23.674  -3.301  31.699  1.00  0.66           O  
ATOM   4750  OE2 GLU A 321      23.873  -3.790  33.766  1.00  0.66           O  
ATOM   4751  H   GLU A 321      20.558   0.083  30.384  1.00  0.66           H  
ATOM   4752  HA  GLU A 321      19.522  -1.424  32.621  1.00  0.66           H  
ATOM   4753 1HB  GLU A 321      21.553  -2.042  31.174  1.00  0.66           H  
ATOM   4754 2HB  GLU A 321      22.384  -0.767  31.998  1.00  0.66           H  
ATOM   4755 1HG  GLU A 321      22.331  -1.746  34.067  1.00  0.66           H  
ATOM   4756 2HG  GLU A 321      21.273  -3.035  33.566  1.00  0.66           H  
ATOM   4757  N   ALA A 322      19.457   0.770  34.015  1.00  0.65           N  
ATOM   4758  CA  ALA A 322      19.540   1.631  35.182  1.00  0.65           C  
ATOM   4759  C   ALA A 322      20.012   0.780  36.352  1.00  0.65           C  
ATOM   4760  O   ALA A 322      20.809   1.213  37.194  1.00  0.65           O  
ATOM   4761  CB  ALA A 322      18.195   2.265  35.459  1.00  0.65           C  
ATOM   4762  H   ALA A 322      18.569   0.587  33.549  1.00  0.65           H  
ATOM   4763  HA  ALA A 322      20.276   2.411  34.998  1.00  0.65           H  
ATOM   4764 1HB  ALA A 322      18.272   2.906  36.335  1.00  0.65           H  
ATOM   4765 2HB  ALA A 322      17.899   2.853  34.593  1.00  0.65           H  
ATOM   4766 3HB  ALA A 322      17.458   1.496  35.635  1.00  0.65           H  
ATOM   4767  N   PHE A 323      19.499  -0.456  36.387  1.00  0.64           N  
ATOM   4768  CA  PHE A 323      19.854  -1.426  37.402  1.00  0.64           C  
ATOM   4769  C   PHE A 323      20.063  -2.794  36.735  1.00  0.64           C  
ATOM   4770  O   PHE A 323      19.283  -3.209  35.862  1.00  0.64           O  
ATOM   4771  CB  PHE A 323      18.771  -1.516  38.457  1.00  0.64           C  
ATOM   4772  CG  PHE A 323      18.450  -0.207  39.136  1.00  0.64           C  
ATOM   4773  CD1 PHE A 323      17.535   0.644  38.571  1.00  0.64           C  
ATOM   4774  CD2 PHE A 323      19.025   0.167  40.306  1.00  0.64           C  
ATOM   4775  CE1 PHE A 323      17.221   1.835  39.138  1.00  0.64           C  
ATOM   4776  CE2 PHE A 323      18.698   1.371  40.898  1.00  0.64           C  
ATOM   4777  CZ  PHE A 323      17.799   2.207  40.303  1.00  0.64           C  
ATOM   4778  H   PHE A 323      18.843  -0.720  35.663  1.00  0.64           H  
ATOM   4779  HA  PHE A 323      20.779  -1.106  37.856  1.00  0.64           H  
ATOM   4780 1HB  PHE A 323      17.882  -1.881  38.001  1.00  0.64           H  
ATOM   4781 2HB  PHE A 323      19.077  -2.231  39.221  1.00  0.64           H  
ATOM   4782  HD1 PHE A 323      17.070   0.362  37.647  1.00  0.64           H  
ATOM   4783  HD2 PHE A 323      19.749  -0.491  40.764  1.00  0.64           H  
ATOM   4784  HE1 PHE A 323      16.514   2.483  38.655  1.00  0.64           H  
ATOM   4785  HE2 PHE A 323      19.161   1.663  41.837  1.00  0.64           H  
ATOM   4786  HZ  PHE A 323      17.545   3.161  40.761  1.00  0.64           H  
ATOM   4787  N   ALA A 324      21.058  -3.534  37.206  1.00  0.63           N  
ATOM   4788  CA  ALA A 324      21.390  -4.828  36.602  1.00  0.63           C  
ATOM   4789  C   ALA A 324      20.235  -5.812  36.648  1.00  0.63           C  
ATOM   4790  O   ALA A 324      19.986  -6.546  35.690  1.00  0.63           O  
ATOM   4791  CB  ALA A 324      22.575  -5.423  37.301  1.00  0.63           C  
ATOM   4792  H   ALA A 324      21.625  -3.141  37.963  1.00  0.63           H  
ATOM   4793  HA  ALA A 324      21.648  -4.655  35.555  1.00  0.63           H  
ATOM   4794 1HB  ALA A 324      22.836  -6.357  36.835  1.00  0.63           H  
ATOM   4795 2HB  ALA A 324      23.411  -4.741  37.232  1.00  0.63           H  
ATOM   4796 3HB  ALA A 324      22.341  -5.602  38.346  1.00  0.63           H  
ATOM   4797  N   ALA A 325      19.496  -5.801  37.750  1.00  0.63           N  
ATOM   4798  CA  ALA A 325      18.365  -6.700  37.905  1.00  0.63           C  
ATOM   4799  C   ALA A 325      17.311  -6.463  36.841  1.00  0.63           C  
ATOM   4800  O   ALA A 325      16.584  -7.381  36.462  1.00  0.63           O  
ATOM   4801  CB  ALA A 325      17.731  -6.540  39.252  1.00  0.63           C  
ATOM   4802  H   ALA A 325      19.736  -5.165  38.496  1.00  0.63           H  
ATOM   4803  HA  ALA A 325      18.728  -7.721  37.804  1.00  0.63           H  
ATOM   4804 1HB  ALA A 325      16.904  -7.237  39.325  1.00  0.63           H  
ATOM   4805 2HB  ALA A 325      18.449  -6.744  40.025  1.00  0.63           H  
ATOM   4806 3HB  ALA A 325      17.356  -5.528  39.361  1.00  0.63           H  
ATOM   4807  N   GLN A 326      17.162  -5.215  36.390  1.00  0.62           N  
ATOM   4808  CA  GLN A 326      16.106  -4.943  35.441  1.00  0.62           C  
ATOM   4809  C   GLN A 326      16.459  -5.594  34.135  1.00  0.62           C  
ATOM   4810  O   GLN A 326      15.622  -6.247  33.520  1.00  0.62           O  
ATOM   4811  CB  GLN A 326      15.926  -3.450  35.241  1.00  0.62           C  
ATOM   4812  CG  GLN A 326      15.403  -2.743  36.466  1.00  0.62           C  
ATOM   4813  CD  GLN A 326      15.338  -1.245  36.281  1.00  0.62           C  
ATOM   4814  OE1 GLN A 326      16.136  -0.687  35.520  1.00  0.62           O  
ATOM   4815  NE2 GLN A 326      14.405  -0.584  36.960  1.00  0.62           N  
ATOM   4816  H   GLN A 326      17.808  -4.476  36.646  1.00  0.62           H  
ATOM   4817  HA  GLN A 326      15.176  -5.373  35.808  1.00  0.62           H  
ATOM   4818 1HB  GLN A 326      16.878  -2.999  34.963  1.00  0.62           H  
ATOM   4819 2HB  GLN A 326      15.228  -3.275  34.418  1.00  0.62           H  
ATOM   4820 1HG  GLN A 326      14.432  -3.114  36.709  1.00  0.62           H  
ATOM   4821 2HG  GLN A 326      16.077  -2.963  37.277  1.00  0.62           H  
ATOM   4822 1HE2 GLN A 326      14.328   0.410  36.866  1.00  0.62           H  
ATOM   4823 2HE2 GLN A 326      13.782  -1.070  37.570  1.00  0.62           H  
ATOM   4824  N   VAL A 327      17.726  -5.491  33.741  1.00  0.63           N  
ATOM   4825  CA  VAL A 327      18.122  -6.096  32.477  1.00  0.63           C  
ATOM   4826  C   VAL A 327      18.019  -7.595  32.544  1.00  0.63           C  
ATOM   4827  O   VAL A 327      17.577  -8.233  31.594  1.00  0.63           O  
ATOM   4828  CB  VAL A 327      19.520  -5.704  32.052  1.00  0.63           C  
ATOM   4829  CG1 VAL A 327      19.940  -6.524  30.827  1.00  0.63           C  
ATOM   4830  CG2 VAL A 327      19.518  -4.279  31.716  1.00  0.63           C  
ATOM   4831  H   VAL A 327      18.387  -4.958  34.318  1.00  0.63           H  
ATOM   4832  HA  VAL A 327      17.439  -5.738  31.707  1.00  0.63           H  
ATOM   4833  HB  VAL A 327      20.213  -5.893  32.864  1.00  0.63           H  
ATOM   4834 1HG1 VAL A 327      20.940  -6.222  30.527  1.00  0.63           H  
ATOM   4835 2HG1 VAL A 327      19.935  -7.583  31.081  1.00  0.63           H  
ATOM   4836 3HG1 VAL A 327      19.244  -6.341  30.006  1.00  0.63           H  
ATOM   4837 1HG2 VAL A 327      20.513  -4.012  31.409  1.00  0.63           H  
ATOM   4838 2HG2 VAL A 327      18.824  -4.090  30.909  1.00  0.63           H  
ATOM   4839 3HG2 VAL A 327      19.220  -3.711  32.596  1.00  0.63           H  
ATOM   4840  N   LEU A 328      18.451  -8.168  33.653  1.00  0.63           N  
ATOM   4841  CA  LEU A 328      18.378  -9.606  33.804  1.00  0.63           C  
ATOM   4842  C   LEU A 328      16.909 -10.060  33.782  1.00  0.63           C  
ATOM   4843  O   LEU A 328      16.578 -11.095  33.195  1.00  0.63           O  
ATOM   4844  CB  LEU A 328      19.097  -9.969  35.086  1.00  0.63           C  
ATOM   4845  CG  LEU A 328      20.583  -9.740  35.032  1.00  0.63           C  
ATOM   4846  CD1 LEU A 328      21.169  -9.905  36.394  1.00  0.63           C  
ATOM   4847  CD2 LEU A 328      21.208 -10.705  34.034  1.00  0.63           C  
ATOM   4848  H   LEU A 328      18.834  -7.593  34.408  1.00  0.63           H  
ATOM   4849  HA  LEU A 328      18.897 -10.069  32.966  1.00  0.63           H  
ATOM   4850 1HB  LEU A 328      18.724  -9.321  35.864  1.00  0.63           H  
ATOM   4851 2HB  LEU A 328      18.899 -11.008  35.346  1.00  0.63           H  
ATOM   4852  HG  LEU A 328      20.765  -8.729  34.721  1.00  0.63           H  
ATOM   4853 1HD1 LEU A 328      22.236  -9.715  36.336  1.00  0.63           H  
ATOM   4854 2HD1 LEU A 328      20.706  -9.191  37.074  1.00  0.63           H  
ATOM   4855 3HD1 LEU A 328      20.995 -10.912  36.750  1.00  0.63           H  
ATOM   4856 1HD2 LEU A 328      22.283 -10.532  33.985  1.00  0.63           H  
ATOM   4857 2HD2 LEU A 328      21.021 -11.730  34.356  1.00  0.63           H  
ATOM   4858 3HD2 LEU A 328      20.769 -10.546  33.049  1.00  0.63           H  
ATOM   4859  N   GLY A 329      16.016  -9.261  34.386  1.00  0.64           N  
ATOM   4860  CA  GLY A 329      14.582  -9.538  34.373  1.00  0.64           C  
ATOM   4861  C   GLY A 329      14.069  -9.522  32.943  1.00  0.64           C  
ATOM   4862  O   GLY A 329      13.335 -10.422  32.533  1.00  0.64           O  
ATOM   4863  H   GLY A 329      16.332  -8.436  34.893  1.00  0.64           H  
ATOM   4864 1HA  GLY A 329      14.375 -10.499  34.840  1.00  0.64           H  
ATOM   4865 2HA  GLY A 329      14.071  -8.775  34.942  1.00  0.64           H  
ATOM   4866  N   VAL A 330      14.517  -8.527  32.164  1.00  0.65           N  
ATOM   4867  CA  VAL A 330      14.178  -8.393  30.750  1.00  0.65           C  
ATOM   4868  C   VAL A 330      14.652  -9.584  29.947  1.00  0.65           C  
ATOM   4869  O   VAL A 330      13.895 -10.126  29.143  1.00  0.65           O  
ATOM   4870  CB  VAL A 330      14.785  -7.089  30.182  1.00  0.65           C  
ATOM   4871  CG1 VAL A 330      14.697  -7.025  28.638  1.00  0.65           C  
ATOM   4872  CG2 VAL A 330      14.017  -5.926  30.771  1.00  0.65           C  
ATOM   4873  H   VAL A 330      15.105  -7.810  32.590  1.00  0.65           H  
ATOM   4874  HA  VAL A 330      13.098  -8.328  30.679  1.00  0.65           H  
ATOM   4875  HB  VAL A 330      15.816  -7.032  30.468  1.00  0.65           H  
ATOM   4876 1HG1 VAL A 330      15.132  -6.090  28.284  1.00  0.65           H  
ATOM   4877 2HG1 VAL A 330      15.248  -7.863  28.217  1.00  0.65           H  
ATOM   4878 3HG1 VAL A 330      13.676  -7.077  28.319  1.00  0.65           H  
ATOM   4879 1HG2 VAL A 330      14.449  -5.002  30.438  1.00  0.65           H  
ATOM   4880 2HG2 VAL A 330      12.980  -5.986  30.460  1.00  0.65           H  
ATOM   4881 3HG2 VAL A 330      14.056  -5.952  31.839  1.00  0.65           H  
ATOM   4882  N   VAL A 331      15.872 -10.046  30.193  1.00  0.67           N  
ATOM   4883  CA  VAL A 331      16.353 -11.208  29.465  1.00  0.67           C  
ATOM   4884  C   VAL A 331      15.478 -12.413  29.758  1.00  0.67           C  
ATOM   4885  O   VAL A 331      15.066 -13.132  28.842  1.00  0.67           O  
ATOM   4886  CB  VAL A 331      17.787 -11.577  29.880  1.00  0.67           C  
ATOM   4887  CG1 VAL A 331      18.168 -12.910  29.246  1.00  0.67           C  
ATOM   4888  CG2 VAL A 331      18.730 -10.535  29.442  1.00  0.67           C  
ATOM   4889  H   VAL A 331      16.472  -9.562  30.861  1.00  0.67           H  
ATOM   4890  HA  VAL A 331      16.323 -10.990  28.398  1.00  0.67           H  
ATOM   4891  HB  VAL A 331      17.832 -11.684  30.965  1.00  0.67           H  
ATOM   4892 1HG1 VAL A 331      19.181 -13.179  29.545  1.00  0.67           H  
ATOM   4893 2HG1 VAL A 331      17.473 -13.683  29.577  1.00  0.67           H  
ATOM   4894 3HG1 VAL A 331      18.121 -12.820  28.164  1.00  0.67           H  
ATOM   4895 1HG2 VAL A 331      19.717 -10.822  29.739  1.00  0.67           H  
ATOM   4896 2HG2 VAL A 331      18.677 -10.467  28.390  1.00  0.67           H  
ATOM   4897 3HG2 VAL A 331      18.479  -9.587  29.880  1.00  0.67           H  
ATOM   4898  N   ARG A 332      15.180 -12.630  31.038  1.00  0.69           N  
ATOM   4899  CA  ARG A 332      14.364 -13.760  31.426  1.00  0.69           C  
ATOM   4900  C   ARG A 332      12.945 -13.665  30.873  1.00  0.69           C  
ATOM   4901  O   ARG A 332      12.443 -14.647  30.337  1.00  0.69           O  
ATOM   4902  CB  ARG A 332      14.349 -13.860  32.935  1.00  0.69           C  
ATOM   4903  CG  ARG A 332      15.665 -14.333  33.555  1.00  0.69           C  
ATOM   4904  CD  ARG A 332      15.581 -14.287  35.015  1.00  0.69           C  
ATOM   4905  NE  ARG A 332      16.794 -14.704  35.691  1.00  0.69           N  
ATOM   4906  CZ  ARG A 332      17.089 -15.973  36.023  1.00  0.69           C  
ATOM   4907  NH1 ARG A 332      16.253 -16.948  35.728  1.00  0.69           N  
ATOM   4908  NH2 ARG A 332      18.214 -16.241  36.655  1.00  0.69           N  
ATOM   4909  H   ARG A 332      15.547 -12.004  31.758  1.00  0.69           H  
ATOM   4910  HA  ARG A 332      14.826 -14.663  31.030  1.00  0.69           H  
ATOM   4911 1HB  ARG A 332      14.116 -12.882  33.360  1.00  0.69           H  
ATOM   4912 2HB  ARG A 332      13.565 -14.552  33.241  1.00  0.69           H  
ATOM   4913 1HG  ARG A 332      15.870 -15.356  33.246  1.00  0.69           H  
ATOM   4914 2HG  ARG A 332      16.476 -13.680  33.230  1.00  0.69           H  
ATOM   4915 1HD  ARG A 332      15.388 -13.256  35.295  1.00  0.69           H  
ATOM   4916 2HD  ARG A 332      14.765 -14.922  35.356  1.00  0.69           H  
ATOM   4917  HE  ARG A 332      17.465 -13.991  35.942  1.00  0.69           H  
ATOM   4918 1HH1 ARG A 332      15.384 -16.745  35.251  1.00  0.69           H  
ATOM   4919 2HH1 ARG A 332      16.476 -17.896  35.989  1.00  0.69           H  
ATOM   4920 1HH2 ARG A 332      18.868 -15.485  36.905  1.00  0.69           H  
ATOM   4921 2HH2 ARG A 332      18.444 -17.187  36.912  1.00  0.69           H  
ATOM   4922  N   MET A 333      12.324 -12.482  30.921  1.00  0.72           N  
ATOM   4923  CA  MET A 333      10.981 -12.298  30.370  1.00  0.72           C  
ATOM   4924  C   MET A 333      10.971 -12.508  28.862  1.00  0.72           C  
ATOM   4925  O   MET A 333      10.068 -13.143  28.302  1.00  0.72           O  
ATOM   4926  CB  MET A 333      10.434 -10.934  30.739  1.00  0.72           C  
ATOM   4927  CG  MET A 333       9.030 -10.651  30.226  1.00  0.72           C  
ATOM   4928  SD  MET A 333       8.406  -9.093  30.833  1.00  0.72           S  
ATOM   4929  CE  MET A 333       7.127  -8.711  29.661  1.00  0.72           C  
ATOM   4930  H   MET A 333      12.781 -11.694  31.373  1.00  0.72           H  
ATOM   4931  HA  MET A 333      10.328 -13.050  30.813  1.00  0.72           H  
ATOM   4932 1HB  MET A 333      10.430 -10.831  31.817  1.00  0.72           H  
ATOM   4933 2HB  MET A 333      11.108 -10.168  30.354  1.00  0.72           H  
ATOM   4934 1HG  MET A 333       9.028 -10.629  29.135  1.00  0.72           H  
ATOM   4935 2HG  MET A 333       8.352 -11.446  30.551  1.00  0.72           H  
ATOM   4936 1HE  MET A 333       6.663  -7.761  29.925  1.00  0.72           H  
ATOM   4937 2HE  MET A 333       7.563  -8.641  28.663  1.00  0.72           H  
ATOM   4938 3HE  MET A 333       6.374  -9.501  29.673  1.00  0.72           H  
ATOM   4939  N   LEU A 334      11.986 -12.005  28.182  1.00  0.75           N  
ATOM   4940  CA  LEU A 334      12.030 -12.226  26.761  1.00  0.75           C  
ATOM   4941  C   LEU A 334      12.101 -13.719  26.473  1.00  0.75           C  
ATOM   4942  O   LEU A 334      11.339 -14.218  25.639  1.00  0.75           O  
ATOM   4943  CB  LEU A 334      13.218 -11.484  26.158  1.00  0.75           C  
ATOM   4944  CG  LEU A 334      13.081 -10.010  26.056  1.00  0.75           C  
ATOM   4945  CD1 LEU A 334      14.357  -9.448  25.718  1.00  0.75           C  
ATOM   4946  CD2 LEU A 334      12.114  -9.701  24.949  1.00  0.75           C  
ATOM   4947  H   LEU A 334      12.725 -11.468  28.637  1.00  0.75           H  
ATOM   4948  HA  LEU A 334      11.118 -11.828  26.322  1.00  0.75           H  
ATOM   4949 1HB  LEU A 334      14.105 -11.702  26.758  1.00  0.75           H  
ATOM   4950 2HB  LEU A 334      13.383 -11.852  25.176  1.00  0.75           H  
ATOM   4951  HG  LEU A 334      12.740  -9.594  26.995  1.00  0.75           H  
ATOM   4952 1HD1 LEU A 334      14.275  -8.367  25.616  1.00  0.75           H  
ATOM   4953 2HD1 LEU A 334      15.069  -9.691  26.503  1.00  0.75           H  
ATOM   4954 3HD1 LEU A 334      14.661  -9.892  24.782  1.00  0.75           H  
ATOM   4955 1HD2 LEU A 334      12.022  -8.628  24.842  1.00  0.75           H  
ATOM   4956 2HD2 LEU A 334      12.482 -10.124  24.016  1.00  0.75           H  
ATOM   4957 3HD2 LEU A 334      11.140 -10.129  25.182  1.00  0.75           H  
ATOM   4958  N   LYS A 335      12.906 -14.459  27.228  1.00  0.79           N  
ATOM   4959  CA  LYS A 335      12.993 -15.893  27.017  1.00  0.79           C  
ATOM   4960  C   LYS A 335      11.669 -16.598  27.343  1.00  0.79           C  
ATOM   4961  O   LYS A 335      11.181 -17.416  26.557  1.00  0.79           O  
ATOM   4962  CB  LYS A 335      14.127 -16.481  27.855  1.00  0.79           C  
ATOM   4963  CG  LYS A 335      14.318 -17.986  27.686  1.00  0.79           C  
ATOM   4964  CD  LYS A 335      15.501 -18.494  28.499  1.00  0.79           C  
ATOM   4965  CE  LYS A 335      15.616 -20.009  28.429  1.00  0.79           C  
ATOM   4966  NZ  LYS A 335      15.814 -20.480  27.030  1.00  0.79           N  
ATOM   4967  H   LYS A 335      13.520 -14.012  27.913  1.00  0.79           H  
ATOM   4968  HA  LYS A 335      13.221 -16.068  25.967  1.00  0.79           H  
ATOM   4969 1HB  LYS A 335      15.061 -15.982  27.588  1.00  0.79           H  
ATOM   4970 2HB  LYS A 335      13.940 -16.275  28.908  1.00  0.79           H  
ATOM   4971 1HG  LYS A 335      13.412 -18.502  28.006  1.00  0.79           H  
ATOM   4972 2HG  LYS A 335      14.495 -18.209  26.632  1.00  0.79           H  
ATOM   4973 1HD  LYS A 335      16.424 -18.057  28.124  1.00  0.79           H  
ATOM   4974 2HD  LYS A 335      15.375 -18.195  29.539  1.00  0.79           H  
ATOM   4975 1HE  LYS A 335      16.470 -20.323  29.027  1.00  0.79           H  
ATOM   4976 2HE  LYS A 335      14.713 -20.465  28.832  1.00  0.79           H  
ATOM   4977 1HZ  LYS A 335      15.902 -21.481  27.014  1.00  0.79           H  
ATOM   4978 2HZ  LYS A 335      15.029 -20.203  26.467  1.00  0.79           H  
ATOM   4979 3HZ  LYS A 335      16.668 -20.060  26.633  1.00  0.79           H  
ATOM   4980  N   GLU A 336      11.101 -16.302  28.516  1.00  0.84           N  
ATOM   4981  CA  GLU A 336       9.877 -16.947  28.987  1.00  0.84           C  
ATOM   4982  C   GLU A 336       8.617 -16.608  28.183  1.00  0.84           C  
ATOM   4983  O   GLU A 336       7.772 -17.481  27.972  1.00  0.84           O  
ATOM   4984  CB  GLU A 336       9.634 -16.592  30.463  1.00  0.84           C  
ATOM   4985  CG  GLU A 336      10.650 -17.203  31.447  1.00  0.84           C  
ATOM   4986  CD  GLU A 336      10.426 -16.791  32.894  1.00  0.84           C  
ATOM   4987  OE1 GLU A 336       9.516 -16.038  33.153  1.00  0.84           O  
ATOM   4988  OE2 GLU A 336      11.184 -17.222  33.736  1.00  0.84           O  
ATOM   4989  H   GLU A 336      11.545 -15.612  29.113  1.00  0.84           H  
ATOM   4990  HA  GLU A 336      10.029 -18.023  28.921  1.00  0.84           H  
ATOM   4991 1HB  GLU A 336       9.673 -15.507  30.579  1.00  0.84           H  
ATOM   4992 2HB  GLU A 336       8.636 -16.915  30.756  1.00  0.84           H  
ATOM   4993 1HG  GLU A 336      10.583 -18.288  31.380  1.00  0.84           H  
ATOM   4994 2HG  GLU A 336      11.653 -16.916  31.141  1.00  0.84           H  
ATOM   4995  N   GLU A 337       8.476 -15.350  27.749  1.00  0.87           N  
ATOM   4996  CA  GLU A 337       7.278 -14.936  27.030  1.00  0.87           C  
ATOM   4997  C   GLU A 337       7.486 -14.708  25.529  1.00  0.87           C  
ATOM   4998  O   GLU A 337       6.600 -15.025  24.734  1.00  0.87           O  
ATOM   4999  CB  GLU A 337       6.694 -13.651  27.649  1.00  0.87           C  
ATOM   5000  CG  GLU A 337       6.229 -13.802  29.099  1.00  0.87           C  
ATOM   5001  CD  GLU A 337       5.453 -12.600  29.630  1.00  0.87           C  
ATOM   5002  OE1 GLU A 337       5.272 -11.644  28.910  1.00  0.87           O  
ATOM   5003  OE2 GLU A 337       5.040 -12.653  30.764  1.00  0.87           O  
ATOM   5004  H   GLU A 337       9.191 -14.664  27.956  1.00  0.87           H  
ATOM   5005  HA  GLU A 337       6.535 -15.724  27.138  1.00  0.87           H  
ATOM   5006 1HB  GLU A 337       7.449 -12.862  27.623  1.00  0.87           H  
ATOM   5007 2HB  GLU A 337       5.847 -13.313  27.055  1.00  0.87           H  
ATOM   5008 1HG  GLU A 337       5.604 -14.691  29.176  1.00  0.87           H  
ATOM   5009 2HG  GLU A 337       7.112 -13.959  29.724  1.00  0.87           H  
ATOM   5010  N   ALA A 338       8.630 -14.137  25.127  1.00  0.90           N  
ATOM   5011  CA  ALA A 338       8.841 -13.863  23.695  1.00  0.90           C  
ATOM   5012  C   ALA A 338       9.566 -15.006  22.978  1.00  0.90           C  
ATOM   5013  O   ALA A 338       9.436 -15.166  21.764  1.00  0.90           O  
ATOM   5014  CB  ALA A 338       9.612 -12.574  23.488  1.00  0.90           C  
ATOM   5015  H   ALA A 338       9.352 -13.893  25.814  1.00  0.90           H  
ATOM   5016  HA  ALA A 338       7.861 -13.749  23.234  1.00  0.90           H  
ATOM   5017 1HB  ALA A 338       9.704 -12.384  22.422  1.00  0.90           H  
ATOM   5018 2HB  ALA A 338       9.076 -11.757  23.960  1.00  0.90           H  
ATOM   5019 3HB  ALA A 338      10.598 -12.648  23.919  1.00  0.90           H  
ATOM   5020  N   GLY A 339      10.339 -15.791  23.727  1.00  0.91           N  
ATOM   5021  CA  GLY A 339      11.161 -16.851  23.153  1.00  0.91           C  
ATOM   5022  C   GLY A 339      12.497 -16.290  22.668  1.00  0.91           C  
ATOM   5023  O   GLY A 339      13.168 -16.882  21.817  1.00  0.91           O  
ATOM   5024  H   GLY A 339      10.409 -15.604  24.723  1.00  0.91           H  
ATOM   5025 1HA  GLY A 339      11.336 -17.618  23.909  1.00  0.91           H  
ATOM   5026 2HA  GLY A 339      10.631 -17.321  22.326  1.00  0.91           H  
ATOM   5027  N   ILE A 340      12.852 -15.123  23.196  1.00  0.90           N  
ATOM   5028  CA  ILE A 340      14.076 -14.422  22.836  1.00  0.90           C  
ATOM   5029  C   ILE A 340      15.095 -14.328  23.967  1.00  0.90           C  
ATOM   5030  O   ILE A 340      14.797 -13.849  25.053  1.00  0.90           O  
ATOM   5031  CB  ILE A 340      13.744 -12.991  22.363  1.00  0.90           C  
ATOM   5032  CG1 ILE A 340      12.900 -13.009  21.104  1.00  0.90           C  
ATOM   5033  CG2 ILE A 340      15.015 -12.155  22.212  1.00  0.90           C  
ATOM   5034  CD1 ILE A 340      12.364 -11.645  20.767  1.00  0.90           C  
ATOM   5035  H   ILE A 340      12.243 -14.729  23.909  1.00  0.90           H  
ATOM   5036  HA  ILE A 340      14.543 -14.956  22.010  1.00  0.90           H  
ATOM   5037  HB  ILE A 340      13.119 -12.530  23.107  1.00  0.90           H  
ATOM   5038 1HG1 ILE A 340      13.501 -13.371  20.272  1.00  0.90           H  
ATOM   5039 2HG1 ILE A 340      12.052 -13.685  21.244  1.00  0.90           H  
ATOM   5040 1HG2 ILE A 340      14.753 -11.143  21.917  1.00  0.90           H  
ATOM   5041 2HG2 ILE A 340      15.550 -12.122  23.159  1.00  0.90           H  
ATOM   5042 3HG2 ILE A 340      15.657 -12.603  21.457  1.00  0.90           H  
ATOM   5043 1HD1 ILE A 340      11.757 -11.697  19.862  1.00  0.90           H  
ATOM   5044 2HD1 ILE A 340      11.763 -11.306  21.588  1.00  0.90           H  
ATOM   5045 3HD1 ILE A 340      13.185 -10.951  20.613  1.00  0.90           H  
ATOM   5046  N   GLU A 341      16.310 -14.771  23.701  1.00  0.89           N  
ATOM   5047  CA  GLU A 341      17.384 -14.631  24.672  1.00  0.89           C  
ATOM   5048  C   GLU A 341      18.196 -13.438  24.220  1.00  0.89           C  
ATOM   5049  O   GLU A 341      18.308 -13.212  23.017  1.00  0.89           O  
ATOM   5050  CB  GLU A 341      18.268 -15.881  24.727  1.00  0.89           C  
ATOM   5051  CG  GLU A 341      17.574 -17.142  25.235  1.00  0.89           C  
ATOM   5052  CD  GLU A 341      18.514 -18.344  25.284  1.00  0.89           C  
ATOM   5053  OE1 GLU A 341      19.627 -18.213  24.836  1.00  0.89           O  
ATOM   5054  OE2 GLU A 341      18.120 -19.389  25.782  1.00  0.89           O  
ATOM   5055  H   GLU A 341      16.499 -15.187  22.799  1.00  0.89           H  
ATOM   5056  HA  GLU A 341      16.971 -14.427  25.662  1.00  0.89           H  
ATOM   5057 1HB  GLU A 341      18.655 -16.092  23.731  1.00  0.89           H  
ATOM   5058 2HB  GLU A 341      19.124 -15.687  25.373  1.00  0.89           H  
ATOM   5059 1HG  GLU A 341      17.196 -16.942  26.231  1.00  0.89           H  
ATOM   5060 2HG  GLU A 341      16.723 -17.367  24.592  1.00  0.89           H  
ATOM   5061  N   LEU A 342      18.770 -12.671  25.137  1.00  0.86           N  
ATOM   5062  CA  LEU A 342      19.583 -11.575  24.645  1.00  0.86           C  
ATOM   5063  C   LEU A 342      21.031 -11.975  24.591  1.00  0.86           C  
ATOM   5064  O   LEU A 342      21.550 -12.641  25.488  1.00  0.86           O  
ATOM   5065  CB  LEU A 342      19.435 -10.298  25.479  1.00  0.86           C  
ATOM   5066  CG  LEU A 342      18.014  -9.739  25.548  1.00  0.86           C  
ATOM   5067  CD1 LEU A 342      17.972  -8.404  26.349  1.00  0.86           C  
ATOM   5068  CD2 LEU A 342      17.562  -9.554  24.171  1.00  0.86           C  
ATOM   5069  H   LEU A 342      18.664 -12.855  26.122  1.00  0.86           H  
ATOM   5070  HA  LEU A 342      19.268 -11.337  23.634  1.00  0.86           H  
ATOM   5071 1HB  LEU A 342      19.796 -10.493  26.477  1.00  0.86           H  
ATOM   5072 2HB  LEU A 342      20.072  -9.527  25.036  1.00  0.86           H  
ATOM   5073  HG  LEU A 342      17.362 -10.452  26.052  1.00  0.86           H  
ATOM   5074 1HD1 LEU A 342      16.952  -8.025  26.371  1.00  0.86           H  
ATOM   5075 2HD1 LEU A 342      18.314  -8.544  27.360  1.00  0.86           H  
ATOM   5076 3HD1 LEU A 342      18.615  -7.673  25.858  1.00  0.86           H  
ATOM   5077 1HD2 LEU A 342      16.578  -9.174  24.136  1.00  0.86           H  
ATOM   5078 2HD2 LEU A 342      18.233  -8.848  23.699  1.00  0.86           H  
ATOM   5079 3HD2 LEU A 342      17.595 -10.509  23.647  1.00  0.86           H  
ATOM   5080  N   ASP A 343      21.684 -11.552  23.529  1.00  0.83           N  
ATOM   5081  CA  ASP A 343      23.097 -11.797  23.353  1.00  0.83           C  
ATOM   5082  C   ASP A 343      23.873 -10.678  24.014  1.00  0.83           C  
ATOM   5083  O   ASP A 343      23.944  -9.558  23.503  1.00  0.83           O  
ATOM   5084  CB  ASP A 343      23.444 -11.939  21.872  1.00  0.83           C  
ATOM   5085  CG  ASP A 343      24.941 -12.248  21.576  1.00  0.83           C  
ATOM   5086  OD1 ASP A 343      25.801 -12.057  22.444  1.00  0.83           O  
ATOM   5087  OD2 ASP A 343      25.217 -12.646  20.441  1.00  0.83           O  
ATOM   5088  H   ASP A 343      21.170 -11.018  22.832  1.00  0.83           H  
ATOM   5089  HA  ASP A 343      23.355 -12.732  23.850  1.00  0.83           H  
ATOM   5090 1HB  ASP A 343      22.833 -12.736  21.439  1.00  0.83           H  
ATOM   5091 2HB  ASP A 343      23.174 -11.016  21.355  1.00  0.83           H  
ATOM   5092  N   PHE A 344      24.474 -10.964  25.156  1.00  0.80           N  
ATOM   5093  CA  PHE A 344      25.164  -9.908  25.874  1.00  0.80           C  
ATOM   5094  C   PHE A 344      26.390  -9.371  25.137  1.00  0.80           C  
ATOM   5095  O   PHE A 344      26.809  -8.248  25.395  1.00  0.80           O  
ATOM   5096  CB  PHE A 344      25.516 -10.308  27.307  1.00  0.80           C  
ATOM   5097  CG  PHE A 344      24.348 -10.144  28.276  1.00  0.80           C  
ATOM   5098  CD1 PHE A 344      23.698 -11.223  28.861  1.00  0.80           C  
ATOM   5099  CD2 PHE A 344      23.910  -8.861  28.598  1.00  0.80           C  
ATOM   5100  CE1 PHE A 344      22.650 -11.011  29.755  1.00  0.80           C  
ATOM   5101  CE2 PHE A 344      22.871  -8.656  29.477  1.00  0.80           C  
ATOM   5102  CZ  PHE A 344      22.246  -9.725  30.062  1.00  0.80           C  
ATOM   5103  H   PHE A 344      24.414 -11.898  25.538  1.00  0.80           H  
ATOM   5104  HA  PHE A 344      24.466  -9.087  25.973  1.00  0.80           H  
ATOM   5105 1HB  PHE A 344      25.838 -11.349  27.328  1.00  0.80           H  
ATOM   5106 2HB  PHE A 344      26.345  -9.696  27.663  1.00  0.80           H  
ATOM   5107  HD1 PHE A 344      24.020 -12.238  28.621  1.00  0.80           H  
ATOM   5108  HD2 PHE A 344      24.410  -8.002  28.141  1.00  0.80           H  
ATOM   5109  HE1 PHE A 344      22.150 -11.864  30.214  1.00  0.80           H  
ATOM   5110  HE2 PHE A 344      22.557  -7.644  29.713  1.00  0.80           H  
ATOM   5111  HZ  PHE A 344      21.431  -9.558  30.764  1.00  0.80           H  
ATOM   5112  N   SER A 345      26.963 -10.114  24.185  1.00  0.76           N  
ATOM   5113  CA  SER A 345      28.146  -9.576  23.513  1.00  0.76           C  
ATOM   5114  C   SER A 345      27.749  -8.506  22.485  1.00  0.76           C  
ATOM   5115  O   SER A 345      28.603  -7.797  21.944  1.00  0.76           O  
ATOM   5116  CB  SER A 345      28.973 -10.678  22.866  1.00  0.76           C  
ATOM   5117  OG  SER A 345      28.331 -11.261  21.760  1.00  0.76           O  
ATOM   5118  H   SER A 345      26.569 -11.015  23.883  1.00  0.76           H  
ATOM   5119  HA  SER A 345      28.774  -9.097  24.265  1.00  0.76           H  
ATOM   5120 1HB  SER A 345      29.932 -10.271  22.555  1.00  0.76           H  
ATOM   5121 2HB  SER A 345      29.174 -11.448  23.607  1.00  0.76           H  
ATOM   5122  HG  SER A 345      27.450 -11.571  22.077  1.00  0.76           H  
ATOM   5123  N   LYS A 346      26.443  -8.409  22.213  1.00  0.73           N  
ATOM   5124  CA  LYS A 346      25.868  -7.468  21.270  1.00  0.73           C  
ATOM   5125  C   LYS A 346      24.943  -6.503  21.999  1.00  0.73           C  
ATOM   5126  O   LYS A 346      24.145  -5.818  21.348  1.00  0.73           O  
ATOM   5127  CB  LYS A 346      25.063  -8.199  20.199  1.00  0.73           C  
ATOM   5128  CG  LYS A 346      25.871  -9.162  19.337  1.00  0.73           C  
ATOM   5129  CD  LYS A 346      24.975  -9.887  18.334  1.00  0.73           C  
ATOM   5130  CE  LYS A 346      25.763 -10.881  17.485  1.00  0.73           C  
ATOM   5131  NZ  LYS A 346      26.290 -12.016  18.313  1.00  0.73           N  
ATOM   5132  H   LYS A 346      25.785  -9.016  22.700  1.00  0.73           H  
ATOM   5133  HA  LYS A 346      26.667  -6.893  20.803  1.00  0.73           H  
ATOM   5134 1HB  LYS A 346      24.273  -8.777  20.684  1.00  0.73           H  
ATOM   5135 2HB  LYS A 346      24.585  -7.475  19.540  1.00  0.73           H  
ATOM   5136 1HG  LYS A 346      26.641  -8.610  18.798  1.00  0.73           H  
ATOM   5137 2HG  LYS A 346      26.356  -9.906  19.974  1.00  0.73           H  
ATOM   5138 1HD  LYS A 346      24.201 -10.433  18.876  1.00  0.73           H  
ATOM   5139 2HD  LYS A 346      24.492  -9.157  17.677  1.00  0.73           H  
ATOM   5140 1HE  LYS A 346      25.109 -11.281  16.712  1.00  0.73           H  
ATOM   5141 2HE  LYS A 346      26.599 -10.369  17.012  1.00  0.73           H  
ATOM   5142 1HZ  LYS A 346      26.798 -12.663  17.748  1.00  0.73           H  
ATOM   5143 2HZ  LYS A 346      26.895 -11.663  19.041  1.00  0.73           H  
ATOM   5144 3HZ  LYS A 346      25.515 -12.513  18.781  1.00  0.73           H  
ATOM   5145  N   THR A 347      24.990  -6.510  23.343  1.00  0.70           N  
ATOM   5146  CA  THR A 347      24.099  -5.656  24.117  1.00  0.70           C  
ATOM   5147  C   THR A 347      24.900  -4.759  25.058  1.00  0.70           C  
ATOM   5148  O   THR A 347      25.767  -5.235  25.790  1.00  0.70           O  
ATOM   5149  CB  THR A 347      23.091  -6.494  24.950  1.00  0.70           C  
ATOM   5150  OG1 THR A 347      22.316  -7.349  24.081  1.00  0.70           O  
ATOM   5151  CG2 THR A 347      22.125  -5.585  25.707  1.00  0.70           C  
ATOM   5152  H   THR A 347      25.659  -7.096  23.844  1.00  0.70           H  
ATOM   5153  HA  THR A 347      23.547  -5.042  23.434  1.00  0.70           H  
ATOM   5154  HB  THR A 347      23.624  -7.094  25.661  1.00  0.70           H  
ATOM   5155  HG1 THR A 347      22.891  -8.069  23.732  1.00  0.70           H  
ATOM   5156 1HG2 THR A 347      21.428  -6.193  26.281  1.00  0.70           H  
ATOM   5157 2HG2 THR A 347      22.680  -4.958  26.377  1.00  0.70           H  
ATOM   5158 3HG2 THR A 347      21.573  -4.965  24.997  1.00  0.70           H  
ATOM   5159  N   ASN A 348      24.591  -3.463  25.068  1.00  0.68           N  
ATOM   5160  CA  ASN A 348      25.298  -2.528  25.962  1.00  0.68           C  
ATOM   5161  C   ASN A 348      26.817  -2.674  25.784  1.00  0.68           C  
ATOM   5162  O   ASN A 348      27.569  -2.827  26.750  1.00  0.68           O  
ATOM   5163  CB  ASN A 348      24.893  -2.761  27.421  1.00  0.68           C  
ATOM   5164  CG  ASN A 348      23.396  -2.575  27.605  1.00  0.68           C  
ATOM   5165  OD1 ASN A 348      22.764  -2.233  26.603  1.00  0.68           O  
ATOM   5166  ND2 ASN A 348      22.834  -2.768  28.783  1.00  0.68           N  
ATOM   5167  H   ASN A 348      23.870  -3.142  24.415  1.00  0.68           H  
ATOM   5168  HA  ASN A 348      25.036  -1.506  25.679  1.00  0.68           H  
ATOM   5169 1HB  ASN A 348      25.178  -3.760  27.748  1.00  0.68           H  
ATOM   5170 2HB  ASN A 348      25.419  -2.048  28.059  1.00  0.68           H  
ATOM   5171 1HD2 ASN A 348      21.848  -2.627  28.881  1.00  0.68           H  
ATOM   5172 2HD2 ASN A 348      23.368  -3.032  29.614  1.00  0.68           H  
ATOM   5173  N   HIS A 349      27.254  -2.631  24.527  1.00  0.66           N  
ATOM   5174  CA  HIS A 349      28.645  -2.871  24.136  1.00  0.66           C  
ATOM   5175  C   HIS A 349      29.589  -1.936  24.854  1.00  0.66           C  
ATOM   5176  O   HIS A 349      30.640  -2.343  25.339  1.00  0.66           O  
ATOM   5177  CB  HIS A 349      28.827  -2.685  22.626  1.00  0.66           C  
ATOM   5178  CG  HIS A 349      30.199  -2.939  22.100  1.00  0.66           C  
ATOM   5179  ND1 HIS A 349      30.689  -4.212  21.856  1.00  0.66           N  
ATOM   5180  CD2 HIS A 349      31.182  -2.086  21.779  1.00  0.66           C  
ATOM   5181  CE1 HIS A 349      31.922  -4.122  21.383  1.00  0.66           C  
ATOM   5182  NE2 HIS A 349      32.254  -2.835  21.320  1.00  0.66           N  
ATOM   5183  H   HIS A 349      26.571  -2.374  23.823  1.00  0.66           H  
ATOM   5184  HA  HIS A 349      28.922  -3.894  24.394  1.00  0.66           H  
ATOM   5185 1HB  HIS A 349      28.199  -3.388  22.113  1.00  0.66           H  
ATOM   5186 2HB  HIS A 349      28.518  -1.679  22.329  1.00  0.66           H  
ATOM   5187  HD1 HIS A 349      30.197  -5.078  21.994  1.00  0.66           H  
ATOM   5188  HD2 HIS A 349      31.237  -0.999  21.821  1.00  0.66           H  
ATOM   5189  HE1 HIS A 349      32.479  -5.021  21.121  1.00  0.66           H  
ATOM   5190  N   ASN A 350      29.232  -0.662  24.865  1.00  0.65           N  
ATOM   5191  CA  ASN A 350      30.042   0.376  25.472  1.00  0.65           C  
ATOM   5192  C   ASN A 350      29.611   0.662  26.915  1.00  0.65           C  
ATOM   5193  O   ASN A 350      29.962   1.694  27.482  1.00  0.65           O  
ATOM   5194  CB  ASN A 350      30.033   1.599  24.572  1.00  0.65           C  
ATOM   5195  CG  ASN A 350      28.732   2.271  24.428  1.00  0.65           C  
ATOM   5196  OD1 ASN A 350      27.814   2.059  25.208  1.00  0.65           O  
ATOM   5197  ND2 ASN A 350      28.613   3.078  23.404  1.00  0.65           N  
ATOM   5198  H   ASN A 350      28.353  -0.404  24.439  1.00  0.65           H  
ATOM   5199  HA  ASN A 350      31.071   0.019  25.522  1.00  0.65           H  
ATOM   5200 1HB  ASN A 350      30.743   2.320  24.946  1.00  0.65           H  
ATOM   5201 2HB  ASN A 350      30.376   1.305  23.582  1.00  0.65           H  
ATOM   5202 1HD2 ASN A 350      27.743   3.557  23.246  1.00  0.65           H  
ATOM   5203 2HD2 ASN A 350      29.375   3.169  22.744  1.00  0.65           H  
ATOM   5204  N   GLY A 351      28.835  -0.255  27.502  1.00  0.65           N  
ATOM   5205  CA  GLY A 351      28.356  -0.110  28.866  1.00  0.65           C  
ATOM   5206  C   GLY A 351      27.064   0.680  28.871  1.00  0.65           C  
ATOM   5207  O   GLY A 351      26.663   1.222  27.846  1.00  0.65           O  
ATOM   5208  H   GLY A 351      28.567  -1.104  27.009  1.00  0.65           H  
ATOM   5209 1HA  GLY A 351      28.190  -1.096  29.298  1.00  0.65           H  
ATOM   5210 2HA  GLY A 351      29.107   0.385  29.473  1.00  0.65           H  
ATOM   5211  N   SER A 352      26.398   0.741  30.012  1.00  0.65           N  
ATOM   5212  CA  SER A 352      25.128   1.468  30.094  1.00  0.65           C  
ATOM   5213  C   SER A 352      24.970   2.242  31.404  1.00  0.65           C  
ATOM   5214  O   SER A 352      25.965   2.501  32.076  1.00  0.65           O  
ATOM   5215  CB  SER A 352      23.981   0.518  29.846  1.00  0.65           C  
ATOM   5216  OG  SER A 352      22.767   1.211  29.700  1.00  0.65           O  
ATOM   5217  H   SER A 352      26.749   0.229  30.820  1.00  0.65           H  
ATOM   5218  HA  SER A 352      25.113   2.199  29.285  1.00  0.65           H  
ATOM   5219 1HB  SER A 352      24.183  -0.029  28.930  1.00  0.65           H  
ATOM   5220 2HB  SER A 352      23.928  -0.202  30.639  1.00  0.65           H  
ATOM   5221  HG  SER A 352      22.151   0.574  29.278  1.00  0.65           H  
ATOM   5222  N   GLY A 353      23.725   2.605  31.747  1.00  0.65           N  
ATOM   5223  CA  GLY A 353      23.382   3.456  32.900  1.00  0.65           C  
ATOM   5224  C   GLY A 353      24.244   3.175  34.126  1.00  0.65           C  
ATOM   5225  O   GLY A 353      24.906   4.073  34.647  1.00  0.65           O  
ATOM   5226  H   GLY A 353      22.990   2.291  31.132  1.00  0.65           H  
ATOM   5227 1HA  GLY A 353      23.483   4.501  32.613  1.00  0.65           H  
ATOM   5228 2HA  GLY A 353      22.334   3.301  33.158  1.00  0.65           H  
ATOM   5229  N   ILE A 354      24.357   1.927  34.532  1.00  0.66           N  
ATOM   5230  CA  ILE A 354      25.220   1.641  35.671  1.00  0.66           C  
ATOM   5231  C   ILE A 354      26.677   2.129  35.498  1.00  0.66           C  
ATOM   5232  O   ILE A 354      27.289   2.602  36.458  1.00  0.66           O  
ATOM   5233  CB  ILE A 354      25.236   0.149  35.981  1.00  0.66           C  
ATOM   5234  CG1 ILE A 354      23.955  -0.270  36.517  1.00  0.66           C  
ATOM   5235  CG2 ILE A 354      26.317  -0.190  36.912  1.00  0.66           C  
ATOM   5236  CD1 ILE A 354      23.860  -1.702  36.609  1.00  0.66           C  
ATOM   5237  H   ILE A 354      23.766   1.205  34.112  1.00  0.66           H  
ATOM   5238  HA  ILE A 354      24.804   2.139  36.536  1.00  0.66           H  
ATOM   5239  HB  ILE A 354      25.387  -0.400  35.053  1.00  0.66           H  
ATOM   5240 1HG1 ILE A 354      23.828   0.147  37.502  1.00  0.66           H  
ATOM   5241 2HG1 ILE A 354      23.155   0.096  35.885  1.00  0.66           H  
ATOM   5242 1HG2 ILE A 354      26.324  -1.256  37.098  1.00  0.66           H  
ATOM   5243 2HG2 ILE A 354      27.252   0.098  36.456  1.00  0.66           H  
ATOM   5244 3HG2 ILE A 354      26.179   0.343  37.858  1.00  0.66           H  
ATOM   5245 1HD1 ILE A 354      22.931  -1.924  37.008  1.00  0.66           H  
ATOM   5246 2HD1 ILE A 354      23.967  -2.151  35.633  1.00  0.66           H  
ATOM   5247 3HD1 ILE A 354      24.638  -2.072  37.260  1.00  0.66           H  
ATOM   5248  N   GLY A 355      27.254   1.950  34.307  1.00  0.67           N  
ATOM   5249  CA  GLY A 355      28.643   2.329  34.052  1.00  0.67           C  
ATOM   5250  C   GLY A 355      28.837   3.732  33.448  1.00  0.67           C  
ATOM   5251  O   GLY A 355      29.968   4.197  33.317  1.00  0.67           O  
ATOM   5252  H   GLY A 355      26.697   1.608  33.538  1.00  0.67           H  
ATOM   5253 1HA  GLY A 355      29.206   2.259  34.981  1.00  0.67           H  
ATOM   5254 2HA  GLY A 355      29.073   1.595  33.373  1.00  0.67           H  
ATOM   5255  N   LEU A 356      27.749   4.407  33.091  1.00  0.69           N  
ATOM   5256  CA  LEU A 356      27.827   5.751  32.502  1.00  0.69           C  
ATOM   5257  C   LEU A 356      27.134   6.839  33.329  1.00  0.69           C  
ATOM   5258  O   LEU A 356      27.554   7.998  33.322  1.00  0.69           O  
ATOM   5259  CB  LEU A 356      27.243   5.723  31.080  1.00  0.69           C  
ATOM   5260  CG  LEU A 356      28.016   4.809  30.092  1.00  0.69           C  
ATOM   5261  CD1 LEU A 356      27.286   4.715  28.760  1.00  0.69           C  
ATOM   5262  CD2 LEU A 356      29.416   5.401  29.882  1.00  0.69           C  
ATOM   5263  H   LEU A 356      26.850   3.941  33.187  1.00  0.69           H  
ATOM   5264  HA  LEU A 356      28.878   6.023  32.428  1.00  0.69           H  
ATOM   5265 1HB  LEU A 356      26.211   5.367  31.137  1.00  0.69           H  
ATOM   5266 2HB  LEU A 356      27.243   6.730  30.678  1.00  0.69           H  
ATOM   5267  HG  LEU A 356      28.092   3.801  30.510  1.00  0.69           H  
ATOM   5268 1HD1 LEU A 356      27.844   4.060  28.082  1.00  0.69           H  
ATOM   5269 2HD1 LEU A 356      26.299   4.296  28.920  1.00  0.69           H  
ATOM   5270 3HD1 LEU A 356      27.199   5.706  28.319  1.00  0.69           H  
ATOM   5271 1HD2 LEU A 356      29.977   4.764  29.207  1.00  0.69           H  
ATOM   5272 2HD2 LEU A 356      29.337   6.407  29.454  1.00  0.69           H  
ATOM   5273 3HD2 LEU A 356      29.934   5.460  30.840  1.00  0.69           H  
ATOM   5274  N   GLY A 357      26.057   6.473  34.013  1.00  0.71           N  
ATOM   5275  CA  GLY A 357      25.204   7.398  34.734  1.00  0.71           C  
ATOM   5276  C   GLY A 357      23.800   7.352  34.138  1.00  0.71           C  
ATOM   5277  O   GLY A 357      23.635   6.975  32.974  1.00  0.71           O  
ATOM   5278  H   GLY A 357      25.782   5.503  34.031  1.00  0.71           H  
ATOM   5279 1HA  GLY A 357      25.174   7.126  35.789  1.00  0.71           H  
ATOM   5280 2HA  GLY A 357      25.616   8.397  34.657  1.00  0.71           H  
ATOM   5281  N   HIS A 358      22.783   7.760  34.908  1.00  0.72           N  
ATOM   5282  CA  HIS A 358      21.411   7.728  34.408  1.00  0.72           C  
ATOM   5283  C   HIS A 358      20.707   9.082  34.489  1.00  0.72           C  
ATOM   5284  O   HIS A 358      19.895   9.298  35.389  1.00  0.72           O  
ATOM   5285  CB  HIS A 358      20.637   6.725  35.227  1.00  0.72           C  
ATOM   5286  CG  HIS A 358      19.296   6.338  34.788  1.00  0.72           C  
ATOM   5287  ND1 HIS A 358      18.299   6.021  35.682  1.00  0.72           N  
ATOM   5288  CD2 HIS A 358      18.792   6.116  33.567  1.00  0.72           C  
ATOM   5289  CE1 HIS A 358      17.234   5.642  35.026  1.00  0.72           C  
ATOM   5290  NE2 HIS A 358      17.504   5.680  33.730  1.00  0.72           N  
ATOM   5291  H   HIS A 358      22.931   8.061  35.875  1.00  0.72           H  
ATOM   5292  HA  HIS A 358      21.399   7.379  33.381  1.00  0.72           H  
ATOM   5293 1HB  HIS A 358      21.181   5.826  35.154  1.00  0.72           H  
ATOM   5294 2HB  HIS A 358      20.605   7.038  36.273  1.00  0.72           H  
ATOM   5295  HD1 HIS A 358      18.383   6.027  36.680  1.00  0.72           H  
ATOM   5296  HD2 HIS A 358      19.222   6.193  32.576  1.00  0.72           H  
ATOM   5297  HE1 HIS A 358      16.339   5.347  35.557  1.00  0.72           H  
ATOM   5298  N   PRO A 359      21.005  10.024  33.585  1.00  0.72           N  
ATOM   5299  CA  PRO A 359      20.373  11.319  33.518  1.00  0.72           C  
ATOM   5300  C   PRO A 359      19.015  10.966  32.982  1.00  0.72           C  
ATOM   5301  O   PRO A 359      18.923  10.560  31.822  1.00  0.72           O  
ATOM   5302  CB  PRO A 359      21.253  12.073  32.533  1.00  0.72           C  
ATOM   5303  CG  PRO A 359      21.864  10.979  31.638  1.00  0.72           C  
ATOM   5304  CD  PRO A 359      22.004   9.775  32.518  1.00  0.72           C  
ATOM   5305  HA  PRO A 359      20.325  11.790  34.515  1.00  0.72           H  
ATOM   5306 1HB  PRO A 359      20.651  12.811  31.989  1.00  0.72           H  
ATOM   5307 2HB  PRO A 359      22.020  12.643  33.092  1.00  0.72           H  
ATOM   5308 1HG  PRO A 359      21.222  10.788  30.768  1.00  0.72           H  
ATOM   5309 2HG  PRO A 359      22.839  11.281  31.249  1.00  0.72           H  
ATOM   5310 1HD  PRO A 359      21.763   8.889  31.922  1.00  0.72           H  
ATOM   5311 2HD  PRO A 359      23.018   9.743  32.924  1.00  0.72           H  
ATOM   5312  N   VAL A 360      17.982  11.030  33.797  1.00  0.71           N  
ATOM   5313  CA  VAL A 360      16.721  10.431  33.398  1.00  0.71           C  
ATOM   5314  C   VAL A 360      16.151  11.053  32.137  1.00  0.71           C  
ATOM   5315  O   VAL A 360      16.031  10.369  31.123  1.00  0.71           O  
ATOM   5316  CB  VAL A 360      15.738  10.500  34.598  1.00  0.71           C  
ATOM   5317  CG1 VAL A 360      14.356  10.114  34.209  1.00  0.71           C  
ATOM   5318  CG2 VAL A 360      16.226   9.526  35.689  1.00  0.71           C  
ATOM   5319  H   VAL A 360      18.068  11.491  34.704  1.00  0.71           H  
ATOM   5320  HA  VAL A 360      16.905   9.372  33.197  1.00  0.71           H  
ATOM   5321  HB  VAL A 360      15.710  11.501  34.985  1.00  0.71           H  
ATOM   5322 1HG1 VAL A 360      13.696  10.168  35.078  1.00  0.71           H  
ATOM   5323 2HG1 VAL A 360      14.007  10.788  33.447  1.00  0.71           H  
ATOM   5324 3HG1 VAL A 360      14.369   9.125  33.838  1.00  0.71           H  
ATOM   5325 1HG2 VAL A 360      15.554   9.566  36.548  1.00  0.71           H  
ATOM   5326 2HG2 VAL A 360      16.242   8.514  35.288  1.00  0.71           H  
ATOM   5327 3HG2 VAL A 360      17.235   9.808  36.002  1.00  0.71           H  
ATOM   5328  N   GLY A 361      15.968  12.363  32.115  1.00  0.69           N  
ATOM   5329  CA  GLY A 361      15.440  12.993  30.911  1.00  0.69           C  
ATOM   5330  C   GLY A 361      16.293  12.770  29.659  1.00  0.69           C  
ATOM   5331  O   GLY A 361      15.752  12.612  28.568  1.00  0.69           O  
ATOM   5332  H   GLY A 361      16.114  12.909  32.962  1.00  0.69           H  
ATOM   5333 1HA  GLY A 361      14.442  12.607  30.724  1.00  0.69           H  
ATOM   5334 2HA  GLY A 361      15.330  14.063  31.089  1.00  0.69           H  
ATOM   5335  N   ALA A 362      17.625  12.744  29.796  1.00  0.68           N  
ATOM   5336  CA  ALA A 362      18.492  12.564  28.627  1.00  0.68           C  
ATOM   5337  C   ALA A 362      18.775  11.109  28.272  1.00  0.68           C  
ATOM   5338  O   ALA A 362      19.369  10.847  27.218  1.00  0.68           O  
ATOM   5339  CB  ALA A 362      19.805  13.278  28.816  1.00  0.68           C  
ATOM   5340  H   ALA A 362      18.031  12.847  30.718  1.00  0.68           H  
ATOM   5341  HA  ALA A 362      17.995  13.012  27.785  1.00  0.68           H  
ATOM   5342 1HB  ALA A 362      20.413  13.183  27.917  1.00  0.68           H  
ATOM   5343 2HB  ALA A 362      19.616  14.315  29.011  1.00  0.68           H  
ATOM   5344 3HB  ALA A 362      20.334  12.847  29.653  1.00  0.68           H  
ATOM   5345  N   THR A 363      18.352  10.162  29.110  1.00  0.66           N  
ATOM   5346  CA  THR A 363      18.660   8.758  28.870  1.00  0.66           C  
ATOM   5347  C   THR A 363      18.152   8.217  27.555  1.00  0.66           C  
ATOM   5348  O   THR A 363      18.879   7.509  26.861  1.00  0.66           O  
ATOM   5349  CB  THR A 363      18.136   7.865  29.988  1.00  0.66           C  
ATOM   5350  OG1 THR A 363      18.797   8.177  31.195  1.00  0.66           O  
ATOM   5351  CG2 THR A 363      18.358   6.464  29.653  1.00  0.66           C  
ATOM   5352  H   THR A 363      17.840  10.401  29.967  1.00  0.66           H  
ATOM   5353  HA  THR A 363      19.746   8.665  28.869  1.00  0.66           H  
ATOM   5354  HB  THR A 363      17.062   8.043  30.117  1.00  0.66           H  
ATOM   5355  HG1 THR A 363      18.647   9.108  31.392  1.00  0.66           H  
ATOM   5356 1HG2 THR A 363      17.967   5.879  30.451  1.00  0.66           H  
ATOM   5357 2HG2 THR A 363      17.846   6.231  28.733  1.00  0.66           H  
ATOM   5358 3HG2 THR A 363      19.414   6.276  29.533  1.00  0.66           H  
ATOM   5359  N   GLY A 364      16.919   8.544  27.196  1.00  0.65           N  
ATOM   5360  CA  GLY A 364      16.357   8.024  25.961  1.00  0.65           C  
ATOM   5361  C   GLY A 364      17.252   8.332  24.760  1.00  0.65           C  
ATOM   5362  O   GLY A 364      17.662   7.420  24.032  1.00  0.65           O  
ATOM   5363  H   GLY A 364      16.369   9.130  27.812  1.00  0.65           H  
ATOM   5364 1HA  GLY A 364      16.247   6.948  26.055  1.00  0.65           H  
ATOM   5365 2HA  GLY A 364      15.367   8.443  25.817  1.00  0.65           H  
ATOM   5366  N   LEU A 365      17.562   9.617  24.542  1.00  0.65           N  
ATOM   5367  CA  LEU A 365      18.435   9.946  23.428  1.00  0.65           C  
ATOM   5368  C   LEU A 365      19.853   9.464  23.635  1.00  0.65           C  
ATOM   5369  O   LEU A 365      20.499   9.102  22.662  1.00  0.65           O  
ATOM   5370  CB  LEU A 365      18.495  11.422  23.099  1.00  0.65           C  
ATOM   5371  CG  LEU A 365      17.324  12.074  22.470  1.00  0.65           C  
ATOM   5372  CD1 LEU A 365      17.665  13.500  22.334  1.00  0.65           C  
ATOM   5373  CD2 LEU A 365      17.061  11.471  21.110  1.00  0.65           C  
ATOM   5374  H   LEU A 365      17.222  10.340  25.158  1.00  0.65           H  
ATOM   5375  HA  LEU A 365      18.042   9.444  22.546  1.00  0.65           H  
ATOM   5376 1HB  LEU A 365      18.641  11.938  24.034  1.00  0.65           H  
ATOM   5377 2HB  LEU A 365      19.365  11.604  22.465  1.00  0.65           H  
ATOM   5378  HG  LEU A 365      16.448  11.975  23.105  1.00  0.65           H  
ATOM   5379 1HD1 LEU A 365      16.869  14.046  21.893  1.00  0.65           H  
ATOM   5380 2HD1 LEU A 365      17.884  13.900  23.286  1.00  0.65           H  
ATOM   5381 3HD1 LEU A 365      18.539  13.570  21.708  1.00  0.65           H  
ATOM   5382 1HD2 LEU A 365      16.223  11.985  20.648  1.00  0.65           H  
ATOM   5383 2HD2 LEU A 365      17.944  11.588  20.481  1.00  0.65           H  
ATOM   5384 3HD2 LEU A 365      16.827  10.414  21.216  1.00  0.65           H  
ATOM   5385  N   ARG A 366      20.349   9.428  24.878  1.00  0.65           N  
ATOM   5386  CA  ARG A 366      21.705   8.938  25.104  1.00  0.65           C  
ATOM   5387  C   ARG A 366      21.870   7.555  24.519  1.00  0.65           C  
ATOM   5388  O   ARG A 366      22.836   7.288  23.799  1.00  0.65           O  
ATOM   5389  CB  ARG A 366      22.020   8.844  26.592  1.00  0.65           C  
ATOM   5390  CG  ARG A 366      23.369   8.218  26.922  1.00  0.65           C  
ATOM   5391  CD  ARG A 366      23.590   8.007  28.385  1.00  0.65           C  
ATOM   5392  NE  ARG A 366      22.669   7.031  28.964  1.00  0.65           N  
ATOM   5393  CZ  ARG A 366      22.770   5.694  28.794  1.00  0.65           C  
ATOM   5394  NH1 ARG A 366      23.716   5.203  28.022  1.00  0.65           N  
ATOM   5395  NH2 ARG A 366      21.917   4.884  29.396  1.00  0.65           N  
ATOM   5396  H   ARG A 366      19.804   9.751  25.677  1.00  0.65           H  
ATOM   5397  HA  ARG A 366      22.407   9.617  24.622  1.00  0.65           H  
ATOM   5398 1HB  ARG A 366      21.980   9.838  27.038  1.00  0.65           H  
ATOM   5399 2HB  ARG A 366      21.268   8.242  27.077  1.00  0.65           H  
ATOM   5400 1HG  ARG A 366      23.411   7.235  26.445  1.00  0.65           H  
ATOM   5401 2HG  ARG A 366      24.164   8.806  26.546  1.00  0.65           H  
ATOM   5402 1HD  ARG A 366      24.610   7.655  28.554  1.00  0.65           H  
ATOM   5403 2HD  ARG A 366      23.441   8.956  28.905  1.00  0.65           H  
ATOM   5404  HE  ARG A 366      21.929   7.376  29.561  1.00  0.65           H  
ATOM   5405 1HH1 ARG A 366      24.362   5.825  27.556  1.00  0.65           H  
ATOM   5406 2HH1 ARG A 366      23.797   4.203  27.877  1.00  0.65           H  
ATOM   5407 1HH2 ARG A 366      21.197   5.270  29.992  1.00  0.65           H  
ATOM   5408 2HH2 ARG A 366      21.981   3.886  29.257  1.00  0.65           H  
ATOM   5409  N   ILE A 367      20.905   6.688  24.798  1.00  0.66           N  
ATOM   5410  CA  ILE A 367      20.943   5.326  24.309  1.00  0.66           C  
ATOM   5411  C   ILE A 367      20.875   5.292  22.792  1.00  0.66           C  
ATOM   5412  O   ILE A 367      21.652   4.596  22.136  1.00  0.66           O  
ATOM   5413  CB  ILE A 367      19.784   4.523  24.880  1.00  0.66           C  
ATOM   5414  CG1 ILE A 367      19.964   4.344  26.350  1.00  0.66           C  
ATOM   5415  CG2 ILE A 367      19.726   3.205  24.205  1.00  0.66           C  
ATOM   5416  CD1 ILE A 367      18.759   3.830  27.008  1.00  0.66           C  
ATOM   5417  H   ILE A 367      20.130   6.985  25.396  1.00  0.66           H  
ATOM   5418  HA  ILE A 367      21.878   4.868  24.627  1.00  0.66           H  
ATOM   5419  HB  ILE A 367      18.852   5.069  24.722  1.00  0.66           H  
ATOM   5420 1HG1 ILE A 367      20.790   3.650  26.527  1.00  0.66           H  
ATOM   5421 2HG1 ILE A 367      20.216   5.306  26.795  1.00  0.66           H  
ATOM   5422 1HG2 ILE A 367      18.899   2.617  24.603  1.00  0.66           H  
ATOM   5423 2HG2 ILE A 367      19.601   3.359  23.144  1.00  0.66           H  
ATOM   5424 3HG2 ILE A 367      20.642   2.695  24.381  1.00  0.66           H  
ATOM   5425 1HD1 ILE A 367      18.956   3.741  28.065  1.00  0.66           H  
ATOM   5426 2HD1 ILE A 367      17.959   4.537  26.837  1.00  0.66           H  
ATOM   5427 3HD1 ILE A 367      18.487   2.856  26.594  1.00  0.66           H  
ATOM   5428  N   ILE A 368      19.972   6.071  22.214  1.00  0.68           N  
ATOM   5429  CA  ILE A 368      19.865   6.092  20.766  1.00  0.68           C  
ATOM   5430  C   ILE A 368      21.160   6.610  20.104  1.00  0.68           C  
ATOM   5431  O   ILE A 368      21.640   6.020  19.136  1.00  0.68           O  
ATOM   5432  CB  ILE A 368      18.659   6.922  20.322  1.00  0.68           C  
ATOM   5433  CG1 ILE A 368      17.349   6.250  20.710  1.00  0.68           C  
ATOM   5434  CG2 ILE A 368      18.702   7.104  18.904  1.00  0.68           C  
ATOM   5435  CD1 ILE A 368      16.156   7.169  20.529  1.00  0.68           C  
ATOM   5436  H   ILE A 368      19.339   6.637  22.787  1.00  0.68           H  
ATOM   5437  HA  ILE A 368      19.700   5.070  20.429  1.00  0.68           H  
ATOM   5438  HB  ILE A 368      18.695   7.895  20.812  1.00  0.68           H  
ATOM   5439 1HG1 ILE A 368      17.208   5.370  20.081  1.00  0.68           H  
ATOM   5440 2HG1 ILE A 368      17.395   5.931  21.755  1.00  0.68           H  
ATOM   5441 1HG2 ILE A 368      17.862   7.716  18.580  1.00  0.68           H  
ATOM   5442 2HG2 ILE A 368      19.626   7.595  18.690  1.00  0.68           H  
ATOM   5443 3HG2 ILE A 368      18.662   6.139  18.400  1.00  0.68           H  
ATOM   5444 1HD1 ILE A 368      15.247   6.649  20.786  1.00  0.68           H  
ATOM   5445 2HD1 ILE A 368      16.270   8.045  21.168  1.00  0.68           H  
ATOM   5446 3HD1 ILE A 368      16.097   7.485  19.491  1.00  0.68           H  
ATOM   5447  N   VAL A 369      21.740   7.692  20.634  1.00  0.70           N  
ATOM   5448  CA  VAL A 369      22.975   8.248  20.086  1.00  0.70           C  
ATOM   5449  C   VAL A 369      24.119   7.243  20.198  1.00  0.70           C  
ATOM   5450  O   VAL A 369      24.854   7.031  19.227  1.00  0.70           O  
ATOM   5451  CB  VAL A 369      23.344   9.585  20.765  1.00  0.70           C  
ATOM   5452  CG1 VAL A 369      24.744  10.035  20.326  1.00  0.70           C  
ATOM   5453  CG2 VAL A 369      22.308  10.688  20.368  1.00  0.70           C  
ATOM   5454  H   VAL A 369      21.309   8.140  21.433  1.00  0.70           H  
ATOM   5455  HA  VAL A 369      22.816   8.460  19.047  1.00  0.70           H  
ATOM   5456  HB  VAL A 369      23.348   9.446  21.851  1.00  0.70           H  
ATOM   5457 1HG1 VAL A 369      24.995  10.976  20.818  1.00  0.70           H  
ATOM   5458 2HG1 VAL A 369      25.471   9.275  20.609  1.00  0.70           H  
ATOM   5459 3HG1 VAL A 369      24.767  10.173  19.252  1.00  0.70           H  
ATOM   5460 1HG2 VAL A 369      22.571  11.631  20.855  1.00  0.70           H  
ATOM   5461 2HG2 VAL A 369      22.312  10.827  19.290  1.00  0.70           H  
ATOM   5462 3HG2 VAL A 369      21.313  10.388  20.683  1.00  0.70           H  
ATOM   5463  N   SER A 370      24.229   6.583  21.353  1.00  0.72           N  
ATOM   5464  CA  SER A 370      25.244   5.565  21.573  1.00  0.72           C  
ATOM   5465  C   SER A 370      25.100   4.455  20.538  1.00  0.72           C  
ATOM   5466  O   SER A 370      26.067   4.098  19.864  1.00  0.72           O  
ATOM   5467  CB  SER A 370      25.087   5.045  22.989  1.00  0.72           C  
ATOM   5468  OG  SER A 370      25.952   3.988  23.297  1.00  0.72           O  
ATOM   5469  H   SER A 370      23.600   6.802  22.125  1.00  0.72           H  
ATOM   5470  HA  SER A 370      26.228   6.025  21.465  1.00  0.72           H  
ATOM   5471 1HB  SER A 370      25.279   5.872  23.673  1.00  0.72           H  
ATOM   5472 2HB  SER A 370      24.060   4.731  23.157  1.00  0.72           H  
ATOM   5473  HG  SER A 370      25.404   3.167  23.241  1.00  0.72           H  
ATOM   5474  N   MET A 371      23.877   3.963  20.358  1.00  0.75           N  
ATOM   5475  CA  MET A 371      23.581   2.952  19.357  1.00  0.75           C  
ATOM   5476  C   MET A 371      23.976   3.399  17.966  1.00  0.75           C  
ATOM   5477  O   MET A 371      24.577   2.626  17.213  1.00  0.75           O  
ATOM   5478  CB  MET A 371      22.105   2.612  19.423  1.00  0.75           C  
ATOM   5479  CG  MET A 371      21.554   1.625  18.428  1.00  0.75           C  
ATOM   5480  SD  MET A 371      21.143   2.430  16.890  1.00  0.75           S  
ATOM   5481  CE  MET A 371      19.877   3.489  17.499  1.00  0.75           C  
ATOM   5482  H   MET A 371      23.115   4.295  20.952  1.00  0.75           H  
ATOM   5483  HA  MET A 371      24.161   2.066  19.586  1.00  0.75           H  
ATOM   5484 1HB  MET A 371      21.881   2.226  20.421  1.00  0.75           H  
ATOM   5485 2HB  MET A 371      21.534   3.524  19.314  1.00  0.75           H  
ATOM   5486 1HG  MET A 371      22.273   0.843  18.226  1.00  0.75           H  
ATOM   5487 2HG  MET A 371      20.656   1.172  18.830  1.00  0.75           H  
ATOM   5488 1HE  MET A 371      19.480   4.085  16.691  1.00  0.75           H  
ATOM   5489 2HE  MET A 371      19.094   2.895  17.958  1.00  0.75           H  
ATOM   5490 3HE  MET A 371      20.295   4.147  18.242  1.00  0.75           H  
ATOM   5491  N   TYR A 372      23.680   4.654  17.617  1.00  0.78           N  
ATOM   5492  CA  TYR A 372      24.014   5.102  16.282  1.00  0.78           C  
ATOM   5493  C   TYR A 372      25.509   4.981  16.039  1.00  0.78           C  
ATOM   5494  O   TYR A 372      25.942   4.511  14.977  1.00  0.78           O  
ATOM   5495  CB  TYR A 372      23.698   6.578  16.092  1.00  0.78           C  
ATOM   5496  CG  TYR A 372      22.262   7.068  16.104  1.00  0.78           C  
ATOM   5497  CD1 TYR A 372      22.033   8.356  16.540  1.00  0.78           C  
ATOM   5498  CD2 TYR A 372      21.226   6.320  15.685  1.00  0.78           C  
ATOM   5499  CE1 TYR A 372      20.805   8.900  16.548  1.00  0.78           C  
ATOM   5500  CE2 TYR A 372      19.961   6.864  15.682  1.00  0.78           C  
ATOM   5501  CZ  TYR A 372      19.757   8.164  16.106  1.00  0.78           C  
ATOM   5502  OH  TYR A 372      18.504   8.728  16.110  1.00  0.78           O  
ATOM   5503  H   TYR A 372      23.178   5.268  18.259  1.00  0.78           H  
ATOM   5504  HA  TYR A 372      23.497   4.484  15.573  1.00  0.78           H  
ATOM   5505 1HB  TYR A 372      24.235   7.145  16.845  1.00  0.78           H  
ATOM   5506 2HB  TYR A 372      24.124   6.872  15.137  1.00  0.78           H  
ATOM   5507  HD1 TYR A 372      22.867   8.950  16.883  1.00  0.78           H  
ATOM   5508  HD2 TYR A 372      21.394   5.308  15.356  1.00  0.78           H  
ATOM   5509  HE1 TYR A 372      20.660   9.923  16.894  1.00  0.78           H  
ATOM   5510  HE2 TYR A 372      19.136   6.274  15.349  1.00  0.78           H  
ATOM   5511  HH  TYR A 372      18.560   9.623  16.456  1.00  0.78           H  
ATOM   5512  N   TYR A 373      26.299   5.376  17.043  1.00  0.81           N  
ATOM   5513  CA  TYR A 373      27.743   5.339  16.912  1.00  0.81           C  
ATOM   5514  C   TYR A 373      28.329   3.950  17.012  1.00  0.81           C  
ATOM   5515  O   TYR A 373      29.322   3.652  16.341  1.00  0.81           O  
ATOM   5516  CB  TYR A 373      28.395   6.283  17.914  1.00  0.81           C  
ATOM   5517  CG  TYR A 373      28.358   7.708  17.458  1.00  0.81           C  
ATOM   5518  CD1 TYR A 373      27.572   8.629  18.085  1.00  0.81           C  
ATOM   5519  CD2 TYR A 373      29.146   8.084  16.379  1.00  0.81           C  
ATOM   5520  CE1 TYR A 373      27.575   9.934  17.654  1.00  0.81           C  
ATOM   5521  CE2 TYR A 373      29.146   9.381  15.946  1.00  0.81           C  
ATOM   5522  CZ  TYR A 373      28.370  10.307  16.579  1.00  0.81           C  
ATOM   5523  OH  TYR A 373      28.385  11.610  16.155  1.00  0.81           O  
ATOM   5524  H   TYR A 373      25.874   5.750  17.898  1.00  0.81           H  
ATOM   5525  HA  TYR A 373      27.988   5.713  15.917  1.00  0.81           H  
ATOM   5526 1HB  TYR A 373      27.864   6.215  18.874  1.00  0.81           H  
ATOM   5527 2HB  TYR A 373      29.430   5.995  18.084  1.00  0.81           H  
ATOM   5528  HD1 TYR A 373      26.959   8.334  18.934  1.00  0.81           H  
ATOM   5529  HD2 TYR A 373      29.769   7.344  15.876  1.00  0.81           H  
ATOM   5530  HE1 TYR A 373      26.960  10.672  18.162  1.00  0.81           H  
ATOM   5531  HE2 TYR A 373      29.769   9.675  15.101  1.00  0.81           H  
ATOM   5532  HH  TYR A 373      29.229  11.797  15.735  1.00  0.81           H  
ATOM   5533  N   GLU A 374      27.715   3.067  17.794  1.00  0.84           N  
ATOM   5534  CA  GLU A 374      28.261   1.727  17.853  1.00  0.84           C  
ATOM   5535  C   GLU A 374      28.007   1.015  16.537  1.00  0.84           C  
ATOM   5536  O   GLU A 374      28.908   0.364  16.012  1.00  0.84           O  
ATOM   5537  CB  GLU A 374      27.694   0.926  19.019  1.00  0.84           C  
ATOM   5538  CG  GLU A 374      28.161   1.408  20.394  1.00  0.84           C  
ATOM   5539  CD  GLU A 374      29.664   1.372  20.540  1.00  0.84           C  
ATOM   5540  OE1 GLU A 374      30.260   0.504  19.970  1.00  0.84           O  
ATOM   5541  OE2 GLU A 374      30.213   2.197  21.240  1.00  0.84           O  
ATOM   5542  H   GLU A 374      26.910   3.339  18.359  1.00  0.84           H  
ATOM   5543  HA  GLU A 374      29.339   1.799  17.992  1.00  0.84           H  
ATOM   5544 1HB  GLU A 374      26.605   0.993  18.998  1.00  0.84           H  
ATOM   5545 2HB  GLU A 374      27.962  -0.124  18.913  1.00  0.84           H  
ATOM   5546 1HG  GLU A 374      27.818   2.425  20.548  1.00  0.84           H  
ATOM   5547 2HG  GLU A 374      27.706   0.782  21.164  1.00  0.84           H  
ATOM   5548  N   LEU A 375      26.834   1.229  15.926  1.00  0.87           N  
ATOM   5549  CA  LEU A 375      26.594   0.585  14.646  1.00  0.87           C  
ATOM   5550  C   LEU A 375      27.581   1.085  13.595  1.00  0.87           C  
ATOM   5551  O   LEU A 375      28.115   0.308  12.795  1.00  0.87           O  
ATOM   5552  CB  LEU A 375      25.162   0.842  14.143  1.00  0.87           C  
ATOM   5553  CG  LEU A 375      24.005   0.137  14.876  1.00  0.87           C  
ATOM   5554  CD1 LEU A 375      22.699   0.656  14.329  1.00  0.87           C  
ATOM   5555  CD2 LEU A 375      24.106  -1.356  14.655  1.00  0.87           C  
ATOM   5556  H   LEU A 375      26.108   1.795  16.370  1.00  0.87           H  
ATOM   5557  HA  LEU A 375      26.735  -0.480  14.777  1.00  0.87           H  
ATOM   5558 1HB  LEU A 375      24.976   1.916  14.203  1.00  0.87           H  
ATOM   5559 2HB  LEU A 375      25.112   0.538  13.102  1.00  0.87           H  
ATOM   5560  HG  LEU A 375      24.048   0.361  15.946  1.00  0.87           H  
ATOM   5561 1HD1 LEU A 375      21.871   0.190  14.824  1.00  0.87           H  
ATOM   5562 2HD1 LEU A 375      22.659   1.706  14.505  1.00  0.87           H  
ATOM   5563 3HD1 LEU A 375      22.637   0.454  13.259  1.00  0.87           H  
ATOM   5564 1HD2 LEU A 375      23.300  -1.858  15.157  1.00  0.87           H  
ATOM   5565 2HD2 LEU A 375      24.054  -1.575  13.587  1.00  0.87           H  
ATOM   5566 3HD2 LEU A 375      25.041  -1.705  15.054  1.00  0.87           H  
ATOM   5567  N   GLU A 376      27.884   2.385  13.606  1.00  0.89           N  
ATOM   5568  CA  GLU A 376      28.832   2.873  12.616  1.00  0.89           C  
ATOM   5569  C   GLU A 376      30.242   2.328  12.860  1.00  0.89           C  
ATOM   5570  O   GLU A 376      30.852   1.722  11.973  1.00  0.89           O  
ATOM   5571  CB  GLU A 376      28.867   4.412  12.612  1.00  0.89           C  
ATOM   5572  CG  GLU A 376      29.836   5.013  11.578  1.00  0.89           C  
ATOM   5573  CD  GLU A 376      29.861   6.537  11.544  1.00  0.89           C  
ATOM   5574  OE1 GLU A 376      29.104   7.153  12.250  1.00  0.89           O  
ATOM   5575  OE2 GLU A 376      30.665   7.072  10.819  1.00  0.89           O  
ATOM   5576  H   GLU A 376      27.430   3.030  14.258  1.00  0.89           H  
ATOM   5577  HA  GLU A 376      28.509   2.529  11.638  1.00  0.89           H  
ATOM   5578 1HB  GLU A 376      27.866   4.795  12.407  1.00  0.89           H  
ATOM   5579 2HB  GLU A 376      29.157   4.771  13.603  1.00  0.89           H  
ATOM   5580 1HG  GLU A 376      30.841   4.655  11.802  1.00  0.89           H  
ATOM   5581 2HG  GLU A 376      29.564   4.639  10.593  1.00  0.89           H  
ATOM   5582  N   ARG A 377      30.742   2.494  14.085  1.00  0.89           N  
ATOM   5583  CA  ARG A 377      32.102   2.096  14.435  1.00  0.89           C  
ATOM   5584  C   ARG A 377      32.384   0.620  14.211  1.00  0.89           C  
ATOM   5585  O   ARG A 377      33.454   0.249  13.727  1.00  0.89           O  
ATOM   5586  CB  ARG A 377      32.407   2.419  15.882  1.00  0.89           C  
ATOM   5587  CG  ARG A 377      33.839   2.120  16.294  1.00  0.89           C  
ATOM   5588  CD  ARG A 377      34.058   2.433  17.703  1.00  0.89           C  
ATOM   5589  NE  ARG A 377      33.309   1.554  18.565  1.00  0.89           N  
ATOM   5590  CZ  ARG A 377      33.707   0.335  18.976  1.00  0.89           C  
ATOM   5591  NH1 ARG A 377      34.874  -0.167  18.614  1.00  0.89           N  
ATOM   5592  NH2 ARG A 377      32.903  -0.324  19.756  1.00  0.89           N  
ATOM   5593  H   ARG A 377      30.171   2.943  14.801  1.00  0.89           H  
ATOM   5594  HA  ARG A 377      32.785   2.670  13.811  1.00  0.89           H  
ATOM   5595 1HB  ARG A 377      32.211   3.474  16.069  1.00  0.89           H  
ATOM   5596 2HB  ARG A 377      31.737   1.842  16.530  1.00  0.89           H  
ATOM   5597 1HG  ARG A 377      34.043   1.059  16.140  1.00  0.89           H  
ATOM   5598 2HG  ARG A 377      34.526   2.716  15.692  1.00  0.89           H  
ATOM   5599 1HD  ARG A 377      35.116   2.330  17.939  1.00  0.89           H  
ATOM   5600 2HD  ARG A 377      33.738   3.457  17.904  1.00  0.89           H  
ATOM   5601  HE  ARG A 377      32.393   1.872  18.889  1.00  0.89           H  
ATOM   5602 1HH1 ARG A 377      35.487   0.363  18.011  1.00  0.89           H  
ATOM   5603 2HH1 ARG A 377      35.152  -1.080  18.944  1.00  0.89           H  
ATOM   5604 1HH2 ARG A 377      32.002   0.094  20.000  1.00  0.89           H  
ATOM   5605 2HH2 ARG A 377      33.108  -1.253  20.127  1.00  0.89           H  
ATOM   5606  N   LEU A 378      31.423  -0.224  14.566  1.00  0.87           N  
ATOM   5607  CA  LEU A 378      31.582  -1.662  14.466  1.00  0.87           C  
ATOM   5608  C   LEU A 378      31.298  -2.224  13.066  1.00  0.87           C  
ATOM   5609  O   LEU A 378      31.406  -3.434  12.862  1.00  0.87           O  
ATOM   5610  CB  LEU A 378      30.669  -2.329  15.503  1.00  0.87           C  
ATOM   5611  CG  LEU A 378      31.018  -2.079  16.983  1.00  0.87           C  
ATOM   5612  CD1 LEU A 378      29.917  -2.654  17.884  1.00  0.87           C  
ATOM   5613  CD2 LEU A 378      32.350  -2.745  17.282  1.00  0.87           C  
ATOM   5614  H   LEU A 378      30.550   0.132  14.959  1.00  0.87           H  
ATOM   5615  HA  LEU A 378      32.614  -1.900  14.718  1.00  0.87           H  
ATOM   5616 1HB  LEU A 378      29.676  -1.930  15.364  1.00  0.87           H  
ATOM   5617 2HB  LEU A 378      30.650  -3.402  15.328  1.00  0.87           H  
ATOM   5618  HG  LEU A 378      31.080  -1.001  17.174  1.00  0.87           H  
ATOM   5619 1HD1 LEU A 378      30.172  -2.467  18.927  1.00  0.87           H  
ATOM   5620 2HD1 LEU A 378      28.971  -2.164  17.651  1.00  0.87           H  
ATOM   5621 3HD1 LEU A 378      29.827  -3.723  17.718  1.00  0.87           H  
ATOM   5622 1HD2 LEU A 378      32.611  -2.592  18.320  1.00  0.87           H  
ATOM   5623 2HD2 LEU A 378      32.271  -3.814  17.090  1.00  0.87           H  
ATOM   5624 3HD2 LEU A 378      33.121  -2.315  16.643  1.00  0.87           H  
ATOM   5625  N   GLY A 379      30.910  -1.374  12.100  1.00  0.83           N  
ATOM   5626  CA  GLY A 379      30.632  -1.869  10.752  1.00  0.83           C  
ATOM   5627  C   GLY A 379      29.347  -2.693  10.671  1.00  0.83           C  
ATOM   5628  O   GLY A 379      29.271  -3.654   9.903  1.00  0.83           O  
ATOM   5629  H   GLY A 379      30.840  -0.370  12.273  1.00  0.83           H  
ATOM   5630 1HA  GLY A 379      30.556  -1.016  10.078  1.00  0.83           H  
ATOM   5631 2HA  GLY A 379      31.473  -2.468  10.411  1.00  0.83           H  
ATOM   5632  N   LEU A 380      28.362  -2.353  11.491  1.00  0.79           N  
ATOM   5633  CA  LEU A 380      27.118  -3.100  11.567  1.00  0.79           C  
ATOM   5634  C   LEU A 380      26.034  -2.457  10.721  1.00  0.79           C  
ATOM   5635  O   LEU A 380      26.191  -1.326  10.242  1.00  0.79           O  
ATOM   5636  CB  LEU A 380      26.702  -3.182  13.011  1.00  0.79           C  
ATOM   5637  CG  LEU A 380      27.760  -3.776  13.917  1.00  0.79           C  
ATOM   5638  CD1 LEU A 380      27.275  -3.764  15.357  1.00  0.79           C  
ATOM   5639  CD2 LEU A 380      28.134  -5.163  13.449  1.00  0.79           C  
ATOM   5640  H   LEU A 380      28.460  -1.526  12.081  1.00  0.79           H  
ATOM   5641  HA  LEU A 380      27.290  -4.109  11.194  1.00  0.79           H  
ATOM   5642 1HB  LEU A 380      26.512  -2.187  13.339  1.00  0.79           H  
ATOM   5643 2HB  LEU A 380      25.802  -3.753  13.085  1.00  0.79           H  
ATOM   5644  HG  LEU A 380      28.630  -3.169  13.853  1.00  0.79           H  
ATOM   5645 1HD1 LEU A 380      28.050  -4.168  16.000  1.00  0.79           H  
ATOM   5646 2HD1 LEU A 380      27.058  -2.744  15.659  1.00  0.79           H  
ATOM   5647 3HD1 LEU A 380      26.385  -4.365  15.454  1.00  0.79           H  
ATOM   5648 1HD2 LEU A 380      28.921  -5.557  14.092  1.00  0.79           H  
ATOM   5649 2HD2 LEU A 380      27.286  -5.822  13.482  1.00  0.79           H  
ATOM   5650 3HD2 LEU A 380      28.501  -5.111  12.422  1.00  0.79           H  
ATOM   5651  N   THR A 381      24.939  -3.185  10.486  1.00  0.74           N  
ATOM   5652  CA  THR A 381      23.885  -2.616   9.672  1.00  0.74           C  
ATOM   5653  C   THR A 381      22.571  -2.422  10.399  1.00  0.74           C  
ATOM   5654  O   THR A 381      21.815  -1.516  10.056  1.00  0.74           O  
ATOM   5655  CB  THR A 381      23.646  -3.511   8.455  1.00  0.74           C  
ATOM   5656  OG1 THR A 381      23.250  -4.843   8.892  1.00  0.74           O  
ATOM   5657  CG2 THR A 381      24.920  -3.605   7.626  1.00  0.74           C  
ATOM   5658  H   THR A 381      24.808  -4.122  10.883  1.00  0.74           H  
ATOM   5659  HA  THR A 381      24.212  -1.644   9.319  1.00  0.74           H  
ATOM   5660  HB  THR A 381      22.850  -3.088   7.843  1.00  0.74           H  
ATOM   5661  HG1 THR A 381      23.672  -5.088   9.768  1.00  0.74           H  
ATOM   5662 1HG2 THR A 381      24.743  -4.239   6.758  1.00  0.74           H  
ATOM   5663 2HG2 THR A 381      25.212  -2.606   7.295  1.00  0.74           H  
ATOM   5664 3HG2 THR A 381      25.719  -4.035   8.227  1.00  0.74           H  
ATOM   5665  N   LYS A 382      22.290  -3.239  11.408  1.00  0.70           N  
ATOM   5666  CA  LYS A 382      20.987  -3.126  12.069  1.00  0.70           C  
ATOM   5667  C   LYS A 382      21.096  -3.066  13.576  1.00  0.70           C  
ATOM   5668  O   LYS A 382      21.838  -3.829  14.197  1.00  0.70           O  
ATOM   5669  CB  LYS A 382      20.099  -4.288  11.637  1.00  0.70           C  
ATOM   5670  CG  LYS A 382      19.741  -4.269  10.142  1.00  0.70           C  
ATOM   5671  CD  LYS A 382      18.899  -5.456   9.714  1.00  0.70           C  
ATOM   5672  CE  LYS A 382      18.560  -5.346   8.234  1.00  0.70           C  
ATOM   5673  NZ  LYS A 382      17.797  -6.520   7.734  1.00  0.70           N  
ATOM   5674  H   LYS A 382      22.946  -3.986  11.653  1.00  0.70           H  
ATOM   5675  HA  LYS A 382      20.511  -2.201  11.749  1.00  0.70           H  
ATOM   5676 1HB  LYS A 382      20.615  -5.230  11.834  1.00  0.70           H  
ATOM   5677 2HB  LYS A 382      19.191  -4.289  12.218  1.00  0.70           H  
ATOM   5678 1HG  LYS A 382      19.210  -3.343   9.907  1.00  0.70           H  
ATOM   5679 2HG  LYS A 382      20.650  -4.293   9.553  1.00  0.70           H  
ATOM   5680 1HD  LYS A 382      19.474  -6.370   9.872  1.00  0.70           H  
ATOM   5681 2HD  LYS A 382      17.992  -5.523  10.302  1.00  0.70           H  
ATOM   5682 1HE  LYS A 382      17.965  -4.446   8.080  1.00  0.70           H  
ATOM   5683 2HE  LYS A 382      19.486  -5.257   7.665  1.00  0.70           H  
ATOM   5684 1HZ  LYS A 382      17.594  -6.399   6.752  1.00  0.70           H  
ATOM   5685 2HZ  LYS A 382      18.350  -7.356   7.865  1.00  0.70           H  
ATOM   5686 3HZ  LYS A 382      16.931  -6.607   8.250  1.00  0.70           H  
ATOM   5687  N   GLY A 383      20.271  -2.254  14.191  1.00  0.68           N  
ATOM   5688  CA  GLY A 383      20.338  -2.196  15.633  1.00  0.68           C  
ATOM   5689  C   GLY A 383      19.106  -1.624  16.257  1.00  0.68           C  
ATOM   5690  O   GLY A 383      18.112  -1.344  15.586  1.00  0.68           O  
ATOM   5691  H   GLY A 383      19.644  -1.647  13.661  1.00  0.68           H  
ATOM   5692 1HA  GLY A 383      20.544  -3.172  16.034  1.00  0.68           H  
ATOM   5693 2HA  GLY A 383      21.183  -1.586  15.935  1.00  0.68           H  
ATOM   5694  N   GLY A 384      19.175  -1.419  17.547  1.00  0.67           N  
ATOM   5695  CA  GLY A 384      18.030  -0.883  18.227  1.00  0.67           C  
ATOM   5696  C   GLY A 384      18.293  -0.511  19.652  1.00  0.67           C  
ATOM   5697  O   GLY A 384      19.405  -0.646  20.173  1.00  0.67           O  
ATOM   5698  H   GLY A 384      20.020  -1.703  18.040  1.00  0.67           H  
ATOM   5699 1HA  GLY A 384      17.666  -0.014  17.693  1.00  0.67           H  
ATOM   5700 2HA  GLY A 384      17.229  -1.618  18.203  1.00  0.67           H  
ATOM   5701  N   ALA A 385      17.246  -0.043  20.277  1.00  0.68           N  
ATOM   5702  CA  ALA A 385      17.346   0.448  21.620  1.00  0.68           C  
ATOM   5703  C   ALA A 385      16.071   0.233  22.377  1.00  0.68           C  
ATOM   5704  O   ALA A 385      14.980   0.207  21.801  1.00  0.68           O  
ATOM   5705  CB  ALA A 385      17.669   1.929  21.587  1.00  0.68           C  
ATOM   5706  H   ALA A 385      16.367  -0.001  19.761  1.00  0.68           H  
ATOM   5707  HA  ALA A 385      18.135  -0.094  22.121  1.00  0.68           H  
ATOM   5708 1HB  ALA A 385      17.738   2.272  22.594  1.00  0.68           H  
ATOM   5709 2HB  ALA A 385      18.613   2.094  21.065  1.00  0.68           H  
ATOM   5710 3HB  ALA A 385      16.872   2.468  21.078  1.00  0.68           H  
ATOM   5711  N   SER A 386      16.187   0.120  23.687  1.00  0.72           N  
ATOM   5712  CA  SER A 386      14.973   0.016  24.463  1.00  0.72           C  
ATOM   5713  C   SER A 386      15.112   0.565  25.877  1.00  0.72           C  
ATOM   5714  O   SER A 386      16.212   0.622  26.443  1.00  0.72           O  
ATOM   5715  CB  SER A 386      14.544  -1.419  24.451  1.00  0.72           C  
ATOM   5716  OG  SER A 386      15.445  -2.214  25.153  1.00  0.72           O  
ATOM   5717  H   SER A 386      17.114   0.090  24.113  1.00  0.72           H  
ATOM   5718  HA  SER A 386      14.206   0.610  23.977  1.00  0.72           H  
ATOM   5719 1HB  SER A 386      13.551  -1.498  24.824  1.00  0.72           H  
ATOM   5720 2HB  SER A 386      14.504  -1.766  23.422  1.00  0.72           H  
ATOM   5721  HG  SER A 386      16.219  -2.268  24.586  1.00  0.72           H  
ATOM   5722  N   LEU A 387      13.973   0.964  26.430  1.00  0.78           N  
ATOM   5723  CA  LEU A 387      13.945   1.615  27.721  1.00  0.78           C  
ATOM   5724  C   LEU A 387      12.677   1.373  28.575  1.00  0.78           C  
ATOM   5725  O   LEU A 387      11.541   1.331  28.090  1.00  0.78           O  
ATOM   5726  CB  LEU A 387      14.235   3.089  27.441  1.00  0.78           C  
ATOM   5727  CG  LEU A 387      14.260   3.962  28.519  1.00  0.78           C  
ATOM   5728  CD1 LEU A 387      15.283   5.015  28.293  1.00  0.78           C  
ATOM   5729  CD2 LEU A 387      12.995   4.532  28.537  1.00  0.78           C  
ATOM   5730  H   LEU A 387      13.108   0.856  25.899  1.00  0.78           H  
ATOM   5731  HA  LEU A 387      14.784   1.227  28.293  1.00  0.78           H  
ATOM   5732 1HB  LEU A 387      15.200   3.161  26.951  1.00  0.78           H  
ATOM   5733 2HB  LEU A 387      13.469   3.449  26.766  1.00  0.78           H  
ATOM   5734  HG  LEU A 387      14.476   3.437  29.442  1.00  0.78           H  
ATOM   5735 1HD1 LEU A 387      15.290   5.711  29.099  1.00  0.78           H  
ATOM   5736 2HD1 LEU A 387      16.240   4.561  28.226  1.00  0.78           H  
ATOM   5737 3HD1 LEU A 387      15.058   5.533  27.371  1.00  0.78           H  
ATOM   5738 1HD2 LEU A 387      12.922   5.222  29.332  1.00  0.78           H  
ATOM   5739 2HD2 LEU A 387      12.859   5.035  27.583  1.00  0.78           H  
ATOM   5740 3HD2 LEU A 387      12.250   3.766  28.631  1.00  0.78           H  
ATOM   5741  N   CYS A 388      12.914   1.210  29.882  1.00  0.85           N  
ATOM   5742  CA  CYS A 388      11.908   0.958  30.924  1.00  0.85           C  
ATOM   5743  C   CYS A 388      10.955   2.082  31.320  1.00  0.85           C  
ATOM   5744  O   CYS A 388       9.968   1.821  31.997  1.00  0.85           O  
ATOM   5745  CB  CYS A 388      12.628   0.592  32.191  1.00  0.85           C  
ATOM   5746  SG  CYS A 388      13.576   1.984  32.869  1.00  0.85           S  
ATOM   5747  H   CYS A 388      13.878   1.249  30.179  1.00  0.85           H  
ATOM   5748  HA  CYS A 388      11.300   0.124  30.601  1.00  0.85           H  
ATOM   5749 1HB  CYS A 388      11.890   0.296  32.930  1.00  0.85           H  
ATOM   5750 2HB  CYS A 388      13.302  -0.252  32.022  1.00  0.85           H  
ATOM   5751  HG  CYS A 388      12.546   2.837  32.872  1.00  0.85           H  
ATOM   5752  N   VAL A 389      11.273   3.318  30.959  1.00  0.92           N  
ATOM   5753  CA  VAL A 389      10.484   4.548  31.213  1.00  0.92           C  
ATOM   5754  C   VAL A 389      10.350   4.891  32.703  1.00  0.92           C  
ATOM   5755  O   VAL A 389      10.821   5.932  33.176  1.00  0.92           O  
ATOM   5756  CB  VAL A 389       9.022   4.418  30.717  1.00  0.92           C  
ATOM   5757  CG1 VAL A 389       8.243   5.696  31.051  1.00  0.92           C  
ATOM   5758  CG2 VAL A 389       8.945   4.087  29.273  1.00  0.92           C  
ATOM   5759  H   VAL A 389      12.126   3.415  30.433  1.00  0.92           H  
ATOM   5760  HA  VAL A 389      10.958   5.378  30.700  1.00  0.92           H  
ATOM   5761  HB  VAL A 389       8.554   3.630  31.265  1.00  0.92           H  
ATOM   5762 1HG1 VAL A 389       7.211   5.580  30.752  1.00  0.92           H  
ATOM   5763 2HG1 VAL A 389       8.278   5.911  32.107  1.00  0.92           H  
ATOM   5764 3HG1 VAL A 389       8.681   6.523  30.512  1.00  0.92           H  
ATOM   5765 1HG2 VAL A 389       7.913   3.960  28.988  1.00  0.92           H  
ATOM   5766 2HG2 VAL A 389       9.321   4.802  28.717  1.00  0.92           H  
ATOM   5767 3HG2 VAL A 389       9.495   3.197  29.102  1.00  0.92           H  
ATOM   5768  N   GLY A 390       9.622   4.019  33.402  1.00  0.98           N  
ATOM   5769  CA  GLY A 390       9.129   4.185  34.753  1.00  0.98           C  
ATOM   5770  C   GLY A 390       7.618   4.387  34.590  1.00  0.98           C  
ATOM   5771  O   GLY A 390       7.080   4.210  33.491  1.00  0.98           O  
ATOM   5772  H   GLY A 390       9.364   3.167  32.918  1.00  0.98           H  
ATOM   5773 1HA  GLY A 390       9.342   3.296  35.347  1.00  0.98           H  
ATOM   5774 2HA  GLY A 390       9.591   5.048  35.231  1.00  0.98           H  
ATOM   5775  N   GLY A 391       6.889   4.647  35.662  1.00  1.00           N  
ATOM   5776  CA  GLY A 391       5.441   4.872  35.523  1.00  1.00           C  
ATOM   5777  C   GLY A 391       4.569   3.625  35.319  1.00  1.00           C  
ATOM   5778  O   GLY A 391       3.633   3.388  36.078  1.00  1.00           O  
ATOM   5779  H   GLY A 391       7.331   4.744  36.565  1.00  1.00           H  
ATOM   5780 1HA  GLY A 391       5.087   5.408  36.402  1.00  1.00           H  
ATOM   5781 2HA  GLY A 391       5.279   5.549  34.685  1.00  1.00           H  
ATOM   5782  N   GLY A 392       4.893   2.832  34.295  1.00  0.98           N  
ATOM   5783  CA  GLY A 392       4.105   1.672  33.912  1.00  0.98           C  
ATOM   5784  C   GLY A 392       4.091   1.519  32.400  1.00  0.98           C  
ATOM   5785  O   GLY A 392       3.311   0.742  31.846  1.00  0.98           O  
ATOM   5786  H   GLY A 392       5.684   3.103  33.724  1.00  0.98           H  
ATOM   5787 1HA  GLY A 392       4.492   0.771  34.379  1.00  0.98           H  
ATOM   5788 2HA  GLY A 392       3.086   1.808  34.267  1.00  0.98           H  
ATOM   5789  N   SER A 393       4.939   2.292  31.728  1.00  0.93           N  
ATOM   5790  CA  SER A 393       5.050   2.224  30.260  1.00  0.93           C  
ATOM   5791  C   SER A 393       6.418   1.723  29.818  1.00  0.93           C  
ATOM   5792  O   SER A 393       7.339   1.660  30.619  1.00  0.93           O  
ATOM   5793  CB  SER A 393       4.765   3.567  29.618  1.00  0.93           C  
ATOM   5794  OG  SER A 393       3.440   3.969  29.848  1.00  0.93           O  
ATOM   5795  H   SER A 393       5.545   2.925  32.262  1.00  0.93           H  
ATOM   5796  HA  SER A 393       4.313   1.519  29.889  1.00  0.93           H  
ATOM   5797 1HB  SER A 393       5.442   4.308  30.014  1.00  0.93           H  
ATOM   5798 2HB  SER A 393       4.946   3.498  28.544  1.00  0.93           H  
ATOM   5799  HG  SER A 393       2.888   3.235  29.557  1.00  0.93           H  
ATOM   5800  N   ALA A 394       6.556   1.372  28.535  1.00  0.86           N  
ATOM   5801  CA  ALA A 394       7.853   0.973  27.971  1.00  0.86           C  
ATOM   5802  C   ALA A 394       8.010   1.404  26.526  1.00  0.86           C  
ATOM   5803  O   ALA A 394       7.014   1.527  25.807  1.00  0.86           O  
ATOM   5804  CB  ALA A 394       8.015  -0.493  28.041  1.00  0.86           C  
ATOM   5805  H   ALA A 394       5.732   1.347  27.948  1.00  0.86           H  
ATOM   5806  HA  ALA A 394       8.638   1.404  28.561  1.00  0.86           H  
ATOM   5807 1HB  ALA A 394       8.997  -0.750  27.651  1.00  0.86           H  
ATOM   5808 2HB  ALA A 394       7.917  -0.750  29.065  1.00  0.86           H  
ATOM   5809 3HB  ALA A 394       7.241  -0.989  27.456  1.00  0.86           H  
ATOM   5810  N   MET A 395       9.267   1.592  26.082  1.00  0.80           N  
ATOM   5811  CA  MET A 395       9.526   1.910  24.672  1.00  0.80           C  
ATOM   5812  C   MET A 395      10.676   1.135  24.042  1.00  0.80           C  
ATOM   5813  O   MET A 395      11.651   0.762  24.703  1.00  0.80           O  
ATOM   5814  CB  MET A 395       9.808   3.401  24.455  1.00  0.80           C  
ATOM   5815  CG  MET A 395       8.671   4.339  24.799  1.00  0.80           C  
ATOM   5816  SD  MET A 395       9.033   6.023  24.317  1.00  0.80           S  
ATOM   5817  CE  MET A 395       8.933   5.807  22.536  1.00  0.80           C  
ATOM   5818  H   MET A 395      10.053   1.503  26.731  1.00  0.80           H  
ATOM   5819  HA  MET A 395       8.638   1.652  24.102  1.00  0.80           H  
ATOM   5820 1HB  MET A 395      10.672   3.695  25.052  1.00  0.80           H  
ATOM   5821 2HB  MET A 395      10.068   3.566  23.407  1.00  0.80           H  
ATOM   5822 1HG  MET A 395       7.768   4.017  24.292  1.00  0.80           H  
ATOM   5823 2HG  MET A 395       8.490   4.322  25.873  1.00  0.80           H  
ATOM   5824 1HE  MET A 395       9.133   6.736  22.027  1.00  0.80           H  
ATOM   5825 2HE  MET A 395       9.665   5.065  22.217  1.00  0.80           H  
ATOM   5826 3HE  MET A 395       7.934   5.460  22.266  1.00  0.80           H  
ATOM   5827  N   ALA A 396      10.596   0.965  22.722  1.00  0.75           N  
ATOM   5828  CA  ALA A 396      11.703   0.387  21.968  1.00  0.75           C  
ATOM   5829  C   ALA A 396      11.750   0.879  20.527  1.00  0.75           C  
ATOM   5830  O   ALA A 396      10.742   1.304  19.950  1.00  0.75           O  
ATOM   5831  CB  ALA A 396      11.621  -1.124  21.981  1.00  0.75           C  
ATOM   5832  H   ALA A 396       9.729   1.212  22.244  1.00  0.75           H  
ATOM   5833  HA  ALA A 396      12.624   0.699  22.442  1.00  0.75           H  
ATOM   5834 1HB  ALA A 396      12.476  -1.536  21.442  1.00  0.75           H  
ATOM   5835 2HB  ALA A 396      11.637  -1.482  23.006  1.00  0.75           H  
ATOM   5836 3HB  ALA A 396      10.705  -1.445  21.506  1.00  0.75           H  
ATOM   5837  N   SER A 397      12.936   0.783  19.924  1.00  0.74           N  
ATOM   5838  CA  SER A 397      13.101   1.167  18.526  1.00  0.74           C  
ATOM   5839  C   SER A 397      14.127   0.337  17.744  1.00  0.74           C  
ATOM   5840  O   SER A 397      15.097  -0.181  18.308  1.00  0.74           O  
ATOM   5841  CB  SER A 397      13.525   2.633  18.488  1.00  0.74           C  
ATOM   5842  OG  SER A 397      14.778   2.814  19.115  1.00  0.74           O  
ATOM   5843  H   SER A 397      13.733   0.460  20.468  1.00  0.74           H  
ATOM   5844  HA  SER A 397      12.140   1.055  18.033  1.00  0.74           H  
ATOM   5845 1HB  SER A 397      13.581   2.958  17.444  1.00  0.74           H  
ATOM   5846 2HB  SER A 397      12.779   3.243  18.988  1.00  0.74           H  
ATOM   5847  HG  SER A 397      14.591   2.862  20.062  1.00  0.74           H  
ATOM   5848  N   LEU A 398      13.932   0.290  16.418  1.00  0.77           N  
ATOM   5849  CA  LEU A 398      14.864  -0.326  15.466  1.00  0.77           C  
ATOM   5850  C   LEU A 398      15.319   0.647  14.400  1.00  0.77           C  
ATOM   5851  O   LEU A 398      14.526   1.427  13.856  1.00  0.77           O  
ATOM   5852  CB  LEU A 398      14.260  -1.540  14.778  1.00  0.77           C  
ATOM   5853  CG  LEU A 398      13.960  -2.736  15.638  1.00  0.77           C  
ATOM   5854  CD1 LEU A 398      13.183  -3.713  14.830  1.00  0.77           C  
ATOM   5855  CD2 LEU A 398      15.253  -3.367  16.119  1.00  0.77           C  
ATOM   5856  H   LEU A 398      13.080   0.718  16.058  1.00  0.77           H  
ATOM   5857  HA  LEU A 398      15.744  -0.654  16.015  1.00  0.77           H  
ATOM   5858 1HB  LEU A 398      13.323  -1.237  14.308  1.00  0.77           H  
ATOM   5859 2HB  LEU A 398      14.942  -1.859  13.992  1.00  0.77           H  
ATOM   5860  HG  LEU A 398      13.385  -2.441  16.487  1.00  0.77           H  
ATOM   5861 1HD1 LEU A 398      12.959  -4.540  15.454  1.00  0.77           H  
ATOM   5862 2HD1 LEU A 398      12.278  -3.272  14.474  1.00  0.77           H  
ATOM   5863 3HD1 LEU A 398      13.737  -4.021  14.000  1.00  0.77           H  
ATOM   5864 1HD2 LEU A 398      15.021  -4.228  16.719  1.00  0.77           H  
ATOM   5865 2HD2 LEU A 398      15.854  -3.671  15.273  1.00  0.77           H  
ATOM   5866 3HD2 LEU A 398      15.810  -2.648  16.707  1.00  0.77           H  
ATOM   5867  N   TRP A 399      16.604   0.560  14.088  1.00  0.88           N  
ATOM   5868  CA  TRP A 399      17.279   1.432  13.139  1.00  0.88           C  
ATOM   5869  C   TRP A 399      18.136   0.617  12.156  1.00  0.88           C  
ATOM   5870  O   TRP A 399      18.539  -0.514  12.455  1.00  0.88           O  
ATOM   5871  CB  TRP A 399      18.152   2.401  13.929  1.00  0.88           C  
ATOM   5872  CG  TRP A 399      17.392   3.174  14.961  1.00  0.88           C  
ATOM   5873  CD1 TRP A 399      17.047   2.689  16.165  1.00  0.88           C  
ATOM   5874  CD2 TRP A 399      16.913   4.530  14.941  1.00  0.88           C  
ATOM   5875  NE1 TRP A 399      16.395   3.620  16.889  1.00  0.88           N  
ATOM   5876  CE2 TRP A 399      16.306   4.753  16.180  1.00  0.88           C  
ATOM   5877  CE3 TRP A 399      16.947   5.552  14.010  1.00  0.88           C  
ATOM   5878  CZ2 TRP A 399      15.741   5.953  16.513  1.00  0.88           C  
ATOM   5879  CZ3 TRP A 399      16.370   6.762  14.350  1.00  0.88           C  
ATOM   5880  CH2 TRP A 399      15.786   6.951  15.572  1.00  0.88           C  
ATOM   5881  H   TRP A 399      17.158  -0.136  14.582  1.00  0.88           H  
ATOM   5882  HA  TRP A 399      16.535   1.990  12.578  1.00  0.88           H  
ATOM   5883 1HB  TRP A 399      18.976   1.866  14.409  1.00  0.88           H  
ATOM   5884 2HB  TRP A 399      18.564   3.094  13.248  1.00  0.88           H  
ATOM   5885  HD1 TRP A 399      17.260   1.693  16.498  1.00  0.88           H  
ATOM   5886  HE1 TRP A 399      16.024   3.473  17.817  1.00  0.88           H  
ATOM   5887  HE3 TRP A 399      17.404   5.408  13.040  1.00  0.88           H  
ATOM   5888  HZ2 TRP A 399      15.266   6.121  17.480  1.00  0.88           H  
ATOM   5889  HZ3 TRP A 399      16.385   7.556  13.615  1.00  0.88           H  
ATOM   5890  HH2 TRP A 399      15.340   7.902  15.804  1.00  0.88           H  
ATOM   5891  N   THR A 400      18.441   1.199  10.994  1.00  1.07           N  
ATOM   5892  CA  THR A 400      19.285   0.522  10.008  1.00  1.07           C  
ATOM   5893  C   THR A 400      20.239   1.489   9.307  1.00  1.07           C  
ATOM   5894  O   THR A 400      19.935   2.668   9.109  1.00  1.07           O  
ATOM   5895  CB  THR A 400      18.390  -0.177   8.955  1.00  1.07           C  
ATOM   5896  OG1 THR A 400      19.171  -0.973   8.035  1.00  1.07           O  
ATOM   5897  CG2 THR A 400      17.628   0.852   8.168  1.00  1.07           C  
ATOM   5898  H   THR A 400      18.071   2.126  10.805  1.00  1.07           H  
ATOM   5899  HA  THR A 400      19.875  -0.224  10.524  1.00  1.07           H  
ATOM   5900  HB  THR A 400      17.699  -0.825   9.470  1.00  1.07           H  
ATOM   5901  HG1 THR A 400      19.258  -0.517   7.149  1.00  1.07           H  
ATOM   5902 1HG2 THR A 400      16.986   0.357   7.438  1.00  1.07           H  
ATOM   5903 2HG2 THR A 400      17.023   1.462   8.831  1.00  1.07           H  
ATOM   5904 3HG2 THR A 400      18.340   1.477   7.650  1.00  1.07           H  
ATOM   5905  N   ARG A 401      21.409   0.994   8.921  1.00  1.38           N  
ATOM   5906  CA  ARG A 401      22.351   1.811   8.174  1.00  1.38           C  
ATOM   5907  C   ARG A 401      22.274   1.547   6.677  1.00  1.38           C  
ATOM   5908  O   ARG A 401      23.218   1.041   6.071  1.00  1.38           O  
ATOM   5909  CB  ARG A 401      23.777   1.642   8.688  1.00  1.38           C  
ATOM   5910  CG  ARG A 401      23.971   2.168  10.088  1.00  1.38           C  
ATOM   5911  CD  ARG A 401      25.373   2.101  10.584  1.00  1.38           C  
ATOM   5912  NE  ARG A 401      26.264   2.925   9.808  1.00  1.38           N  
ATOM   5913  CZ  ARG A 401      27.233   2.459   8.996  1.00  1.38           C  
ATOM   5914  NH1 ARG A 401      27.459   1.153   8.880  1.00  1.38           N  
ATOM   5915  NH2 ARG A 401      27.976   3.320   8.317  1.00  1.38           N  
ATOM   5916  H   ARG A 401      21.627   0.024   9.139  1.00  1.38           H  
ATOM   5917  HA  ARG A 401      22.092   2.857   8.337  1.00  1.38           H  
ATOM   5918 1HB  ARG A 401      24.049   0.593   8.681  1.00  1.38           H  
ATOM   5919 2HB  ARG A 401      24.468   2.168   8.034  1.00  1.38           H  
ATOM   5920 1HG  ARG A 401      23.657   3.213  10.112  1.00  1.38           H  
ATOM   5921 2HG  ARG A 401      23.350   1.579  10.766  1.00  1.38           H  
ATOM   5922 1HD  ARG A 401      25.407   2.460  11.607  1.00  1.38           H  
ATOM   5923 2HD  ARG A 401      25.733   1.080  10.551  1.00  1.38           H  
ATOM   5924  HE  ARG A 401      26.135   3.930   9.864  1.00  1.38           H  
ATOM   5925 1HH1 ARG A 401      26.905   0.456   9.415  1.00  1.38           H  
ATOM   5926 2HH1 ARG A 401      28.193   0.824   8.273  1.00  1.38           H  
ATOM   5927 1HH2 ARG A 401      27.810   4.316   8.416  1.00  1.38           H  
ATOM   5928 2HH2 ARG A 401      28.710   2.985   7.711  1.00  1.38           H  
ATOM   5929  N   ASP A 402      21.150   1.930   6.072  1.00  1.82           N  
ATOM   5930  CA  ASP A 402      20.981   1.777   4.628  1.00  1.82           C  
ATOM   5931  C   ASP A 402      21.792   2.883   3.950  1.00  1.82           C  
ATOM   5932  O   ASP A 402      22.374   2.695   2.880  1.00  1.82           O  
ATOM   5933  CB  ASP A 402      19.513   1.908   4.216  1.00  1.82           C  
ATOM   5934  CG  ASP A 402      18.601   0.797   4.775  1.00  1.82           C  
ATOM   5935  OD1 ASP A 402      19.118  -0.163   5.327  1.00  1.82           O  
ATOM   5936  OD2 ASP A 402      17.375   0.920   4.645  1.00  1.82           O  
ATOM   5937  H   ASP A 402      20.409   2.328   6.635  1.00  1.82           H  
ATOM   5938  HA  ASP A 402      21.370   0.808   4.315  1.00  1.82           H  
ATOM   5939 1HB  ASP A 402      19.136   2.875   4.551  1.00  1.82           H  
ATOM   5940 2HB  ASP A 402      19.448   1.899   3.127  1.00  1.82           H  
ATOM   5941  N   ILE A 403      21.802   4.020   4.642  1.00  2.37           N  
ATOM   5942  CA  ILE A 403      22.463   5.266   4.308  1.00  2.37           C  
ATOM   5943  C   ILE A 403      21.987   5.802   2.959  1.00  2.37           C  
ATOM   5944  O   ILE A 403      22.747   6.467   2.255  1.00  2.37           O  
ATOM   5945  OXT ILE A 403      20.771   5.897   2.785  1.00  2.37           O  
ATOM   5946  CB  ILE A 403      23.996   5.097   4.341  1.00  2.37           C  
ATOM   5947  CG1 ILE A 403      24.414   4.541   5.733  1.00  2.37           C  
ATOM   5948  CG2 ILE A 403      24.703   6.440   4.088  1.00  2.37           C  
ATOM   5949  CD1 ILE A 403      23.992   5.395   6.916  1.00  2.37           C  
ATOM   5950  H   ILE A 403      21.283   4.003   5.504  1.00  2.37           H  
ATOM   5951  HA  ILE A 403      22.203   5.990   5.076  1.00  2.37           H  
ATOM   5952  HB  ILE A 403      24.299   4.375   3.580  1.00  2.37           H  
ATOM   5953 1HG1 ILE A 403      23.992   3.562   5.851  1.00  2.37           H  
ATOM   5954 2HG1 ILE A 403      25.497   4.448   5.758  1.00  2.37           H  
ATOM   5955 1HG2 ILE A 403      25.776   6.288   4.119  1.00  2.37           H  
ATOM   5956 2HG2 ILE A 403      24.423   6.831   3.114  1.00  2.37           H  
ATOM   5957 3HG2 ILE A 403      24.424   7.155   4.858  1.00  2.37           H  
ATOM   5958 1HD1 ILE A 403      24.331   4.928   7.843  1.00  2.37           H  
ATOM   5959 2HD1 ILE A 403      24.438   6.383   6.829  1.00  2.37           H  
ATOM   5960 3HD1 ILE A 403      22.908   5.490   6.940  1.00  2.37           H  
TER    5961
ENDMDL

REMARK ID 86666 MODEL 2 2021-06-26_00000273_1_19
PFRMAT TS
TARGET 2021-06-26_00000273_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.671  -1.508  -1.897  1.00  5.76           N  
ATOM      2  CA  SER A   1       1.400  -0.928  -0.775  1.00  5.76           C  
ATOM      3  C   SER A   1       2.568  -0.077  -1.253  1.00  5.76           C  
ATOM      4  O   SER A   1       3.717  -0.517  -1.246  1.00  5.76           O  
ATOM      5  CB  SER A   1       1.905  -2.018   0.150  1.00  5.76           C  
ATOM      6  OG  SER A   1       0.842  -2.708   0.746  1.00  5.76           O  
ATOM      7 1H   SER A   1       0.963  -2.466  -2.027  1.00  5.76           H  
ATOM      8 2H   SER A   1      -0.321  -1.482  -1.708  1.00  5.76           H  
ATOM      9 3H   SER A   1       0.870  -0.981  -2.735  1.00  5.76           H  
ATOM     10  HA  SER A   1       0.717  -0.287  -0.216  1.00  5.76           H  
ATOM     11 1HB  SER A   1       2.530  -2.715  -0.410  1.00  5.76           H  
ATOM     12 2HB  SER A   1       2.533  -1.575   0.925  1.00  5.76           H  
ATOM     13  HG  SER A   1       1.248  -3.374   1.312  1.00  5.76           H  
ATOM     14  N   MET A   2       2.297   1.177  -1.616  1.00  4.75           N  
ATOM     15  CA  MET A   2       3.366   2.061  -2.103  1.00  4.75           C  
ATOM     16  C   MET A   2       4.418   2.344  -1.035  1.00  4.75           C  
ATOM     17  O   MET A   2       5.560   2.669  -1.341  1.00  4.75           O  
ATOM     18  CB  MET A   2       2.802   3.361  -2.653  1.00  4.75           C  
ATOM     19  CG  MET A   2       2.040   3.187  -3.950  1.00  4.75           C  
ATOM     20  SD  MET A   2       3.052   2.376  -5.218  1.00  4.75           S  
ATOM     21  CE  MET A   2       4.378   3.556  -5.449  1.00  4.75           C  
ATOM     22  H   MET A   2       1.350   1.530  -1.582  1.00  4.75           H  
ATOM     23  HA  MET A   2       3.867   1.557  -2.925  1.00  4.75           H  
ATOM     24 1HB  MET A   2       2.134   3.812  -1.921  1.00  4.75           H  
ATOM     25 2HB  MET A   2       3.616   4.064  -2.832  1.00  4.75           H  
ATOM     26 1HG  MET A   2       1.150   2.586  -3.779  1.00  4.75           H  
ATOM     27 2HG  MET A   2       1.728   4.162  -4.327  1.00  4.75           H  
ATOM     28 1HE  MET A   2       5.072   3.179  -6.202  1.00  4.75           H  
ATOM     29 2HE  MET A   2       3.966   4.509  -5.779  1.00  4.75           H  
ATOM     30 3HE  MET A   2       4.909   3.694  -4.506  1.00  4.75           H  
ATOM     31  N   ALA A   3       4.040   2.175   0.224  1.00  3.66           N  
ATOM     32  CA  ALA A   3       4.928   2.377   1.358  1.00  3.66           C  
ATOM     33  C   ALA A   3       6.163   1.472   1.282  1.00  3.66           C  
ATOM     34  O   ALA A   3       7.202   1.787   1.863  1.00  3.66           O  
ATOM     35  CB  ALA A   3       4.181   2.101   2.648  1.00  3.66           C  
ATOM     36  H   ALA A   3       3.089   1.902   0.403  1.00  3.66           H  
ATOM     37  HA  ALA A   3       5.266   3.413   1.344  1.00  3.66           H  
ATOM     38 1HB  ALA A   3       4.842   2.277   3.495  1.00  3.66           H  
ATOM     39 2HB  ALA A   3       3.317   2.762   2.717  1.00  3.66           H  
ATOM     40 3HB  ALA A   3       3.848   1.063   2.656  1.00  3.66           H  
ATOM     41  N   GLU A   4       6.035   0.320   0.615  1.00  2.67           N  
ATOM     42  CA  GLU A   4       7.129  -0.636   0.509  1.00  2.67           C  
ATOM     43  C   GLU A   4       7.986  -0.425  -0.746  1.00  2.67           C  
ATOM     44  O   GLU A   4       8.912  -1.198  -1.001  1.00  2.67           O  
ATOM     45  CB  GLU A   4       6.581  -2.062   0.529  1.00  2.67           C  
ATOM     46  CG  GLU A   4       5.871  -2.433   1.839  1.00  2.67           C  
ATOM     47  CD  GLU A   4       5.344  -3.857   1.874  1.00  2.67           C  
ATOM     48  OE1 GLU A   4       5.511  -4.570   0.912  1.00  2.67           O  
ATOM     49  OE2 GLU A   4       4.768  -4.223   2.873  1.00  2.67           O  
ATOM     50  H   GLU A   4       5.168   0.107   0.123  1.00  2.67           H  
ATOM     51  HA  GLU A   4       7.775  -0.508   1.377  1.00  2.67           H  
ATOM     52 1HB  GLU A   4       5.864  -2.181  -0.287  1.00  2.67           H  
ATOM     53 2HB  GLU A   4       7.391  -2.769   0.363  1.00  2.67           H  
ATOM     54 1HG  GLU A   4       6.567  -2.293   2.666  1.00  2.67           H  
ATOM     55 2HG  GLU A   4       5.040  -1.742   1.985  1.00  2.67           H  
ATOM     56  N   ILE A   5       7.664   0.596  -1.538  1.00  1.90           N  
ATOM     57  CA  ILE A   5       8.372   0.882  -2.781  1.00  1.90           C  
ATOM     58  C   ILE A   5       9.536   1.839  -2.568  1.00  1.90           C  
ATOM     59  O   ILE A   5       9.409   2.859  -1.890  1.00  1.90           O  
ATOM     60  CB  ILE A   5       7.391   1.415  -3.835  1.00  1.90           C  
ATOM     61  CG1 ILE A   5       6.310   0.373  -4.062  1.00  1.90           C  
ATOM     62  CG2 ILE A   5       8.090   1.700  -5.104  1.00  1.90           C  
ATOM     63  CD1 ILE A   5       6.864  -0.943  -4.545  1.00  1.90           C  
ATOM     64  H   ILE A   5       6.900   1.218  -1.279  1.00  1.90           H  
ATOM     65  HA  ILE A   5       8.786  -0.051  -3.163  1.00  1.90           H  
ATOM     66  HB  ILE A   5       6.914   2.321  -3.467  1.00  1.90           H  
ATOM     67 1HG1 ILE A   5       5.779   0.199  -3.127  1.00  1.90           H  
ATOM     68 2HG1 ILE A   5       5.606   0.742  -4.801  1.00  1.90           H  
ATOM     69 1HG2 ILE A   5       7.384   2.061  -5.846  1.00  1.90           H  
ATOM     70 2HG2 ILE A   5       8.865   2.451  -4.950  1.00  1.90           H  
ATOM     71 3HG2 ILE A   5       8.534   0.773  -5.428  1.00  1.90           H  
ATOM     72 1HD1 ILE A   5       6.050  -1.652  -4.690  1.00  1.90           H  
ATOM     73 2HD1 ILE A   5       7.388  -0.790  -5.489  1.00  1.90           H  
ATOM     74 3HD1 ILE A   5       7.562  -1.338  -3.804  1.00  1.90           H  
ATOM     75  N   ASN A   6      10.693   1.484  -3.118  1.00  1.37           N  
ATOM     76  CA  ASN A   6      11.890   2.297  -2.949  1.00  1.37           C  
ATOM     77  C   ASN A   6      11.888   3.545  -3.814  1.00  1.37           C  
ATOM     78  O   ASN A   6      11.386   3.541  -4.938  1.00  1.37           O  
ATOM     79  CB  ASN A   6      13.133   1.492  -3.257  1.00  1.37           C  
ATOM     80  CG  ASN A   6      13.395   0.405  -2.275  1.00  1.37           C  
ATOM     81  OD1 ASN A   6      13.150   0.542  -1.069  1.00  1.37           O  
ATOM     82  ND2 ASN A   6      13.902  -0.691  -2.774  1.00  1.37           N  
ATOM     83  H   ASN A   6      10.737   0.636  -3.689  1.00  1.37           H  
ATOM     84  HA  ASN A   6      11.934   2.626  -1.910  1.00  1.37           H  
ATOM     85 1HB  ASN A   6      13.043   1.041  -4.242  1.00  1.37           H  
ATOM     86 2HB  ASN A   6      13.996   2.160  -3.289  1.00  1.37           H  
ATOM     87 1HD2 ASN A   6      14.103  -1.466  -2.179  1.00  1.37           H  
ATOM     88 2HD2 ASN A   6      14.086  -0.747  -3.764  1.00  1.37           H  
ATOM     89  N   GLU A   7      12.500   4.605  -3.300  1.00  1.04           N  
ATOM     90  CA  GLU A   7      12.687   5.821  -4.076  1.00  1.04           C  
ATOM     91  C   GLU A   7      13.884   5.641  -4.993  1.00  1.04           C  
ATOM     92  O   GLU A   7      14.897   5.053  -4.591  1.00  1.04           O  
ATOM     93  CB  GLU A   7      12.879   7.019  -3.145  1.00  1.04           C  
ATOM     94  CG  GLU A   7      11.631   7.371  -2.321  1.00  1.04           C  
ATOM     95  CD  GLU A   7      11.850   8.482  -1.316  1.00  1.04           C  
ATOM     96  OE1 GLU A   7      12.863   8.473  -0.677  1.00  1.04           O  
ATOM     97  OE2 GLU A   7      11.010   9.367  -1.215  1.00  1.04           O  
ATOM     98  H   GLU A   7      12.859   4.556  -2.358  1.00  1.04           H  
ATOM     99  HA  GLU A   7      11.802   5.989  -4.692  1.00  1.04           H  
ATOM    100 1HB  GLU A   7      13.697   6.815  -2.452  1.00  1.04           H  
ATOM    101 2HB  GLU A   7      13.163   7.892  -3.733  1.00  1.04           H  
ATOM    102 1HG  GLU A   7      10.840   7.672  -3.008  1.00  1.04           H  
ATOM    103 2HG  GLU A   7      11.294   6.475  -1.798  1.00  1.04           H  
ATOM    104  N   VAL A   8      13.772   6.182  -6.202  1.00  0.84           N  
ATOM    105  CA  VAL A   8      14.833   6.094  -7.197  1.00  0.84           C  
ATOM    106  C   VAL A   8      15.392   7.442  -7.525  1.00  0.84           C  
ATOM    107  O   VAL A   8      14.633   8.390  -7.772  1.00  0.84           O  
ATOM    108  CB  VAL A   8      14.310   5.504  -8.507  1.00  0.84           C  
ATOM    109  CG1 VAL A   8      15.436   5.437  -9.556  1.00  0.84           C  
ATOM    110  CG2 VAL A   8      13.756   4.173  -8.243  1.00  0.84           C  
ATOM    111  H   VAL A   8      12.911   6.652  -6.445  1.00  0.84           H  
ATOM    112  HA  VAL A   8      15.636   5.466  -6.809  1.00  0.84           H  
ATOM    113  HB  VAL A   8      13.527   6.146  -8.911  1.00  0.84           H  
ATOM    114 1HG1 VAL A   8      15.049   5.021 -10.471  1.00  0.84           H  
ATOM    115 2HG1 VAL A   8      15.821   6.432  -9.758  1.00  0.84           H  
ATOM    116 3HG1 VAL A   8      16.242   4.804  -9.182  1.00  0.84           H  
ATOM    117 1HG2 VAL A   8      13.387   3.755  -9.169  1.00  0.84           H  
ATOM    118 2HG2 VAL A   8      14.523   3.559  -7.849  1.00  0.84           H  
ATOM    119 3HG2 VAL A   8      12.946   4.245  -7.518  1.00  0.84           H  
ATOM    120  N   VAL A   9      16.708   7.520  -7.524  1.00  0.73           N  
ATOM    121  CA  VAL A   9      17.373   8.752  -7.832  1.00  0.73           C  
ATOM    122  C   VAL A   9      18.427   8.578  -8.926  1.00  0.73           C  
ATOM    123  O   VAL A   9      18.949   7.486  -9.146  1.00  0.73           O  
ATOM    124  CB  VAL A   9      18.023   9.295  -6.554  1.00  0.73           C  
ATOM    125  CG1 VAL A   9      16.977   9.577  -5.463  1.00  0.73           C  
ATOM    126  CG2 VAL A   9      18.996   8.340  -6.039  1.00  0.73           C  
ATOM    127  H   VAL A   9      17.263   6.696  -7.292  1.00  0.73           H  
ATOM    128  HA  VAL A   9      16.636   9.467  -8.184  1.00  0.73           H  
ATOM    129  HB  VAL A   9      18.488  10.220  -6.801  1.00  0.73           H  
ATOM    130 1HG1 VAL A   9      17.476   9.987  -4.586  1.00  0.73           H  
ATOM    131 2HG1 VAL A   9      16.256  10.289  -5.829  1.00  0.73           H  
ATOM    132 3HG1 VAL A   9      16.468   8.656  -5.187  1.00  0.73           H  
ATOM    133 1HG2 VAL A   9      19.449   8.763  -5.153  1.00  0.73           H  
ATOM    134 2HG2 VAL A   9      18.498   7.417  -5.782  1.00  0.73           H  
ATOM    135 3HG2 VAL A   9      19.756   8.150  -6.793  1.00  0.73           H  
ATOM    136  N   VAL A  10      18.756   9.675  -9.591  1.00  0.67           N  
ATOM    137  CA  VAL A  10      19.811   9.699 -10.587  1.00  0.67           C  
ATOM    138  C   VAL A  10      21.005  10.349  -9.984  1.00  0.67           C  
ATOM    139  O   VAL A  10      20.909  11.447  -9.439  1.00  0.67           O  
ATOM    140  CB  VAL A  10      19.407  10.432 -11.856  1.00  0.67           C  
ATOM    141  CG1 VAL A  10      20.629  10.470 -12.842  1.00  0.67           C  
ATOM    142  CG2 VAL A  10      18.324   9.695 -12.442  1.00  0.67           C  
ATOM    143  H   VAL A  10      18.272  10.532  -9.370  1.00  0.67           H  
ATOM    144  HA  VAL A  10      20.067   8.676 -10.858  1.00  0.67           H  
ATOM    145  HB  VAL A  10      19.102  11.450 -11.624  1.00  0.67           H  
ATOM    146 1HG1 VAL A  10      20.367  10.957 -13.770  1.00  0.67           H  
ATOM    147 2HG1 VAL A  10      21.457  11.010 -12.386  1.00  0.67           H  
ATOM    148 3HG1 VAL A  10      20.943   9.447 -13.059  1.00  0.67           H  
ATOM    149 1HG2 VAL A  10      17.998  10.138 -13.368  1.00  0.67           H  
ATOM    150 2HG2 VAL A  10      18.720   8.718 -12.626  1.00  0.67           H  
ATOM    151 3HG2 VAL A  10      17.487   9.646 -11.749  1.00  0.67           H  
ATOM    152  N   VAL A  11      22.111   9.643 -10.057  1.00  0.65           N  
ATOM    153  CA  VAL A  11      23.352  10.035  -9.439  1.00  0.65           C  
ATOM    154  C   VAL A  11      24.346  10.535 -10.478  1.00  0.65           C  
ATOM    155  O   VAL A  11      25.111  11.461 -10.222  1.00  0.65           O  
ATOM    156  CB  VAL A  11      23.864   8.854  -8.633  1.00  0.65           C  
ATOM    157  CG1 VAL A  11      25.166   9.172  -7.980  1.00  0.65           C  
ATOM    158  CG2 VAL A  11      22.842   8.508  -7.612  1.00  0.65           C  
ATOM    159  H   VAL A  11      22.068   8.760 -10.566  1.00  0.65           H  
ATOM    160  HA  VAL A  11      23.159  10.852  -8.757  1.00  0.65           H  
ATOM    161  HB  VAL A  11      24.026   8.001  -9.301  1.00  0.65           H  
ATOM    162 1HG1 VAL A  11      25.504   8.309  -7.421  1.00  0.65           H  
ATOM    163 2HG1 VAL A  11      25.880   9.419  -8.717  1.00  0.65           H  
ATOM    164 3HG1 VAL A  11      25.039  10.021  -7.301  1.00  0.65           H  
ATOM    165 1HG2 VAL A  11      23.195   7.686  -7.056  1.00  0.65           H  
ATOM    166 2HG2 VAL A  11      22.685   9.343  -6.944  1.00  0.65           H  
ATOM    167 3HG2 VAL A  11      21.901   8.246  -8.095  1.00  0.65           H  
ATOM    168  N   GLY A  12      24.376   9.893 -11.643  1.00  0.63           N  
ATOM    169  CA  GLY A  12      25.299  10.355 -12.688  1.00  0.63           C  
ATOM    170  C   GLY A  12      24.608  10.489 -14.033  1.00  0.63           C  
ATOM    171  O   GLY A  12      23.665   9.756 -14.326  1.00  0.63           O  
ATOM    172  H   GLY A  12      23.738   9.114 -11.797  1.00  0.63           H  
ATOM    173 1HA  GLY A  12      25.728  11.316 -12.405  1.00  0.63           H  
ATOM    174 2HA  GLY A  12      26.126   9.667 -12.792  1.00  0.63           H  
ATOM    175  N   MET A  13      25.111  11.404 -14.867  1.00  0.63           N  
ATOM    176  CA  MET A  13      24.601  11.620 -16.226  1.00  0.63           C  
ATOM    177  C   MET A  13      25.684  11.995 -17.219  1.00  0.63           C  
ATOM    178  O   MET A  13      26.674  12.642 -16.850  1.00  0.63           O  
ATOM    179  CB  MET A  13      23.615  12.759 -16.301  1.00  0.63           C  
ATOM    180  CG  MET A  13      22.369  12.656 -15.593  1.00  0.63           C  
ATOM    181  SD  MET A  13      21.532  14.138 -15.895  1.00  0.63           S  
ATOM    182  CE  MET A  13      22.277  15.259 -14.755  1.00  0.63           C  
ATOM    183  H   MET A  13      25.881  11.975 -14.551  1.00  0.63           H  
ATOM    184  HA  MET A  13      24.138  10.705 -16.576  1.00  0.63           H  
ATOM    185 1HB  MET A  13      24.104  13.671 -15.961  1.00  0.63           H  
ATOM    186 2HB  MET A  13      23.365  12.911 -17.344  1.00  0.63           H  
ATOM    187 1HG  MET A  13      21.777  11.819 -15.963  1.00  0.63           H  
ATOM    188 2HG  MET A  13      22.522  12.547 -14.524  1.00  0.63           H  
ATOM    189 1HE  MET A  13      21.862  16.255 -14.886  1.00  0.63           H  
ATOM    190 2HE  MET A  13      22.069  14.917 -13.756  1.00  0.63           H  
ATOM    191 3HE  MET A  13      23.348  15.292 -14.917  1.00  0.63           H  
ATOM    192  N   ALA A  14      25.453  11.672 -18.492  1.00  0.62           N  
ATOM    193  CA  ALA A  14      26.336  12.149 -19.555  1.00  0.62           C  
ATOM    194  C   ALA A  14      25.715  12.058 -20.953  1.00  0.62           C  
ATOM    195  O   ALA A  14      24.847  11.227 -21.221  1.00  0.62           O  
ATOM    196  CB  ALA A  14      27.614  11.380 -19.517  1.00  0.62           C  
ATOM    197  H   ALA A  14      24.653  11.077 -18.706  1.00  0.62           H  
ATOM    198  HA  ALA A  14      26.548  13.202 -19.366  1.00  0.62           H  
ATOM    199 1HB  ALA A  14      28.253  11.756 -20.269  1.00  0.62           H  
ATOM    200 2HB  ALA A  14      28.096  11.471 -18.548  1.00  0.62           H  
ATOM    201 3HB  ALA A  14      27.396  10.345 -19.710  1.00  0.62           H  
ATOM    202  N   ARG A  15      26.214  12.881 -21.874  1.00  0.63           N  
ATOM    203  CA  ARG A  15      25.792  12.842 -23.279  1.00  0.63           C  
ATOM    204  C   ARG A  15      26.963  13.082 -24.257  1.00  0.63           C  
ATOM    205  O   ARG A  15      27.838  13.879 -23.970  1.00  0.63           O  
ATOM    206  CB  ARG A  15      24.690  13.870 -23.496  1.00  0.63           C  
ATOM    207  CG  ARG A  15      24.108  13.857 -24.842  1.00  0.63           C  
ATOM    208  CD  ARG A  15      22.937  14.659 -24.968  1.00  0.63           C  
ATOM    209  NE  ARG A  15      23.227  16.078 -24.818  1.00  0.63           N  
ATOM    210  CZ  ARG A  15      23.698  16.870 -25.798  1.00  0.63           C  
ATOM    211  NH1 ARG A  15      23.973  16.384 -26.971  1.00  0.63           N  
ATOM    212  NH2 ARG A  15      23.874  18.138 -25.546  1.00  0.63           N  
ATOM    213  H   ARG A  15      26.883  13.599 -21.600  1.00  0.63           H  
ATOM    214  HA  ARG A  15      25.390  11.862 -23.491  1.00  0.63           H  
ATOM    215 1HB  ARG A  15      23.885  13.698 -22.785  1.00  0.63           H  
ATOM    216 2HB  ARG A  15      25.087  14.872 -23.311  1.00  0.63           H  
ATOM    217 1HG  ARG A  15      24.796  14.318 -25.467  1.00  0.63           H  
ATOM    218 2HG  ARG A  15      23.915  12.839 -25.183  1.00  0.63           H  
ATOM    219 1HD  ARG A  15      22.505  14.498 -25.953  1.00  0.63           H  
ATOM    220 2HD  ARG A  15      22.228  14.374 -24.197  1.00  0.63           H  
ATOM    221  HE  ARG A  15      23.037  16.541 -23.920  1.00  0.63           H  
ATOM    222 1HH1 ARG A  15      23.841  15.396 -27.147  1.00  0.63           H  
ATOM    223 2HH1 ARG A  15      24.366  17.010 -27.698  1.00  0.63           H  
ATOM    224 1HH2 ARG A  15      23.655  18.450 -24.594  1.00  0.63           H  
ATOM    225 2HH2 ARG A  15      24.196  18.780 -26.299  1.00  0.63           H  
ATOM    226  N   THR A  16      27.018  12.382 -25.388  1.00  0.65           N  
ATOM    227  CA  THR A  16      28.071  12.674 -26.375  1.00  0.65           C  
ATOM    228  C   THR A  16      27.529  13.862 -27.186  1.00  0.65           C  
ATOM    229  O   THR A  16      26.362  14.173 -27.048  1.00  0.65           O  
ATOM    230  CB  THR A  16      28.303  11.482 -27.331  1.00  0.65           C  
ATOM    231  OG1 THR A  16      27.170  11.327 -28.188  1.00  0.65           O  
ATOM    232  CG2 THR A  16      28.509  10.231 -26.555  1.00  0.65           C  
ATOM    233  H   THR A  16      26.309  11.676 -25.577  1.00  0.65           H  
ATOM    234  HA  THR A  16      28.998  12.954 -25.871  1.00  0.65           H  
ATOM    235  HB  THR A  16      29.162  11.618 -27.920  1.00  0.65           H  
ATOM    236  HG1 THR A  16      27.133  12.108 -28.791  1.00  0.65           H  
ATOM    237 1HG2 THR A  16      28.669   9.414 -27.231  1.00  0.65           H  
ATOM    238 2HG2 THR A  16      29.378  10.335 -25.902  1.00  0.65           H  
ATOM    239 3HG2 THR A  16      27.631  10.046 -25.968  1.00  0.65           H  
ATOM    240  N   PRO A  17      28.299  14.582 -27.996  1.00  0.69           N  
ATOM    241  CA  PRO A  17      27.780  15.625 -28.857  1.00  0.69           C  
ATOM    242  C   PRO A  17      26.961  14.980 -29.957  1.00  0.69           C  
ATOM    243  O   PRO A  17      27.127  13.788 -30.219  1.00  0.69           O  
ATOM    244  CB  PRO A  17      29.045  16.301 -29.360  1.00  0.69           C  
ATOM    245  CG  PRO A  17      30.123  15.249 -29.246  1.00  0.69           C  
ATOM    246  CD  PRO A  17      29.755  14.429 -28.045  1.00  0.69           C  
ATOM    247  HA  PRO A  17      27.164  16.323 -28.270  1.00  0.69           H  
ATOM    248 1HB  PRO A  17      28.895  16.636 -30.399  1.00  0.69           H  
ATOM    249 2HB  PRO A  17      29.254  17.195 -28.763  1.00  0.69           H  
ATOM    250 1HG  PRO A  17      30.207  14.671 -30.168  1.00  0.69           H  
ATOM    251 2HG  PRO A  17      31.086  15.727 -29.097  1.00  0.69           H  
ATOM    252 1HD  PRO A  17      30.046  13.452 -28.258  1.00  0.69           H  
ATOM    253 2HD  PRO A  17      30.235  14.811 -27.140  1.00  0.69           H  
ATOM    254  N   ILE A  18      26.075  15.744 -30.587  1.00  0.76           N  
ATOM    255  CA  ILE A  18      25.289  15.201 -31.692  1.00  0.76           C  
ATOM    256  C   ILE A  18      25.926  15.516 -33.071  1.00  0.76           C  
ATOM    257  O   ILE A  18      26.075  16.684 -33.444  1.00  0.76           O  
ATOM    258  CB  ILE A  18      23.858  15.783 -31.625  1.00  0.76           C  
ATOM    259  CG1 ILE A  18      23.205  15.459 -30.316  1.00  0.76           C  
ATOM    260  CG2 ILE A  18      23.071  15.163 -32.652  1.00  0.76           C  
ATOM    261  CD1 ILE A  18      21.936  16.205 -30.044  1.00  0.76           C  
ATOM    262  H   ILE A  18      25.919  16.704 -30.261  1.00  0.76           H  
ATOM    263  HA  ILE A  18      25.237  14.125 -31.579  1.00  0.76           H  
ATOM    264  HB  ILE A  18      23.878  16.869 -31.756  1.00  0.76           H  
ATOM    265 1HG1 ILE A  18      22.955  14.429 -30.314  1.00  0.76           H  
ATOM    266 2HG1 ILE A  18      23.912  15.654 -29.526  1.00  0.76           H  
ATOM    267 1HG2 ILE A  18      22.062  15.555 -32.617  1.00  0.76           H  
ATOM    268 2HG2 ILE A  18      23.517  15.378 -33.581  1.00  0.76           H  
ATOM    269 3HG2 ILE A  18      23.051  14.082 -32.497  1.00  0.76           H  
ATOM    270 1HD1 ILE A  18      21.536  15.892 -29.085  1.00  0.76           H  
ATOM    271 2HD1 ILE A  18      22.149  17.276 -30.019  1.00  0.76           H  
ATOM    272 3HD1 ILE A  18      21.208  15.996 -30.829  1.00  0.76           H  
ATOM    273  N   GLY A  19      26.336  14.471 -33.820  1.00  0.85           N  
ATOM    274  CA  GLY A  19      27.005  14.665 -35.133  1.00  0.85           C  
ATOM    275  C   GLY A  19      25.996  14.628 -36.283  1.00  0.85           C  
ATOM    276  O   GLY A  19      25.172  13.727 -36.338  1.00  0.85           O  
ATOM    277  H   GLY A  19      26.173  13.530 -33.455  1.00  0.85           H  
ATOM    278 1HA  GLY A  19      27.539  15.617 -35.138  1.00  0.85           H  
ATOM    279 2HA  GLY A  19      27.748  13.884 -35.277  1.00  0.85           H  
ATOM    280  N   ARG A  20      26.102  15.536 -37.260  1.00  0.93           N  
ATOM    281  CA  ARG A  20      25.089  15.610 -38.345  1.00  0.93           C  
ATOM    282  C   ARG A  20      25.237  14.647 -39.508  1.00  0.93           C  
ATOM    283  O   ARG A  20      26.200  14.742 -40.265  1.00  0.93           O  
ATOM    284  CB  ARG A  20      25.061  17.025 -38.905  1.00  0.93           C  
ATOM    285  CG  ARG A  20      24.064  17.252 -39.997  1.00  0.93           C  
ATOM    286  CD  ARG A  20      24.011  18.671 -40.405  1.00  0.93           C  
ATOM    287  NE  ARG A  20      23.078  18.877 -41.500  1.00  0.93           N  
ATOM    288  CZ  ARG A  20      22.825  20.064 -42.081  1.00  0.93           C  
ATOM    289  NH1 ARG A  20      23.439  21.150 -41.661  1.00  0.93           N  
ATOM    290  NH2 ARG A  20      21.959  20.136 -43.078  1.00  0.93           N  
ATOM    291  H   ARG A  20      26.842  16.232 -37.215  1.00  0.93           H  
ATOM    292  HA  ARG A  20      24.121  15.399 -37.908  1.00  0.93           H  
ATOM    293 1HB  ARG A  20      24.865  17.742 -38.109  1.00  0.93           H  
ATOM    294 2HB  ARG A  20      26.041  17.263 -39.313  1.00  0.93           H  
ATOM    295 1HG  ARG A  20      24.351  16.657 -40.862  1.00  0.93           H  
ATOM    296 2HG  ARG A  20      23.073  16.946 -39.654  1.00  0.93           H  
ATOM    297 1HD  ARG A  20      23.685  19.277 -39.556  1.00  0.93           H  
ATOM    298 2HD  ARG A  20      24.998  18.997 -40.726  1.00  0.93           H  
ATOM    299  HE  ARG A  20      22.588  18.067 -41.854  1.00  0.93           H  
ATOM    300 1HH1 ARG A  20      24.101  21.093 -40.897  1.00  0.93           H  
ATOM    301 2HH1 ARG A  20      23.248  22.039 -42.100  1.00  0.93           H  
ATOM    302 1HH2 ARG A  20      21.490  19.301 -43.401  1.00  0.93           H  
ATOM    303 2HH2 ARG A  20      21.768  21.024 -43.517  1.00  0.93           H  
ATOM    304  N   TYR A  21      24.240  13.756 -39.695  1.00  1.00           N  
ATOM    305  CA  TYR A  21      24.316  12.710 -40.718  1.00  1.00           C  
ATOM    306  C   TYR A  21      25.763  12.241 -40.800  1.00  1.00           C  
ATOM    307  O   TYR A  21      26.379  11.966 -39.771  1.00  1.00           O  
ATOM    308  CB  TYR A  21      23.808  13.200 -42.081  1.00  1.00           C  
ATOM    309  CG  TYR A  21      22.306  13.492 -42.189  1.00  1.00           C  
ATOM    310  CD1 TYR A  21      21.804  14.748 -41.874  1.00  1.00           C  
ATOM    311  CD2 TYR A  21      21.440  12.499 -42.654  1.00  1.00           C  
ATOM    312  CE1 TYR A  21      20.457  15.017 -42.016  1.00  1.00           C  
ATOM    313  CE2 TYR A  21      20.093  12.771 -42.802  1.00  1.00           C  
ATOM    314  CZ  TYR A  21      19.601  14.026 -42.485  1.00  1.00           C  
ATOM    315  OH  TYR A  21      18.259  14.296 -42.634  1.00  1.00           O  
ATOM    316  H   TYR A  21      23.418  13.760 -39.090  1.00  1.00           H  
ATOM    317  HA  TYR A  21      23.706  11.863 -40.400  1.00  1.00           H  
ATOM    318 1HB  TYR A  21      24.350  14.108 -42.359  1.00  1.00           H  
ATOM    319 2HB  TYR A  21      24.028  12.447 -42.831  1.00  1.00           H  
ATOM    320  HD1 TYR A  21      22.469  15.516 -41.523  1.00  1.00           H  
ATOM    321  HD2 TYR A  21      21.828  11.514 -42.910  1.00  1.00           H  
ATOM    322  HE1 TYR A  21      20.070  16.006 -41.768  1.00  1.00           H  
ATOM    323  HE2 TYR A  21      19.417  12.001 -43.168  1.00  1.00           H  
ATOM    324  HH  TYR A  21      17.801  13.496 -42.906  1.00  1.00           H  
ATOM    325  N   LEU A  22      26.358  12.230 -41.996  1.00  1.03           N  
ATOM    326  CA  LEU A  22      27.760  11.836 -42.106  1.00  1.03           C  
ATOM    327  C   LEU A  22      28.684  12.999 -41.736  1.00  1.03           C  
ATOM    328  O   LEU A  22      29.403  13.541 -42.577  1.00  1.03           O  
ATOM    329  CB  LEU A  22      28.061  11.364 -43.533  1.00  1.03           C  
ATOM    330  CG  LEU A  22      27.270  10.142 -43.997  1.00  1.03           C  
ATOM    331  CD1 LEU A  22      27.603   9.836 -45.452  1.00  1.03           C  
ATOM    332  CD2 LEU A  22      27.617   8.974 -43.096  1.00  1.03           C  
ATOM    333  H   LEU A  22      25.851  12.485 -42.824  1.00  1.03           H  
ATOM    334  HA  LEU A  22      27.938  11.013 -41.416  1.00  1.03           H  
ATOM    335 1HB  LEU A  22      27.856  12.183 -44.220  1.00  1.03           H  
ATOM    336 2HB  LEU A  22      29.122  11.119 -43.594  1.00  1.03           H  
ATOM    337  HG  LEU A  22      26.201  10.349 -43.928  1.00  1.03           H  
ATOM    338 1HD1 LEU A  22      27.034   8.965 -45.780  1.00  1.03           H  
ATOM    339 2HD1 LEU A  22      27.342  10.693 -46.073  1.00  1.03           H  
ATOM    340 3HD1 LEU A  22      28.668   9.629 -45.547  1.00  1.03           H  
ATOM    341 1HD2 LEU A  22      27.055   8.087 -43.396  1.00  1.03           H  
ATOM    342 2HD2 LEU A  22      28.685   8.764 -43.159  1.00  1.03           H  
ATOM    343 3HD2 LEU A  22      27.363   9.235 -42.082  1.00  1.03           H  
ATOM    344  N   GLY A  23      28.630  13.364 -40.461  1.00  1.03           N  
ATOM    345  CA  GLY A  23      29.339  14.485 -39.876  1.00  1.03           C  
ATOM    346  C   GLY A  23      30.555  14.061 -39.074  1.00  1.03           C  
ATOM    347  O   GLY A  23      31.179  13.028 -39.339  1.00  1.03           O  
ATOM    348  H   GLY A  23      27.984  12.832 -39.881  1.00  1.03           H  
ATOM    349 1HA  GLY A  23      29.641  15.171 -40.667  1.00  1.03           H  
ATOM    350 2HA  GLY A  23      28.654  15.037 -39.231  1.00  1.03           H  
ATOM    351  N   GLY A  24      30.881  14.855 -38.062  1.00  0.99           N  
ATOM    352  CA  GLY A  24      32.072  14.648 -37.246  1.00  0.99           C  
ATOM    353  C   GLY A  24      32.158  13.299 -36.533  1.00  0.99           C  
ATOM    354  O   GLY A  24      33.248  12.797 -36.279  1.00  0.99           O  
ATOM    355  H   GLY A  24      30.299  15.675 -37.846  1.00  0.99           H  
ATOM    356 1HA  GLY A  24      32.953  14.779 -37.871  1.00  0.99           H  
ATOM    357 2HA  GLY A  24      32.095  15.444 -36.514  1.00  0.99           H  
ATOM    358  N   LEU A  25      31.013  12.718 -36.199  1.00  0.94           N  
ATOM    359  CA  LEU A  25      30.968  11.444 -35.495  1.00  0.94           C  
ATOM    360  C   LEU A  25      30.691  10.266 -36.423  1.00  0.94           C  
ATOM    361  O   LEU A  25      30.455   9.153 -35.958  1.00  0.94           O  
ATOM    362  CB  LEU A  25      29.896  11.489 -34.407  1.00  0.94           C  
ATOM    363  CG  LEU A  25      30.107  12.532 -33.329  1.00  0.94           C  
ATOM    364  CD1 LEU A  25      28.977  12.480 -32.353  1.00  0.94           C  
ATOM    365  CD2 LEU A  25      31.392  12.264 -32.651  1.00  0.94           C  
ATOM    366  H   LEU A  25      30.147  13.176 -36.447  1.00  0.94           H  
ATOM    367  HA  LEU A  25      31.933  11.280 -35.021  1.00  0.94           H  
ATOM    368 1HB  LEU A  25      28.933  11.678 -34.876  1.00  0.94           H  
ATOM    369 2HB  LEU A  25      29.853  10.512 -33.921  1.00  0.94           H  
ATOM    370  HG  LEU A  25      30.127  13.529 -33.777  1.00  0.94           H  
ATOM    371 1HD1 LEU A  25      29.131  13.227 -31.591  1.00  0.94           H  
ATOM    372 2HD1 LEU A  25      28.045  12.669 -32.853  1.00  0.94           H  
ATOM    373 3HD1 LEU A  25      28.930  11.503 -31.890  1.00  0.94           H  
ATOM    374 1HD2 LEU A  25      31.560  13.009 -31.874  1.00  0.94           H  
ATOM    375 2HD2 LEU A  25      31.351  11.281 -32.218  1.00  0.94           H  
ATOM    376 3HD2 LEU A  25      32.189  12.307 -33.382  1.00  0.94           H  
ATOM    377  N   ALA A  26      30.729  10.494 -37.736  1.00  0.89           N  
ATOM    378  CA  ALA A  26      30.369   9.468 -38.718  1.00  0.89           C  
ATOM    379  C   ALA A  26      31.183   8.180 -38.618  1.00  0.89           C  
ATOM    380  O   ALA A  26      30.693   7.103 -38.954  1.00  0.89           O  
ATOM    381  CB  ALA A  26      30.529  10.030 -40.114  1.00  0.89           C  
ATOM    382  H   ALA A  26      30.966  11.420 -38.092  1.00  0.89           H  
ATOM    383  HA  ALA A  26      29.325   9.217 -38.546  1.00  0.89           H  
ATOM    384 1HB  ALA A  26      30.207   9.292 -40.846  1.00  0.89           H  
ATOM    385 2HB  ALA A  26      29.925  10.909 -40.197  1.00  0.89           H  
ATOM    386 3HB  ALA A  26      31.572  10.290 -40.287  1.00  0.89           H  
ATOM    387  N   SER A  27      32.431   8.278 -38.184  1.00  0.84           N  
ATOM    388  CA  SER A  27      33.302   7.112 -38.096  1.00  0.84           C  
ATOM    389  C   SER A  27      33.242   6.398 -36.740  1.00  0.84           C  
ATOM    390  O   SER A  27      33.986   5.441 -36.515  1.00  0.84           O  
ATOM    391  CB  SER A  27      34.726   7.506 -38.406  1.00  0.84           C  
ATOM    392  OG  SER A  27      34.844   7.978 -39.723  1.00  0.84           O  
ATOM    393  H   SER A  27      32.782   9.185 -37.910  1.00  0.84           H  
ATOM    394  HA  SER A  27      32.979   6.398 -38.856  1.00  0.84           H  
ATOM    395 1HB  SER A  27      35.048   8.269 -37.718  1.00  0.84           H  
ATOM    396 2HB  SER A  27      35.377   6.645 -38.266  1.00  0.84           H  
ATOM    397  HG  SER A  27      35.788   8.009 -39.909  1.00  0.84           H  
ATOM    398  N   VAL A  28      32.398   6.878 -35.829  1.00  0.79           N  
ATOM    399  CA  VAL A  28      32.284   6.309 -34.488  1.00  0.79           C  
ATOM    400  C   VAL A  28      31.024   5.419 -34.426  1.00  0.79           C  
ATOM    401  O   VAL A  28      29.951   5.840 -34.853  1.00  0.79           O  
ATOM    402  CB  VAL A  28      32.195   7.462 -33.470  1.00  0.79           C  
ATOM    403  CG1 VAL A  28      32.104   6.927 -32.085  1.00  0.79           C  
ATOM    404  CG2 VAL A  28      33.380   8.377 -33.630  1.00  0.79           C  
ATOM    405  H   VAL A  28      31.791   7.664 -36.066  1.00  0.79           H  
ATOM    406  HA  VAL A  28      33.163   5.701 -34.275  1.00  0.79           H  
ATOM    407  HB  VAL A  28      31.278   8.029 -33.658  1.00  0.79           H  
ATOM    408 1HG1 VAL A  28      32.025   7.741 -31.381  1.00  0.79           H  
ATOM    409 2HG1 VAL A  28      31.237   6.290 -32.013  1.00  0.79           H  
ATOM    410 3HG1 VAL A  28      33.001   6.351 -31.867  1.00  0.79           H  
ATOM    411 1HG2 VAL A  28      33.288   9.194 -32.925  1.00  0.79           H  
ATOM    412 2HG2 VAL A  28      34.302   7.829 -33.439  1.00  0.79           H  
ATOM    413 3HG2 VAL A  28      33.394   8.774 -34.644  1.00  0.79           H  
ATOM    414  N   ARG A  29      31.127   4.171 -33.937  1.00  0.75           N  
ATOM    415  CA  ARG A  29      29.948   3.293 -33.967  1.00  0.75           C  
ATOM    416  C   ARG A  29      29.021   3.704 -32.842  1.00  0.75           C  
ATOM    417  O   ARG A  29      29.466   4.342 -31.883  1.00  0.75           O  
ATOM    418  CB  ARG A  29      30.343   1.833 -33.807  1.00  0.75           C  
ATOM    419  CG  ARG A  29      31.214   1.292 -34.918  1.00  0.75           C  
ATOM    420  CD  ARG A  29      31.714  -0.066 -34.584  1.00  0.75           C  
ATOM    421  NE  ARG A  29      32.569  -0.026 -33.390  1.00  0.75           N  
ATOM    422  CZ  ARG A  29      33.142  -1.095 -32.799  1.00  0.75           C  
ATOM    423  NH1 ARG A  29      32.986  -2.308 -33.308  1.00  0.75           N  
ATOM    424  NH2 ARG A  29      33.860  -0.916 -31.699  1.00  0.75           N  
ATOM    425  H   ARG A  29      31.997   3.805 -33.517  1.00  0.75           H  
ATOM    426  HA  ARG A  29      29.432   3.417 -34.919  1.00  0.75           H  
ATOM    427 1HB  ARG A  29      30.868   1.692 -32.867  1.00  0.75           H  
ATOM    428 2HB  ARG A  29      29.442   1.220 -33.772  1.00  0.75           H  
ATOM    429 1HG  ARG A  29      30.637   1.240 -35.844  1.00  0.75           H  
ATOM    430 2HG  ARG A  29      32.072   1.954 -35.054  1.00  0.75           H  
ATOM    431 1HD  ARG A  29      30.872  -0.729 -34.383  1.00  0.75           H  
ATOM    432 2HD  ARG A  29      32.301  -0.457 -35.413  1.00  0.75           H  
ATOM    433  HE  ARG A  29      32.739   0.902 -32.948  1.00  0.75           H  
ATOM    434 1HH1 ARG A  29      32.438  -2.438 -34.146  1.00  0.75           H  
ATOM    435 2HH1 ARG A  29      33.418  -3.103 -32.859  1.00  0.75           H  
ATOM    436 1HH2 ARG A  29      33.946   0.042 -31.291  1.00  0.75           H  
ATOM    437 2HH2 ARG A  29      34.294  -1.696 -31.241  1.00  0.75           H  
ATOM    438  N   ALA A  30      27.742   3.334 -32.909  1.00  0.71           N  
ATOM    439  CA  ALA A  30      26.840   3.763 -31.848  1.00  0.71           C  
ATOM    440  C   ALA A  30      27.302   3.244 -30.498  1.00  0.71           C  
ATOM    441  O   ALA A  30      27.187   3.921 -29.475  1.00  0.71           O  
ATOM    442  CB  ALA A  30      25.445   3.286 -32.124  1.00  0.71           C  
ATOM    443  H   ALA A  30      27.384   2.747 -33.665  1.00  0.71           H  
ATOM    444  HA  ALA A  30      26.849   4.851 -31.831  1.00  0.71           H  
ATOM    445 1HB  ALA A  30      24.839   3.659 -31.415  1.00  0.71           H  
ATOM    446 2HB  ALA A  30      25.101   3.624 -33.060  1.00  0.71           H  
ATOM    447 3HB  ALA A  30      25.423   2.217 -32.100  1.00  0.71           H  
ATOM    448  N   ASN A  31      27.864   2.040 -30.513  1.00  0.67           N  
ATOM    449  CA  ASN A  31      28.340   1.381 -29.315  1.00  0.67           C  
ATOM    450  C   ASN A  31      29.526   2.146 -28.731  1.00  0.67           C  
ATOM    451  O   ASN A  31      29.788   2.068 -27.541  1.00  0.67           O  
ATOM    452  CB  ASN A  31      28.753  -0.045 -29.625  1.00  0.67           C  
ATOM    453  CG  ASN A  31      27.592  -0.936 -29.987  1.00  0.67           C  
ATOM    454  OD1 ASN A  31      26.440  -0.698 -29.612  1.00  0.67           O  
ATOM    455  ND2 ASN A  31      27.899  -1.951 -30.766  1.00  0.67           N  
ATOM    456  H   ASN A  31      27.940   1.559 -31.399  1.00  0.67           H  
ATOM    457  HA  ASN A  31      27.542   1.378 -28.571  1.00  0.67           H  
ATOM    458 1HB  ASN A  31      29.468  -0.042 -30.452  1.00  0.67           H  
ATOM    459 2HB  ASN A  31      29.261  -0.469 -28.755  1.00  0.67           H  
ATOM    460 1HD2 ASN A  31      27.185  -2.593 -31.128  1.00  0.67           H  
ATOM    461 2HD2 ASN A  31      28.845  -2.085 -31.049  1.00  0.67           H  
ATOM    462  N   ASP A  32      30.273   2.888 -29.553  1.00  0.64           N  
ATOM    463  CA  ASP A  32      31.452   3.547 -29.019  1.00  0.64           C  
ATOM    464  C   ASP A  32      30.968   4.833 -28.381  1.00  0.64           C  
ATOM    465  O   ASP A  32      31.432   5.235 -27.312  1.00  0.64           O  
ATOM    466  CB  ASP A  32      32.460   3.875 -30.127  1.00  0.64           C  
ATOM    467  CG  ASP A  32      33.055   2.658 -30.883  1.00  0.64           C  
ATOM    468  OD1 ASP A  32      33.581   1.755 -30.264  1.00  0.64           O  
ATOM    469  OD2 ASP A  32      33.003   2.663 -32.121  1.00  0.64           O  
ATOM    470  H   ASP A  32      30.016   3.031 -30.522  1.00  0.64           H  
ATOM    471  HA  ASP A  32      31.920   2.922 -28.261  1.00  0.64           H  
ATOM    472 1HB  ASP A  32      31.946   4.466 -30.854  1.00  0.64           H  
ATOM    473 2HB  ASP A  32      33.270   4.482 -29.721  1.00  0.64           H  
ATOM    474  N   LEU A  33      29.958   5.448 -28.999  1.00  0.61           N  
ATOM    475  CA  LEU A  33      29.420   6.676 -28.439  1.00  0.61           C  
ATOM    476  C   LEU A  33      28.826   6.358 -27.072  1.00  0.61           C  
ATOM    477  O   LEU A  33      29.008   7.097 -26.098  1.00  0.61           O  
ATOM    478  CB  LEU A  33      28.328   7.245 -29.363  1.00  0.61           C  
ATOM    479  CG  LEU A  33      28.792   7.794 -30.687  1.00  0.61           C  
ATOM    480  CD1 LEU A  33      27.594   8.163 -31.539  1.00  0.61           C  
ATOM    481  CD2 LEU A  33      29.672   9.011 -30.438  1.00  0.61           C  
ATOM    482  H   LEU A  33      29.601   5.072 -29.880  1.00  0.61           H  
ATOM    483  HA  LEU A  33      30.221   7.402 -28.322  1.00  0.61           H  
ATOM    484 1HB  LEU A  33      27.614   6.454 -29.577  1.00  0.61           H  
ATOM    485 2HB  LEU A  33      27.801   8.037 -28.849  1.00  0.61           H  
ATOM    486  HG  LEU A  33      29.339   7.030 -31.210  1.00  0.61           H  
ATOM    487 1HD1 LEU A  33      27.943   8.546 -32.495  1.00  0.61           H  
ATOM    488 2HD1 LEU A  33      26.966   7.287 -31.705  1.00  0.61           H  
ATOM    489 3HD1 LEU A  33      27.022   8.924 -31.027  1.00  0.61           H  
ATOM    490 1HD2 LEU A  33      30.017   9.401 -31.392  1.00  0.61           H  
ATOM    491 2HD2 LEU A  33      29.095   9.776 -29.917  1.00  0.61           H  
ATOM    492 3HD2 LEU A  33      30.528   8.726 -29.828  1.00  0.61           H  
ATOM    493  N   ALA A  34      28.162   5.207 -27.003  1.00  0.60           N  
ATOM    494  CA  ALA A  34      27.528   4.728 -25.795  1.00  0.60           C  
ATOM    495  C   ALA A  34      28.481   4.481 -24.668  1.00  0.60           C  
ATOM    496  O   ALA A  34      28.211   4.873 -23.535  1.00  0.60           O  
ATOM    497  CB  ALA A  34      26.880   3.452 -26.093  1.00  0.60           C  
ATOM    498  H   ALA A  34      28.046   4.659 -27.855  1.00  0.60           H  
ATOM    499  HA  ALA A  34      26.798   5.466 -25.482  1.00  0.60           H  
ATOM    500 1HB  ALA A  34      26.388   3.132 -25.226  1.00  0.60           H  
ATOM    501 2HB  ALA A  34      26.208   3.590 -26.898  1.00  0.60           H  
ATOM    502 3HB  ALA A  34      27.626   2.737 -26.387  1.00  0.60           H  
ATOM    503  N   ILE A  35      29.613   3.868 -24.985  1.00  0.58           N  
ATOM    504  CA  ILE A  35      30.657   3.580 -24.025  1.00  0.58           C  
ATOM    505  C   ILE A  35      31.212   4.861 -23.459  1.00  0.58           C  
ATOM    506  O   ILE A  35      31.393   4.984 -22.254  1.00  0.58           O  
ATOM    507  CB  ILE A  35      31.729   2.713 -24.677  1.00  0.58           C  
ATOM    508  CG1 ILE A  35      31.131   1.343 -24.943  1.00  0.58           C  
ATOM    509  CG2 ILE A  35      32.963   2.611 -23.797  1.00  0.58           C  
ATOM    510  CD1 ILE A  35      31.927   0.510 -25.889  1.00  0.58           C  
ATOM    511  H   ILE A  35      29.752   3.549 -25.949  1.00  0.58           H  
ATOM    512  HA  ILE A  35      30.218   3.009 -23.205  1.00  0.58           H  
ATOM    513  HB  ILE A  35      32.000   3.150 -25.643  1.00  0.58           H  
ATOM    514 1HG1 ILE A  35      31.075   0.808 -23.991  1.00  0.58           H  
ATOM    515 2HG1 ILE A  35      30.130   1.458 -25.312  1.00  0.58           H  
ATOM    516 1HG2 ILE A  35      33.707   1.989 -24.290  1.00  0.58           H  
ATOM    517 2HG2 ILE A  35      33.372   3.606 -23.630  1.00  0.58           H  
ATOM    518 3HG2 ILE A  35      32.703   2.164 -22.848  1.00  0.58           H  
ATOM    519 1HD1 ILE A  35      31.442  -0.455 -26.017  1.00  0.58           H  
ATOM    520 2HD1 ILE A  35      31.985   1.007 -26.853  1.00  0.58           H  
ATOM    521 3HD1 ILE A  35      32.923   0.380 -25.507  1.00  0.58           H  
ATOM    522  N   ILE A  36      31.443   5.841 -24.327  1.00  0.57           N  
ATOM    523  CA  ILE A  36      31.952   7.124 -23.874  1.00  0.57           C  
ATOM    524  C   ILE A  36      30.963   7.808 -22.917  1.00  0.57           C  
ATOM    525  O   ILE A  36      31.355   8.254 -21.826  1.00  0.57           O  
ATOM    526  CB  ILE A  36      32.224   8.009 -25.109  1.00  0.57           C  
ATOM    527  CG1 ILE A  36      33.409   7.413 -25.891  1.00  0.57           C  
ATOM    528  CG2 ILE A  36      32.459   9.446 -24.729  1.00  0.57           C  
ATOM    529  CD1 ILE A  36      33.588   8.001 -27.266  1.00  0.57           C  
ATOM    530  H   ILE A  36      31.283   5.683 -25.324  1.00  0.57           H  
ATOM    531  HA  ILE A  36      32.886   6.961 -23.347  1.00  0.57           H  
ATOM    532  HB  ILE A  36      31.364   7.964 -25.770  1.00  0.57           H  
ATOM    533 1HG1 ILE A  36      34.324   7.572 -25.326  1.00  0.57           H  
ATOM    534 2HG1 ILE A  36      33.249   6.341 -25.996  1.00  0.57           H  
ATOM    535 1HG2 ILE A  36      32.635  10.044 -25.612  1.00  0.57           H  
ATOM    536 2HG2 ILE A  36      31.577   9.817 -24.218  1.00  0.57           H  
ATOM    537 3HG2 ILE A  36      33.325   9.511 -24.075  1.00  0.57           H  
ATOM    538 1HD1 ILE A  36      34.435   7.529 -27.761  1.00  0.57           H  
ATOM    539 2HD1 ILE A  36      32.683   7.834 -27.855  1.00  0.57           H  
ATOM    540 3HD1 ILE A  36      33.774   9.061 -27.165  1.00  0.57           H  
ATOM    541  N   ALA A  37      29.680   7.867 -23.291  1.00  0.56           N  
ATOM    542  CA  ALA A  37      28.691   8.475 -22.408  1.00  0.56           C  
ATOM    543  C   ALA A  37      28.539   7.677 -21.107  1.00  0.56           C  
ATOM    544  O   ALA A  37      28.484   8.249 -20.017  1.00  0.56           O  
ATOM    545  CB  ALA A  37      27.348   8.572 -23.111  1.00  0.56           C  
ATOM    546  H   ALA A  37      29.397   7.490 -24.200  1.00  0.56           H  
ATOM    547  HA  ALA A  37      29.035   9.477 -22.153  1.00  0.56           H  
ATOM    548 1HB  ALA A  37      26.623   9.049 -22.451  1.00  0.56           H  
ATOM    549 2HB  ALA A  37      27.449   9.152 -24.002  1.00  0.56           H  
ATOM    550 3HB  ALA A  37      26.999   7.570 -23.371  1.00  0.56           H  
ATOM    551  N   ALA A  38      28.497   6.347 -21.214  1.00  0.56           N  
ATOM    552  CA  ALA A  38      28.332   5.488 -20.053  1.00  0.56           C  
ATOM    553  C   ALA A  38      29.497   5.610 -19.097  1.00  0.56           C  
ATOM    554  O   ALA A  38      29.298   5.730 -17.890  1.00  0.56           O  
ATOM    555  CB  ALA A  38      28.183   4.060 -20.498  1.00  0.56           C  
ATOM    556  H   ALA A  38      28.558   5.910 -22.126  1.00  0.56           H  
ATOM    557  HA  ALA A  38      27.435   5.795 -19.522  1.00  0.56           H  
ATOM    558 1HB  ALA A  38      28.053   3.432 -19.641  1.00  0.56           H  
ATOM    559 2HB  ALA A  38      27.322   3.968 -21.161  1.00  0.56           H  
ATOM    560 3HB  ALA A  38      29.078   3.787 -21.034  1.00  0.56           H  
ATOM    561  N   ASN A  39      30.724   5.652 -19.622  1.00  0.56           N  
ATOM    562  CA  ASN A  39      31.869   5.772 -18.741  1.00  0.56           C  
ATOM    563  C   ASN A  39      31.784   7.063 -17.972  1.00  0.56           C  
ATOM    564  O   ASN A  39      31.966   7.080 -16.753  1.00  0.56           O  
ATOM    565  CB  ASN A  39      33.180   5.731 -19.517  1.00  0.56           C  
ATOM    566  CG  ASN A  39      33.626   4.375 -19.944  1.00  0.56           C  
ATOM    567  OD1 ASN A  39      33.187   3.363 -19.411  1.00  0.56           O  
ATOM    568  ND2 ASN A  39      34.528   4.330 -20.892  1.00  0.56           N  
ATOM    569  H   ASN A  39      30.868   5.563 -20.624  1.00  0.56           H  
ATOM    570  HA  ASN A  39      31.850   4.953 -18.023  1.00  0.56           H  
ATOM    571 1HB  ASN A  39      33.069   6.348 -20.414  1.00  0.56           H  
ATOM    572 2HB  ASN A  39      33.966   6.183 -18.911  1.00  0.56           H  
ATOM    573 1HD2 ASN A  39      34.890   3.448 -21.197  1.00  0.56           H  
ATOM    574 2HD2 ASN A  39      34.866   5.179 -21.296  1.00  0.56           H  
ATOM    575  N   ALA A  40      31.464   8.151 -18.669  1.00  0.56           N  
ATOM    576  CA  ALA A  40      31.365   9.427 -17.998  1.00  0.56           C  
ATOM    577  C   ALA A  40      30.257   9.428 -16.950  1.00  0.56           C  
ATOM    578  O   ALA A  40      30.453   9.938 -15.847  1.00  0.56           O  
ATOM    579  CB  ALA A  40      31.125  10.505 -19.015  1.00  0.56           C  
ATOM    580  H   ALA A  40      31.310   8.098 -19.680  1.00  0.56           H  
ATOM    581  HA  ALA A  40      32.310   9.617 -17.489  1.00  0.56           H  
ATOM    582 1HB  ALA A  40      31.070  11.473 -18.524  1.00  0.56           H  
ATOM    583 2HB  ALA A  40      31.935  10.506 -19.742  1.00  0.56           H  
ATOM    584 3HB  ALA A  40      30.194  10.291 -19.516  1.00  0.56           H  
ATOM    585  N   ALA A  41      29.104   8.815 -17.248  1.00  0.57           N  
ATOM    586  CA  ALA A  41      28.022   8.795 -16.265  1.00  0.57           C  
ATOM    587  C   ALA A  41      28.458   8.068 -14.999  1.00  0.57           C  
ATOM    588  O   ALA A  41      28.143   8.497 -13.885  1.00  0.57           O  
ATOM    589  CB  ALA A  41      26.786   8.123 -16.832  1.00  0.57           C  
ATOM    590  H   ALA A  41      28.965   8.399 -18.170  1.00  0.57           H  
ATOM    591  HA  ALA A  41      27.780   9.826 -16.011  1.00  0.57           H  
ATOM    592 1HB  ALA A  41      25.986   8.148 -16.099  1.00  0.57           H  
ATOM    593 2HB  ALA A  41      26.468   8.657 -17.729  1.00  0.57           H  
ATOM    594 3HB  ALA A  41      27.020   7.089 -17.089  1.00  0.57           H  
ATOM    595  N   ILE A  42      29.214   6.985 -15.166  1.00  0.58           N  
ATOM    596  CA  ILE A  42      29.680   6.190 -14.041  1.00  0.58           C  
ATOM    597  C   ILE A  42      30.703   6.978 -13.213  1.00  0.58           C  
ATOM    598  O   ILE A  42      30.590   7.070 -11.975  1.00  0.58           O  
ATOM    599  CB  ILE A  42      30.302   4.871 -14.550  1.00  0.58           C  
ATOM    600  CG1 ILE A  42      29.240   3.976 -15.217  1.00  0.58           C  
ATOM    601  CG2 ILE A  42      30.884   4.132 -13.434  1.00  0.58           C  
ATOM    602  CD1 ILE A  42      29.861   2.811 -15.991  1.00  0.58           C  
ATOM    603  H   ILE A  42      29.441   6.679 -16.116  1.00  0.58           H  
ATOM    604  HA  ILE A  42      28.833   5.953 -13.404  1.00  0.58           H  
ATOM    605  HB  ILE A  42      31.072   5.092 -15.288  1.00  0.58           H  
ATOM    606 1HG1 ILE A  42      28.589   3.587 -14.457  1.00  0.58           H  
ATOM    607 2HG1 ILE A  42      28.641   4.573 -15.893  1.00  0.58           H  
ATOM    608 1HG2 ILE A  42      31.314   3.219 -13.792  1.00  0.58           H  
ATOM    609 2HG2 ILE A  42      31.655   4.739 -12.964  1.00  0.58           H  
ATOM    610 3HG2 ILE A  42      30.101   3.902 -12.712  1.00  0.58           H  
ATOM    611 1HD1 ILE A  42      29.100   2.209 -16.440  1.00  0.58           H  
ATOM    612 2HD1 ILE A  42      30.509   3.207 -16.775  1.00  0.58           H  
ATOM    613 3HD1 ILE A  42      30.449   2.195 -15.310  1.00  0.58           H  
ATOM    614  N   GLU A  43      31.691   7.580 -13.897  1.00  0.60           N  
ATOM    615  CA  GLU A  43      32.728   8.336 -13.202  1.00  0.60           C  
ATOM    616  C   GLU A  43      32.145   9.529 -12.458  1.00  0.60           C  
ATOM    617  O   GLU A  43      32.525   9.804 -11.318  1.00  0.60           O  
ATOM    618  CB  GLU A  43      33.804   8.829 -14.190  1.00  0.60           C  
ATOM    619  CG  GLU A  43      34.703   7.723 -14.766  1.00  0.60           C  
ATOM    620  CD  GLU A  43      35.724   8.234 -15.775  1.00  0.60           C  
ATOM    621  OE1 GLU A  43      35.683   9.396 -16.110  1.00  0.60           O  
ATOM    622  OE2 GLU A  43      36.547   7.454 -16.201  1.00  0.60           O  
ATOM    623  H   GLU A  43      31.728   7.487 -14.914  1.00  0.60           H  
ATOM    624  HA  GLU A  43      33.200   7.678 -12.474  1.00  0.60           H  
ATOM    625 1HB  GLU A  43      33.313   9.326 -15.031  1.00  0.60           H  
ATOM    626 2HB  GLU A  43      34.439   9.564 -13.700  1.00  0.60           H  
ATOM    627 1HG  GLU A  43      35.233   7.242 -13.945  1.00  0.60           H  
ATOM    628 2HG  GLU A  43      34.073   6.973 -15.241  1.00  0.60           H  
ATOM    629  N   ARG A  44      31.180  10.205 -13.080  1.00  0.62           N  
ATOM    630  CA  ARG A  44      30.525  11.353 -12.474  1.00  0.62           C  
ATOM    631  C   ARG A  44      29.662  10.925 -11.303  1.00  0.62           C  
ATOM    632  O   ARG A  44      29.603  11.613 -10.283  1.00  0.62           O  
ATOM    633  CB  ARG A  44      29.703  12.074 -13.518  1.00  0.62           C  
ATOM    634  CG  ARG A  44      30.549  12.784 -14.534  1.00  0.62           C  
ATOM    635  CD  ARG A  44      29.767  13.314 -15.642  1.00  0.62           C  
ATOM    636  NE  ARG A  44      30.612  14.007 -16.570  1.00  0.62           N  
ATOM    637  CZ  ARG A  44      30.220  14.443 -17.763  1.00  0.62           C  
ATOM    638  NH1 ARG A  44      28.987  14.231 -18.155  1.00  0.62           N  
ATOM    639  NH2 ARG A  44      31.085  15.090 -18.526  1.00  0.62           N  
ATOM    640  H   ARG A  44      30.911   9.937 -14.026  1.00  0.62           H  
ATOM    641  HA  ARG A  44      31.293  12.034 -12.110  1.00  0.62           H  
ATOM    642 1HB  ARG A  44      29.073  11.355 -14.046  1.00  0.62           H  
ATOM    643 2HB  ARG A  44      29.050  12.802 -13.041  1.00  0.62           H  
ATOM    644 1HG  ARG A  44      31.057  13.617 -14.053  1.00  0.62           H  
ATOM    645 2HG  ARG A  44      31.292  12.096 -14.934  1.00  0.62           H  
ATOM    646 1HD  ARG A  44      29.281  12.487 -16.170  1.00  0.62           H  
ATOM    647 2HD  ARG A  44      29.008  14.007 -15.279  1.00  0.62           H  
ATOM    648  HE  ARG A  44      31.565  14.190 -16.292  1.00  0.62           H  
ATOM    649 1HH1 ARG A  44      28.322  13.735 -17.530  1.00  0.62           H  
ATOM    650 2HH1 ARG A  44      28.679  14.565 -19.058  1.00  0.62           H  
ATOM    651 1HH2 ARG A  44      32.026  15.246 -18.195  1.00  0.62           H  
ATOM    652 2HH2 ARG A  44      30.808  15.455 -19.426  1.00  0.62           H  
ATOM    653  N   ALA A  45      29.010   9.766 -11.434  1.00  0.64           N  
ATOM    654  CA  ALA A  45      28.200   9.231 -10.358  1.00  0.64           C  
ATOM    655  C   ALA A  45      29.047   8.958  -9.131  1.00  0.64           C  
ATOM    656  O   ALA A  45      28.591   9.106  -7.999  1.00  0.64           O  
ATOM    657  CB  ALA A  45      27.534   7.933 -10.765  1.00  0.64           C  
ATOM    658  H   ALA A  45      29.053   9.243 -12.306  1.00  0.64           H  
ATOM    659  HA  ALA A  45      27.453   9.980 -10.113  1.00  0.64           H  
ATOM    660 1HB  ALA A  45      26.920   7.572  -9.951  1.00  0.64           H  
ATOM    661 2HB  ALA A  45      26.918   8.067 -11.623  1.00  0.64           H  
ATOM    662 3HB  ALA A  45      28.292   7.197 -10.999  1.00  0.64           H  
ATOM    663  N   GLY A  46      30.296   8.539  -9.372  1.00  0.66           N  
ATOM    664  CA  GLY A  46      31.201   8.156  -8.306  1.00  0.66           C  
ATOM    665  C   GLY A  46      31.020   6.676  -8.003  1.00  0.66           C  
ATOM    666  O   GLY A  46      31.352   6.201  -6.914  1.00  0.66           O  
ATOM    667  H   GLY A  46      30.605   8.437 -10.339  1.00  0.66           H  
ATOM    668 1HA  GLY A  46      32.227   8.353  -8.617  1.00  0.66           H  
ATOM    669 2HA  GLY A  46      31.002   8.752  -7.418  1.00  0.66           H  
ATOM    670  N   VAL A  47      30.476   5.950  -8.977  1.00  0.67           N  
ATOM    671  CA  VAL A  47      30.219   4.527  -8.839  1.00  0.67           C  
ATOM    672  C   VAL A  47      31.259   3.648  -9.516  1.00  0.67           C  
ATOM    673  O   VAL A  47      31.511   3.765 -10.700  1.00  0.67           O  
ATOM    674  CB  VAL A  47      28.842   4.200  -9.457  1.00  0.67           C  
ATOM    675  CG1 VAL A  47      28.615   2.736  -9.437  1.00  0.67           C  
ATOM    676  CG2 VAL A  47      27.746   4.874  -8.659  1.00  0.67           C  
ATOM    677  H   VAL A  47      30.271   6.401  -9.870  1.00  0.67           H  
ATOM    678  HA  VAL A  47      30.197   4.285  -7.775  1.00  0.67           H  
ATOM    679  HB  VAL A  47      28.826   4.545 -10.494  1.00  0.67           H  
ATOM    680 1HG1 VAL A  47      27.683   2.520  -9.879  1.00  0.67           H  
ATOM    681 2HG1 VAL A  47      29.387   2.248 -10.007  1.00  0.67           H  
ATOM    682 3HG1 VAL A  47      28.630   2.381  -8.412  1.00  0.67           H  
ATOM    683 1HG2 VAL A  47      26.778   4.648  -9.096  1.00  0.67           H  
ATOM    684 2HG2 VAL A  47      27.774   4.502  -7.640  1.00  0.67           H  
ATOM    685 3HG2 VAL A  47      27.903   5.942  -8.657  1.00  0.67           H  
ATOM    686  N   ASP A  48      31.864   2.743  -8.775  1.00  0.67           N  
ATOM    687  CA  ASP A  48      32.775   1.789  -9.391  1.00  0.67           C  
ATOM    688  C   ASP A  48      31.920   0.893 -10.292  1.00  0.67           C  
ATOM    689  O   ASP A  48      30.932   0.361  -9.800  1.00  0.67           O  
ATOM    690  CB  ASP A  48      33.488   0.919  -8.353  1.00  0.67           C  
ATOM    691  CG  ASP A  48      34.592   0.002  -8.960  1.00  0.67           C  
ATOM    692  OD1 ASP A  48      34.281  -0.910  -9.727  1.00  0.67           O  
ATOM    693  OD2 ASP A  48      35.738   0.232  -8.648  1.00  0.67           O  
ATOM    694  H   ASP A  48      31.673   2.702  -7.784  1.00  0.67           H  
ATOM    695  HA  ASP A  48      33.520   2.336  -9.958  1.00  0.67           H  
ATOM    696 1HB  ASP A  48      33.948   1.560  -7.599  1.00  0.67           H  
ATOM    697 2HB  ASP A  48      32.766   0.294  -7.845  1.00  0.67           H  
ATOM    698  N   PRO A  49      32.243   0.660 -11.575  1.00  0.67           N  
ATOM    699  CA  PRO A  49      31.486  -0.199 -12.479  1.00  0.67           C  
ATOM    700  C   PRO A  49      31.128  -1.551 -11.842  1.00  0.67           C  
ATOM    701  O   PRO A  49      30.059  -2.100 -12.121  1.00  0.67           O  
ATOM    702  CB  PRO A  49      32.481  -0.399 -13.627  1.00  0.67           C  
ATOM    703  CG  PRO A  49      33.299   0.861 -13.646  1.00  0.67           C  
ATOM    704  CD  PRO A  49      33.447   1.262 -12.180  1.00  0.67           C  
ATOM    705  HA  PRO A  49      30.586   0.331 -12.815  1.00  0.67           H  
ATOM    706 1HB  PRO A  49      33.085  -1.303 -13.451  1.00  0.67           H  
ATOM    707 2HB  PRO A  49      31.959  -0.547 -14.573  1.00  0.67           H  
ATOM    708 1HG  PRO A  49      34.268   0.652 -14.123  1.00  0.67           H  
ATOM    709 2HG  PRO A  49      32.813   1.615 -14.267  1.00  0.67           H  
ATOM    710 1HD  PRO A  49      34.364   0.837 -11.741  1.00  0.67           H  
ATOM    711 2HD  PRO A  49      33.410   2.360 -12.118  1.00  0.67           H  
ATOM    712  N   GLY A  50      31.988  -2.047 -10.927  1.00  0.66           N  
ATOM    713  CA  GLY A  50      31.830  -3.324 -10.228  1.00  0.66           C  
ATOM    714  C   GLY A  50      30.579  -3.408  -9.351  1.00  0.66           C  
ATOM    715  O   GLY A  50      30.177  -4.492  -8.925  1.00  0.66           O  
ATOM    716  H   GLY A  50      32.836  -1.523 -10.682  1.00  0.66           H  
ATOM    717 1HA  GLY A  50      31.837  -4.127 -10.946  1.00  0.66           H  
ATOM    718 2HA  GLY A  50      32.709  -3.470  -9.600  1.00  0.66           H  
ATOM    719  N   ILE A  51      29.994  -2.255  -9.077  1.00  0.64           N  
ATOM    720  CA  ILE A  51      28.802  -2.074  -8.274  1.00  0.64           C  
ATOM    721  C   ILE A  51      27.511  -2.252  -9.072  1.00  0.64           C  
ATOM    722  O   ILE A  51      26.496  -2.637  -8.503  1.00  0.64           O  
ATOM    723  CB  ILE A  51      28.813  -0.691  -7.621  1.00  0.64           C  
ATOM    724  CG1 ILE A  51      29.978  -0.597  -6.648  1.00  0.64           C  
ATOM    725  CG2 ILE A  51      27.529  -0.408  -6.924  1.00  0.64           C  
ATOM    726  CD1 ILE A  51      30.224   0.794  -6.146  1.00  0.64           C  
ATOM    727  H   ILE A  51      30.409  -1.411  -9.467  1.00  0.64           H  
ATOM    728  HA  ILE A  51      28.813  -2.822  -7.484  1.00  0.64           H  
ATOM    729  HB  ILE A  51      28.962   0.048  -8.389  1.00  0.64           H  
ATOM    730 1HG1 ILE A  51      29.787  -1.248  -5.798  1.00  0.64           H  
ATOM    731 2HG1 ILE A  51      30.876  -0.946  -7.157  1.00  0.64           H  
ATOM    732 1HG2 ILE A  51      27.562   0.583  -6.502  1.00  0.64           H  
ATOM    733 2HG2 ILE A  51      26.758  -0.463  -7.634  1.00  0.64           H  
ATOM    734 3HG2 ILE A  51      27.361  -1.141  -6.138  1.00  0.64           H  
ATOM    735 1HD1 ILE A  51      31.074   0.795  -5.464  1.00  0.64           H  
ATOM    736 2HD1 ILE A  51      30.424   1.436  -6.979  1.00  0.64           H  
ATOM    737 3HD1 ILE A  51      29.354   1.143  -5.631  1.00  0.64           H  
ATOM    738  N   ILE A  52      27.512  -1.855 -10.349  1.00  0.63           N  
ATOM    739  CA  ILE A  52      26.286  -1.824 -11.157  1.00  0.63           C  
ATOM    740  C   ILE A  52      25.707  -3.233 -11.406  1.00  0.63           C  
ATOM    741  O   ILE A  52      26.419  -4.143 -11.850  1.00  0.63           O  
ATOM    742  CB  ILE A  52      26.557  -1.073 -12.465  1.00  0.63           C  
ATOM    743  CG1 ILE A  52      26.908   0.396 -12.121  1.00  0.63           C  
ATOM    744  CG2 ILE A  52      25.335  -1.148 -13.409  1.00  0.63           C  
ATOM    745  CD1 ILE A  52      27.464   1.210 -13.246  1.00  0.63           C  
ATOM    746  H   ILE A  52      28.398  -1.620 -10.795  1.00  0.63           H  
ATOM    747  HA  ILE A  52      25.557  -1.241 -10.625  1.00  0.63           H  
ATOM    748  HB  ILE A  52      27.406  -1.497 -12.912  1.00  0.63           H  
ATOM    749 1HG1 ILE A  52      26.014   0.884 -11.785  1.00  0.63           H  
ATOM    750 2HG1 ILE A  52      27.638   0.395 -11.307  1.00  0.63           H  
ATOM    751 1HG2 ILE A  52      25.552  -0.612 -14.331  1.00  0.63           H  
ATOM    752 2HG2 ILE A  52      25.120  -2.189 -13.643  1.00  0.63           H  
ATOM    753 3HG2 ILE A  52      24.468  -0.699 -12.922  1.00  0.63           H  
ATOM    754 1HD1 ILE A  52      27.661   2.215 -12.880  1.00  0.63           H  
ATOM    755 2HD1 ILE A  52      28.388   0.763 -13.597  1.00  0.63           H  
ATOM    756 3HD1 ILE A  52      26.757   1.248 -14.054  1.00  0.63           H  
ATOM    757  N   ASP A  53      24.404  -3.410 -11.129  1.00  0.61           N  
ATOM    758  CA  ASP A  53      23.765  -4.719 -11.221  1.00  0.61           C  
ATOM    759  C   ASP A  53      23.202  -5.002 -12.605  1.00  0.61           C  
ATOM    760  O   ASP A  53      23.151  -6.163 -13.024  1.00  0.61           O  
ATOM    761  CB  ASP A  53      22.541  -4.795 -10.315  1.00  0.61           C  
ATOM    762  CG  ASP A  53      22.713  -4.607  -8.788  1.00  0.61           C  
ATOM    763  OD1 ASP A  53      23.519  -5.279  -8.184  1.00  0.61           O  
ATOM    764  OD2 ASP A  53      21.904  -3.817  -8.224  1.00  0.61           O  
ATOM    765  H   ASP A  53      23.827  -2.624 -10.832  1.00  0.61           H  
ATOM    766  HA  ASP A  53      24.492  -5.489 -10.962  1.00  0.61           H  
ATOM    767 1HB  ASP A  53      21.874  -4.031 -10.671  1.00  0.61           H  
ATOM    768 2HB  ASP A  53      22.036  -5.746 -10.484  1.00  0.61           H  
ATOM    769  N   GLU A  54      22.741  -3.948 -13.277  1.00  0.60           N  
ATOM    770  CA  GLU A  54      22.087  -4.089 -14.577  1.00  0.60           C  
ATOM    771  C   GLU A  54      22.293  -2.905 -15.512  1.00  0.60           C  
ATOM    772  O   GLU A  54      22.222  -1.744 -15.081  1.00  0.60           O  
ATOM    773  CB  GLU A  54      20.570  -4.279 -14.370  1.00  0.60           C  
ATOM    774  CG  GLU A  54      19.738  -4.473 -15.662  1.00  0.60           C  
ATOM    775  CD  GLU A  54      18.260  -4.697 -15.392  1.00  0.60           C  
ATOM    776  OE1 GLU A  54      17.620  -3.790 -14.892  1.00  0.60           O  
ATOM    777  OE2 GLU A  54      17.771  -5.763 -15.692  1.00  0.60           O  
ATOM    778  H   GLU A  54      22.791  -3.035 -12.824  1.00  0.60           H  
ATOM    779  HA  GLU A  54      22.495  -4.971 -15.067  1.00  0.60           H  
ATOM    780 1HB  GLU A  54      20.403  -5.150 -13.736  1.00  0.60           H  
ATOM    781 2HB  GLU A  54      20.169  -3.411 -13.843  1.00  0.60           H  
ATOM    782 1HG  GLU A  54      19.834  -3.588 -16.283  1.00  0.60           H  
ATOM    783 2HG  GLU A  54      20.138  -5.316 -16.222  1.00  0.60           H  
ATOM    784  N   ILE A  55      22.500  -3.205 -16.795  1.00  0.59           N  
ATOM    785  CA  ILE A  55      22.518  -2.149 -17.800  1.00  0.59           C  
ATOM    786  C   ILE A  55      21.281  -2.281 -18.697  1.00  0.59           C  
ATOM    787  O   ILE A  55      21.022  -3.344 -19.263  1.00  0.59           O  
ATOM    788  CB  ILE A  55      23.784  -2.209 -18.675  1.00  0.59           C  
ATOM    789  CG1 ILE A  55      23.784  -1.020 -19.697  1.00  0.59           C  
ATOM    790  CG2 ILE A  55      23.854  -3.527 -19.370  1.00  0.59           C  
ATOM    791  CD1 ILE A  55      25.113  -0.789 -20.432  1.00  0.59           C  
ATOM    792  H   ILE A  55      22.606  -4.187 -17.065  1.00  0.59           H  
ATOM    793  HA  ILE A  55      22.490  -1.192 -17.301  1.00  0.59           H  
ATOM    794  HB  ILE A  55      24.655  -2.091 -18.047  1.00  0.59           H  
ATOM    795 1HG1 ILE A  55      23.006  -1.195 -20.440  1.00  0.59           H  
ATOM    796 2HG1 ILE A  55      23.539  -0.106 -19.152  1.00  0.59           H  
ATOM    797 1HG2 ILE A  55      24.753  -3.576 -19.974  1.00  0.59           H  
ATOM    798 2HG2 ILE A  55      23.874  -4.322 -18.628  1.00  0.59           H  
ATOM    799 3HG2 ILE A  55      22.984  -3.638 -20.003  1.00  0.59           H  
ATOM    800 1HD1 ILE A  55      25.006   0.063 -21.107  1.00  0.59           H  
ATOM    801 2HD1 ILE A  55      25.904  -0.590 -19.726  1.00  0.59           H  
ATOM    802 3HD1 ILE A  55      25.365  -1.671 -21.005  1.00  0.59           H  
ATOM    803  N   VAL A  56      20.551  -1.195 -18.857  1.00  0.60           N  
ATOM    804  CA  VAL A  56      19.371  -1.215 -19.704  1.00  0.60           C  
ATOM    805  C   VAL A  56      19.649  -0.257 -20.826  1.00  0.60           C  
ATOM    806  O   VAL A  56      19.909   0.915 -20.570  1.00  0.60           O  
ATOM    807  CB  VAL A  56      18.113  -0.725 -18.957  1.00  0.60           C  
ATOM    808  CG1 VAL A  56      16.918  -0.769 -19.899  1.00  0.60           C  
ATOM    809  CG2 VAL A  56      17.870  -1.539 -17.685  1.00  0.60           C  
ATOM    810  H   VAL A  56      20.835  -0.343 -18.377  1.00  0.60           H  
ATOM    811  HA  VAL A  56      19.206  -2.214 -20.107  1.00  0.60           H  
ATOM    812  HB  VAL A  56      18.256   0.316 -18.686  1.00  0.60           H  
ATOM    813 1HG1 VAL A  56      16.046  -0.384 -19.386  1.00  0.60           H  
ATOM    814 2HG1 VAL A  56      17.121  -0.173 -20.771  1.00  0.60           H  
ATOM    815 3HG1 VAL A  56      16.730  -1.760 -20.216  1.00  0.60           H  
ATOM    816 1HG2 VAL A  56      16.985  -1.160 -17.173  1.00  0.60           H  
ATOM    817 2HG2 VAL A  56      17.720  -2.580 -17.926  1.00  0.60           H  
ATOM    818 3HG2 VAL A  56      18.731  -1.449 -17.021  1.00  0.60           H  
ATOM    819  N   GLY A  57      19.643  -0.725 -22.048  1.00  0.62           N  
ATOM    820  CA  GLY A  57      19.956   0.211 -23.092  1.00  0.62           C  
ATOM    821  C   GLY A  57      18.784   0.496 -23.978  1.00  0.62           C  
ATOM    822  O   GLY A  57      17.678  -0.019 -23.782  1.00  0.62           O  
ATOM    823  H   GLY A  57      19.432  -1.703 -22.238  1.00  0.62           H  
ATOM    824 1HA  GLY A  57      20.303   1.132 -22.650  1.00  0.62           H  
ATOM    825 2HA  GLY A  57      20.776  -0.172 -23.694  1.00  0.62           H  
ATOM    826  N   ALA A  58      19.050   1.294 -24.984  1.00  0.65           N  
ATOM    827  CA  ALA A  58      18.040   1.647 -25.949  1.00  0.65           C  
ATOM    828  C   ALA A  58      18.663   1.937 -27.288  1.00  0.65           C  
ATOM    829  O   ALA A  58      19.683   2.619 -27.378  1.00  0.65           O  
ATOM    830  CB  ALA A  58      17.281   2.848 -25.473  1.00  0.65           C  
ATOM    831  H   ALA A  58      19.974   1.720 -25.019  1.00  0.65           H  
ATOM    832  HA  ALA A  58      17.363   0.808 -26.065  1.00  0.65           H  
ATOM    833 1HB  ALA A  58      16.562   3.078 -26.189  1.00  0.65           H  
ATOM    834 2HB  ALA A  58      16.811   2.631 -24.534  1.00  0.65           H  
ATOM    835 3HB  ALA A  58      17.923   3.685 -25.358  1.00  0.65           H  
ATOM    836  N   THR A  59      18.068   1.395 -28.330  1.00  0.71           N  
ATOM    837  CA  THR A  59      18.564   1.652 -29.673  1.00  0.71           C  
ATOM    838  C   THR A  59      17.420   1.655 -30.673  1.00  0.71           C  
ATOM    839  O   THR A  59      16.553   0.779 -30.620  1.00  0.71           O  
ATOM    840  CB  THR A  59      19.637   0.620 -30.032  1.00  0.71           C  
ATOM    841  OG1 THR A  59      20.657   0.658 -29.036  1.00  0.71           O  
ATOM    842  CG2 THR A  59      20.262   0.914 -31.377  1.00  0.71           C  
ATOM    843  H   THR A  59      17.226   0.839 -28.172  1.00  0.71           H  
ATOM    844  HA  THR A  59      19.019   2.641 -29.693  1.00  0.71           H  
ATOM    845  HB  THR A  59      19.196  -0.367 -30.067  1.00  0.71           H  
ATOM    846  HG1 THR A  59      20.748   1.585 -28.734  1.00  0.71           H  
ATOM    847 1HG2 THR A  59      21.023   0.172 -31.589  1.00  0.71           H  
ATOM    848 2HG2 THR A  59      19.502   0.879 -32.138  1.00  0.71           H  
ATOM    849 3HG2 THR A  59      20.716   1.903 -31.365  1.00  0.71           H  
ATOM    850  N   CYS A  60      17.386   2.614 -31.600  1.00  0.79           N  
ATOM    851  CA  CYS A  60      16.331   2.572 -32.599  1.00  0.79           C  
ATOM    852  C   CYS A  60      16.702   1.596 -33.701  1.00  0.79           C  
ATOM    853  O   CYS A  60      15.921   0.710 -34.056  1.00  0.79           O  
ATOM    854  CB  CYS A  60      16.070   3.950 -33.185  1.00  0.79           C  
ATOM    855  SG  CYS A  60      14.786   3.982 -34.410  1.00  0.79           S  
ATOM    856  H   CYS A  60      18.115   3.327 -31.683  1.00  0.79           H  
ATOM    857  HA  CYS A  60      15.414   2.228 -32.123  1.00  0.79           H  
ATOM    858 1HB  CYS A  60      15.801   4.630 -32.387  1.00  0.79           H  
ATOM    859 2HB  CYS A  60      16.950   4.331 -33.655  1.00  0.79           H  
ATOM    860  HG  CYS A  60      15.382   3.109 -35.229  1.00  0.79           H  
ATOM    861  N   LEU A  61      17.905   1.770 -34.243  1.00  0.87           N  
ATOM    862  CA  LEU A  61      18.357   0.927 -35.343  1.00  0.87           C  
ATOM    863  C   LEU A  61      19.643   0.145 -35.027  1.00  0.87           C  
ATOM    864  O   LEU A  61      20.750   0.518 -35.436  1.00  0.87           O  
ATOM    865  CB  LEU A  61      18.570   1.801 -36.572  1.00  0.87           C  
ATOM    866  CG  LEU A  61      17.354   2.580 -37.073  1.00  0.87           C  
ATOM    867  CD1 LEU A  61      17.783   3.509 -38.134  1.00  0.87           C  
ATOM    868  CD2 LEU A  61      16.318   1.638 -37.614  1.00  0.87           C  
ATOM    869  H   LEU A  61      18.495   2.530 -33.886  1.00  0.87           H  
ATOM    870  HA  LEU A  61      17.572   0.208 -35.565  1.00  0.87           H  
ATOM    871 1HB  LEU A  61      19.353   2.523 -36.352  1.00  0.87           H  
ATOM    872 2HB  LEU A  61      18.890   1.161 -37.383  1.00  0.87           H  
ATOM    873  HG  LEU A  61      16.947   3.165 -36.265  1.00  0.87           H  
ATOM    874 1HD1 LEU A  61      16.937   4.071 -38.487  1.00  0.87           H  
ATOM    875 2HD1 LEU A  61      18.533   4.181 -37.735  1.00  0.87           H  
ATOM    876 3HD1 LEU A  61      18.194   2.936 -38.945  1.00  0.87           H  
ATOM    877 1HD2 LEU A  61      15.473   2.205 -37.968  1.00  0.87           H  
ATOM    878 2HD2 LEU A  61      16.741   1.066 -38.444  1.00  0.87           H  
ATOM    879 3HD2 LEU A  61      15.994   0.955 -36.828  1.00  0.87           H  
ATOM    880  N   HIS A  62      19.489  -1.016 -34.391  1.00  0.97           N  
ATOM    881  CA  HIS A  62      20.646  -1.816 -33.967  1.00  0.97           C  
ATOM    882  C   HIS A  62      21.299  -2.547 -35.135  1.00  0.97           C  
ATOM    883  O   HIS A  62      22.351  -3.169 -34.984  1.00  0.97           O  
ATOM    884  CB  HIS A  62      20.281  -2.800 -32.849  1.00  0.97           C  
ATOM    885  CG  HIS A  62      19.291  -3.851 -33.214  1.00  0.97           C  
ATOM    886  ND1 HIS A  62      17.951  -3.582 -33.399  1.00  0.97           N  
ATOM    887  CD2 HIS A  62      19.440  -5.181 -33.414  1.00  0.97           C  
ATOM    888  CE1 HIS A  62      17.317  -4.703 -33.696  1.00  0.97           C  
ATOM    889  NE2 HIS A  62      18.197  -5.689 -33.712  1.00  0.97           N  
ATOM    890  H   HIS A  62      18.554  -1.309 -34.127  1.00  0.97           H  
ATOM    891  HA  HIS A  62      21.402  -1.149 -33.557  1.00  0.97           H  
ATOM    892 1HB  HIS A  62      21.189  -3.300 -32.501  1.00  0.97           H  
ATOM    893 2HB  HIS A  62      19.879  -2.244 -32.001  1.00  0.97           H  
ATOM    894  HD1 HIS A  62      17.503  -2.691 -33.308  1.00  0.97           H  
ATOM    895  HD2 HIS A  62      20.309  -5.841 -33.373  1.00  0.97           H  
ATOM    896  HE1 HIS A  62      16.242  -4.699 -33.877  1.00  0.97           H  
ATOM    897  N   ALA A  63      20.684  -2.427 -36.309  1.00  1.07           N  
ATOM    898  CA  ALA A  63      21.129  -3.047 -37.545  1.00  1.07           C  
ATOM    899  C   ALA A  63      22.557  -2.652 -37.885  1.00  1.07           C  
ATOM    900  O   ALA A  63      23.282  -3.416 -38.521  1.00  1.07           O  
ATOM    901  CB  ALA A  63      20.215  -2.625 -38.691  1.00  1.07           C  
ATOM    902  H   ALA A  63      19.838  -1.881 -36.331  1.00  1.07           H  
ATOM    903  HA  ALA A  63      21.089  -4.129 -37.417  1.00  1.07           H  
ATOM    904 1HB  ALA A  63      20.539  -3.109 -39.611  1.00  1.07           H  
ATOM    905 2HB  ALA A  63      19.191  -2.920 -38.467  1.00  1.07           H  
ATOM    906 3HB  ALA A  63      20.263  -1.542 -38.813  1.00  1.07           H  
ATOM    907  N   GLY A  64      22.954  -1.443 -37.504  1.00  1.16           N  
ATOM    908  CA  GLY A  64      24.298  -0.982 -37.823  1.00  1.16           C  
ATOM    909  C   GLY A  64      25.337  -1.254 -36.735  1.00  1.16           C  
ATOM    910  O   GLY A  64      26.475  -0.797 -36.856  1.00  1.16           O  
ATOM    911  H   GLY A  64      22.321  -0.849 -36.959  1.00  1.16           H  
ATOM    912 1HA  GLY A  64      24.628  -1.434 -38.757  1.00  1.16           H  
ATOM    913 2HA  GLY A  64      24.259   0.089 -37.996  1.00  1.16           H  
ATOM    914  N   ASN A  65      24.963  -1.962 -35.656  1.00  1.21           N  
ATOM    915  CA  ASN A  65      25.890  -2.099 -34.534  1.00  1.21           C  
ATOM    916  C   ASN A  65      26.135  -3.525 -33.990  1.00  1.21           C  
ATOM    917  O   ASN A  65      26.432  -3.715 -32.804  1.00  1.21           O  
ATOM    918  CB  ASN A  65      25.424  -1.133 -33.470  1.00  1.21           C  
ATOM    919  CG  ASN A  65      25.585   0.309 -33.985  1.00  1.21           C  
ATOM    920  OD1 ASN A  65      26.697   0.894 -34.012  1.00  1.21           O  
ATOM    921  ND2 ASN A  65      24.482   0.881 -34.410  1.00  1.21           N  
ATOM    922  H   ASN A  65      24.030  -2.372 -35.587  1.00  1.21           H  
ATOM    923  HA  ASN A  65      26.864  -1.750 -34.873  1.00  1.21           H  
ATOM    924 1HB  ASN A  65      24.370  -1.321 -33.238  1.00  1.21           H  
ATOM    925 2HB  ASN A  65      25.990  -1.260 -32.565  1.00  1.21           H  
ATOM    926 1HD2 ASN A  65      24.507   1.807 -34.784  1.00  1.21           H  
ATOM    927 2HD2 ASN A  65      23.612   0.389 -34.375  1.00  1.21           H  
ATOM    928  N   GLY A  66      26.109  -4.517 -34.879  1.00  1.20           N  
ATOM    929  CA  GLY A  66      26.367  -5.920 -34.524  1.00  1.20           C  
ATOM    930  C   GLY A  66      25.348  -6.584 -33.580  1.00  1.20           C  
ATOM    931  O   GLY A  66      24.155  -6.637 -33.886  1.00  1.20           O  
ATOM    932  H   GLY A  66      25.877  -4.291 -35.837  1.00  1.20           H  
ATOM    933 1HA  GLY A  66      26.419  -6.503 -35.444  1.00  1.20           H  
ATOM    934 2HA  GLY A  66      27.356  -5.985 -34.072  1.00  1.20           H  
ATOM    935  N   SER A  67      25.845  -7.148 -32.470  1.00  1.15           N  
ATOM    936  CA  SER A  67      25.001  -7.855 -31.501  1.00  1.15           C  
ATOM    937  C   SER A  67      24.397  -6.888 -30.493  1.00  1.15           C  
ATOM    938  O   SER A  67      24.493  -5.684 -30.671  1.00  1.15           O  
ATOM    939  CB  SER A  67      25.787  -8.955 -30.795  1.00  1.15           C  
ATOM    940  OG  SER A  67      24.942  -9.732 -29.974  1.00  1.15           O  
ATOM    941  H   SER A  67      26.833  -7.063 -32.288  1.00  1.15           H  
ATOM    942  HA  SER A  67      24.180  -8.325 -32.042  1.00  1.15           H  
ATOM    943 1HB  SER A  67      26.263  -9.592 -31.538  1.00  1.15           H  
ATOM    944 2HB  SER A  67      26.573  -8.513 -30.190  1.00  1.15           H  
ATOM    945  HG  SER A  67      25.493 -10.445 -29.631  1.00  1.15           H  
ATOM    946  N   LEU A  68      23.779  -7.416 -29.438  1.00  1.05           N  
ATOM    947  CA  LEU A  68      23.032  -6.590 -28.489  1.00  1.05           C  
ATOM    948  C   LEU A  68      23.887  -5.471 -27.868  1.00  1.05           C  
ATOM    949  O   LEU A  68      24.698  -5.743 -26.970  1.00  1.05           O  
ATOM    950  CB  LEU A  68      22.526  -7.497 -27.356  1.00  1.05           C  
ATOM    951  CG  LEU A  68      21.717  -6.816 -26.251  1.00  1.05           C  
ATOM    952  CD1 LEU A  68      20.424  -6.299 -26.808  1.00  1.05           C  
ATOM    953  CD2 LEU A  68      21.449  -7.786 -25.118  1.00  1.05           C  
ATOM    954  H   LEU A  68      23.818  -8.420 -29.346  1.00  1.05           H  
ATOM    955  HA  LEU A  68      22.163  -6.200 -29.002  1.00  1.05           H  
ATOM    956 1HB  LEU A  68      21.898  -8.273 -27.791  1.00  1.05           H  
ATOM    957 2HB  LEU A  68      23.384  -7.976 -26.886  1.00  1.05           H  
ATOM    958  HG  LEU A  68      22.286  -5.990 -25.870  1.00  1.05           H  
ATOM    959 1HD1 LEU A  68      19.879  -5.820 -26.015  1.00  1.05           H  
ATOM    960 2HD1 LEU A  68      20.616  -5.594 -27.598  1.00  1.05           H  
ATOM    961 3HD1 LEU A  68      19.838  -7.127 -27.199  1.00  1.05           H  
ATOM    962 1HD2 LEU A  68      20.887  -7.277 -24.332  1.00  1.05           H  
ATOM    963 2HD2 LEU A  68      20.870  -8.631 -25.490  1.00  1.05           H  
ATOM    964 3HD2 LEU A  68      22.386  -8.146 -24.713  1.00  1.05           H  
ATOM    965  N   PRO A  69      23.635  -4.190 -28.241  1.00  0.94           N  
ATOM    966  CA  PRO A  69      24.332  -3.002 -27.797  1.00  0.94           C  
ATOM    967  C   PRO A  69      24.626  -2.966 -26.292  1.00  0.94           C  
ATOM    968  O   PRO A  69      25.795  -2.931 -25.949  1.00  0.94           O  
ATOM    969  CB  PRO A  69      23.447  -1.864 -28.341  1.00  0.94           C  
ATOM    970  CG  PRO A  69      22.871  -2.438 -29.594  1.00  0.94           C  
ATOM    971  CD  PRO A  69      22.559  -3.870 -29.242  1.00  0.94           C  
ATOM    972  HA  PRO A  69      25.291  -2.968 -28.339  1.00  0.94           H  
ATOM    973 1HB  PRO A  69      22.704  -1.508 -27.666  1.00  0.94           H  
ATOM    974 2HB  PRO A  69      24.078  -0.994 -28.561  1.00  0.94           H  
ATOM    975 1HG  PRO A  69      21.982  -1.864 -29.905  1.00  0.94           H  
ATOM    976 2HG  PRO A  69      23.606  -2.362 -30.413  1.00  0.94           H  
ATOM    977 1HD  PRO A  69      21.603  -3.954 -28.796  1.00  0.94           H  
ATOM    978 2HD  PRO A  69      22.626  -4.440 -30.163  1.00  0.94           H  
ATOM    979  N   PRO A  70      23.658  -2.972 -25.339  1.00  0.83           N  
ATOM    980  CA  PRO A  70      23.953  -2.855 -23.923  1.00  0.83           C  
ATOM    981  C   PRO A  70      24.829  -3.965 -23.360  1.00  0.83           C  
ATOM    982  O   PRO A  70      25.515  -3.744 -22.367  1.00  0.83           O  
ATOM    983  CB  PRO A  70      22.571  -2.871 -23.284  1.00  0.83           C  
ATOM    984  CG  PRO A  70      21.686  -3.494 -24.276  1.00  0.83           C  
ATOM    985  CD  PRO A  70      22.218  -3.074 -25.614  1.00  0.83           C  
ATOM    986  HA  PRO A  70      24.410  -1.880 -23.733  1.00  0.83           H  
ATOM    987 1HB  PRO A  70      22.600  -3.443 -22.350  1.00  0.83           H  
ATOM    988 2HB  PRO A  70      22.273  -1.854 -23.013  1.00  0.83           H  
ATOM    989 1HG  PRO A  70      21.631  -4.575 -24.118  1.00  0.83           H  
ATOM    990 2HG  PRO A  70      20.702  -3.099 -24.097  1.00  0.83           H  
ATOM    991 1HD  PRO A  70      21.965  -3.802 -26.352  1.00  0.83           H  
ATOM    992 2HD  PRO A  70      21.784  -2.096 -25.829  1.00  0.83           H  
ATOM    993  N   ARG A  71      24.870  -5.150 -23.981  1.00  0.74           N  
ATOM    994  CA  ARG A  71      25.751  -6.170 -23.423  1.00  0.74           C  
ATOM    995  C   ARG A  71      27.159  -5.809 -23.846  1.00  0.74           C  
ATOM    996  O   ARG A  71      28.102  -5.856 -23.054  1.00  0.74           O  
ATOM    997  CB  ARG A  71      25.407  -7.573 -23.880  1.00  0.74           C  
ATOM    998  CG  ARG A  71      26.310  -8.686 -23.310  1.00  0.74           C  
ATOM    999  CD  ARG A  71      26.200  -8.843 -21.804  1.00  0.74           C  
ATOM   1000  NE  ARG A  71      27.056  -9.941 -21.323  1.00  0.74           N  
ATOM   1001  CZ  ARG A  71      27.228 -10.319 -20.026  1.00  0.74           C  
ATOM   1002  NH1 ARG A  71      26.620  -9.740 -19.029  1.00  0.74           N  
ATOM   1003  NH2 ARG A  71      28.029 -11.309 -19.719  1.00  0.74           N  
ATOM   1004  H   ARG A  71      24.363  -5.342 -24.843  1.00  0.74           H  
ATOM   1005  HA  ARG A  71      25.688  -6.142 -22.335  1.00  0.74           H  
ATOM   1006 1HB  ARG A  71      24.391  -7.801 -23.575  1.00  0.74           H  
ATOM   1007 2HB  ARG A  71      25.442  -7.623 -24.972  1.00  0.74           H  
ATOM   1008 1HG  ARG A  71      26.037  -9.636 -23.769  1.00  0.74           H  
ATOM   1009 2HG  ARG A  71      27.350  -8.455 -23.550  1.00  0.74           H  
ATOM   1010 1HD  ARG A  71      26.521  -7.922 -21.316  1.00  0.74           H  
ATOM   1011 2HD  ARG A  71      25.166  -9.061 -21.525  1.00  0.74           H  
ATOM   1012  HE  ARG A  71      27.572 -10.457 -22.023  1.00  0.74           H  
ATOM   1013 1HH1 ARG A  71      25.978  -8.971 -19.167  1.00  0.74           H  
ATOM   1014 2HH1 ARG A  71      26.819 -10.113 -18.083  1.00  0.74           H  
ATOM   1015 1HH2 ARG A  71      28.535 -11.811 -20.434  1.00  0.74           H  
ATOM   1016 2HH2 ARG A  71      28.117 -11.549 -18.719  1.00  0.74           H  
ATOM   1017  N   ILE A  72      27.286  -5.375 -25.098  1.00  0.68           N  
ATOM   1018  CA  ILE A  72      28.579  -4.990 -25.635  1.00  0.68           C  
ATOM   1019  C   ILE A  72      29.123  -3.814 -24.836  1.00  0.68           C  
ATOM   1020  O   ILE A  72      30.272  -3.816 -24.390  1.00  0.68           O  
ATOM   1021  CB  ILE A  72      28.435  -4.571 -27.107  1.00  0.68           C  
ATOM   1022  CG1 ILE A  72      28.051  -5.774 -27.970  1.00  0.68           C  
ATOM   1023  CG2 ILE A  72      29.723  -3.898 -27.597  1.00  0.68           C  
ATOM   1024  CD1 ILE A  72      27.586  -5.386 -29.361  1.00  0.68           C  
ATOM   1025  H   ILE A  72      26.458  -5.331 -25.703  1.00  0.68           H  
ATOM   1026  HA  ILE A  72      29.268  -5.833 -25.549  1.00  0.68           H  
ATOM   1027  HB  ILE A  72      27.629  -3.858 -27.198  1.00  0.68           H  
ATOM   1028 1HG1 ILE A  72      28.911  -6.433 -28.061  1.00  0.68           H  
ATOM   1029 2HG1 ILE A  72      27.241  -6.320 -27.480  1.00  0.68           H  
ATOM   1030 1HG2 ILE A  72      29.594  -3.585 -28.632  1.00  0.68           H  
ATOM   1031 2HG2 ILE A  72      29.937  -3.024 -26.980  1.00  0.68           H  
ATOM   1032 3HG2 ILE A  72      30.551  -4.602 -27.529  1.00  0.68           H  
ATOM   1033 1HD1 ILE A  72      27.328  -6.270 -29.921  1.00  0.68           H  
ATOM   1034 2HD1 ILE A  72      26.707  -4.742 -29.286  1.00  0.68           H  
ATOM   1035 3HD1 ILE A  72      28.378  -4.853 -29.877  1.00  0.68           H  
ATOM   1036  N   ILE A  73      28.260  -2.826 -24.630  1.00  0.65           N  
ATOM   1037  CA  ILE A  73      28.590  -1.610 -23.920  1.00  0.65           C  
ATOM   1038  C   ILE A  73      28.937  -1.910 -22.483  1.00  0.65           C  
ATOM   1039  O   ILE A  73      29.988  -1.494 -22.005  1.00  0.65           O  
ATOM   1040  CB  ILE A  73      27.384  -0.672 -23.953  1.00  0.65           C  
ATOM   1041  CG1 ILE A  73      27.124  -0.211 -25.385  1.00  0.65           C  
ATOM   1042  CG2 ILE A  73      27.629   0.556 -23.035  1.00  0.65           C  
ATOM   1043  CD1 ILE A  73      25.749   0.383 -25.567  1.00  0.65           C  
ATOM   1044  H   ILE A  73      27.325  -2.922 -25.015  1.00  0.65           H  
ATOM   1045  HA  ILE A  73      29.445  -1.140 -24.406  1.00  0.65           H  
ATOM   1046  HB  ILE A  73      26.517  -1.205 -23.610  1.00  0.65           H  
ATOM   1047 1HG1 ILE A  73      27.862   0.548 -25.631  1.00  0.65           H  
ATOM   1048 2HG1 ILE A  73      27.257  -1.037 -26.075  1.00  0.65           H  
ATOM   1049 1HG2 ILE A  73      26.758   1.209 -23.062  1.00  0.65           H  
ATOM   1050 2HG2 ILE A  73      27.797   0.224 -22.010  1.00  0.65           H  
ATOM   1051 3HG2 ILE A  73      28.500   1.106 -23.381  1.00  0.65           H  
ATOM   1052 1HD1 ILE A  73      25.634   0.714 -26.600  1.00  0.65           H  
ATOM   1053 2HD1 ILE A  73      25.002  -0.356 -25.352  1.00  0.65           H  
ATOM   1054 3HD1 ILE A  73      25.610   1.202 -24.894  1.00  0.65           H  
ATOM   1055  N   GLY A  74      28.082  -2.684 -21.811  1.00  0.63           N  
ATOM   1056  CA  GLY A  74      28.296  -3.016 -20.421  1.00  0.63           C  
ATOM   1057  C   GLY A  74      29.629  -3.710 -20.208  1.00  0.63           C  
ATOM   1058  O   GLY A  74      30.355  -3.407 -19.261  1.00  0.63           O  
ATOM   1059  H   GLY A  74      27.234  -3.031 -22.250  1.00  0.63           H  
ATOM   1060 1HA  GLY A  74      28.232  -2.115 -19.816  1.00  0.63           H  
ATOM   1061 2HA  GLY A  74      27.489  -3.673 -20.097  1.00  0.63           H  
ATOM   1062  N   MET A  75      30.025  -4.595 -21.116  1.00  0.62           N  
ATOM   1063  CA  MET A  75      31.309  -5.233 -20.892  1.00  0.62           C  
ATOM   1064  C   MET A  75      32.457  -4.258 -21.166  1.00  0.62           C  
ATOM   1065  O   MET A  75      33.436  -4.203 -20.416  1.00  0.62           O  
ATOM   1066  CB  MET A  75      31.423  -6.483 -21.757  1.00  0.62           C  
ATOM   1067  CG  MET A  75      30.432  -7.583 -21.376  1.00  0.62           C  
ATOM   1068  SD  MET A  75      30.624  -8.148 -19.680  1.00  0.62           S  
ATOM   1069  CE  MET A  75      29.370  -7.184 -18.849  1.00  0.62           C  
ATOM   1070  H   MET A  75      29.431  -4.859 -21.907  1.00  0.62           H  
ATOM   1071  HA  MET A  75      31.369  -5.531 -19.845  1.00  0.62           H  
ATOM   1072 1HB  MET A  75      31.230  -6.211 -22.799  1.00  0.62           H  
ATOM   1073 2HB  MET A  75      32.432  -6.884 -21.698  1.00  0.62           H  
ATOM   1074 1HG  MET A  75      29.419  -7.211 -21.494  1.00  0.62           H  
ATOM   1075 2HG  MET A  75      30.556  -8.434 -22.042  1.00  0.62           H  
ATOM   1076 1HE  MET A  75      29.362  -7.424 -17.803  1.00  0.62           H  
ATOM   1077 2HE  MET A  75      29.594  -6.140 -18.960  1.00  0.62           H  
ATOM   1078 3HE  MET A  75      28.395  -7.399 -19.278  1.00  0.62           H  
ATOM   1079  N   LYS A  76      32.309  -3.401 -22.173  1.00  0.62           N  
ATOM   1080  CA  LYS A  76      33.377  -2.474 -22.528  1.00  0.62           C  
ATOM   1081  C   LYS A  76      33.586  -1.355 -21.506  1.00  0.62           C  
ATOM   1082  O   LYS A  76      34.698  -0.844 -21.370  1.00  0.62           O  
ATOM   1083  CB  LYS A  76      33.124  -1.901 -23.897  1.00  0.62           C  
ATOM   1084  CG  LYS A  76      33.232  -2.910 -25.057  1.00  0.62           C  
ATOM   1085  CD  LYS A  76      34.643  -3.406 -25.258  1.00  0.62           C  
ATOM   1086  CE  LYS A  76      34.721  -4.338 -26.461  1.00  0.62           C  
ATOM   1087  NZ  LYS A  76      36.099  -4.870 -26.666  1.00  0.62           N  
ATOM   1088  H   LYS A  76      31.473  -3.434 -22.760  1.00  0.62           H  
ATOM   1089  HA  LYS A  76      34.305  -3.042 -22.577  1.00  0.62           H  
ATOM   1090 1HB  LYS A  76      32.116  -1.492 -23.907  1.00  0.62           H  
ATOM   1091 2HB  LYS A  76      33.825  -1.094 -24.072  1.00  0.62           H  
ATOM   1092 1HG  LYS A  76      32.623  -3.775 -24.829  1.00  0.62           H  
ATOM   1093 2HG  LYS A  76      32.863  -2.467 -25.978  1.00  0.62           H  
ATOM   1094 1HD  LYS A  76      35.309  -2.558 -25.415  1.00  0.62           H  
ATOM   1095 2HD  LYS A  76      34.968  -3.944 -24.367  1.00  0.62           H  
ATOM   1096 1HE  LYS A  76      34.037  -5.172 -26.309  1.00  0.62           H  
ATOM   1097 2HE  LYS A  76      34.417  -3.791 -27.354  1.00  0.62           H  
ATOM   1098 1HZ  LYS A  76      36.109  -5.481 -27.471  1.00  0.62           H  
ATOM   1099 2HZ  LYS A  76      36.738  -4.102 -26.820  1.00  0.62           H  
ATOM   1100 3HZ  LYS A  76      36.386  -5.387 -25.848  1.00  0.62           H  
ATOM   1101  N   VAL A  77      32.544  -1.011 -20.743  1.00  0.63           N  
ATOM   1102  CA  VAL A  77      32.669   0.018 -19.706  1.00  0.63           C  
ATOM   1103  C   VAL A  77      33.189  -0.584 -18.397  1.00  0.63           C  
ATOM   1104  O   VAL A  77      33.356   0.135 -17.408  1.00  0.63           O  
ATOM   1105  CB  VAL A  77      31.336   0.736 -19.395  1.00  0.63           C  
ATOM   1106  CG1 VAL A  77      30.773   1.406 -20.616  1.00  0.63           C  
ATOM   1107  CG2 VAL A  77      30.392  -0.221 -18.856  1.00  0.63           C  
ATOM   1108  H   VAL A  77      31.635  -1.438 -20.928  1.00  0.63           H  
ATOM   1109  HA  VAL A  77      33.382   0.768 -20.051  1.00  0.63           H  
ATOM   1110  HB  VAL A  77      31.512   1.511 -18.653  1.00  0.63           H  
ATOM   1111 1HG1 VAL A  77      29.861   1.873 -20.335  1.00  0.63           H  
ATOM   1112 2HG1 VAL A  77      31.470   2.149 -20.979  1.00  0.63           H  
ATOM   1113 3HG1 VAL A  77      30.582   0.690 -21.388  1.00  0.63           H  
ATOM   1114 1HG2 VAL A  77      29.453   0.271 -18.610  1.00  0.63           H  
ATOM   1115 2HG2 VAL A  77      30.228  -0.970 -19.591  1.00  0.63           H  
ATOM   1116 3HG2 VAL A  77      30.824  -0.664 -17.962  1.00  0.63           H  
ATOM   1117  N   GLY A  78      33.434  -1.902 -18.374  1.00  0.65           N  
ATOM   1118  CA  GLY A  78      33.941  -2.547 -17.178  1.00  0.65           C  
ATOM   1119  C   GLY A  78      32.892  -3.134 -16.234  1.00  0.65           C  
ATOM   1120  O   GLY A  78      33.185  -3.330 -15.052  1.00  0.65           O  
ATOM   1121  H   GLY A  78      33.301  -2.480 -19.204  1.00  0.65           H  
ATOM   1122 1HA  GLY A  78      34.613  -3.348 -17.488  1.00  0.65           H  
ATOM   1123 2HA  GLY A  78      34.553  -1.835 -16.629  1.00  0.65           H  
ATOM   1124  N   LEU A  79      31.676  -3.422 -16.698  1.00  0.67           N  
ATOM   1125  CA  LEU A  79      30.734  -3.984 -15.747  1.00  0.67           C  
ATOM   1126  C   LEU A  79      31.094  -5.470 -15.590  1.00  0.67           C  
ATOM   1127  O   LEU A  79      31.618  -6.064 -16.532  1.00  0.67           O  
ATOM   1128  CB  LEU A  79      29.277  -3.881 -16.223  1.00  0.67           C  
ATOM   1129  CG  LEU A  79      28.743  -2.491 -16.514  1.00  0.67           C  
ATOM   1130  CD1 LEU A  79      27.250  -2.573 -16.846  1.00  0.67           C  
ATOM   1131  CD2 LEU A  79      29.046  -1.605 -15.389  1.00  0.67           C  
ATOM   1132  H   LEU A  79      31.401  -3.279 -17.670  1.00  0.67           H  
ATOM   1133  HA  LEU A  79      30.828  -3.438 -14.818  1.00  0.67           H  
ATOM   1134 1HB  LEU A  79      29.178  -4.464 -17.133  1.00  0.67           H  
ATOM   1135 2HB  LEU A  79      28.630  -4.330 -15.467  1.00  0.67           H  
ATOM   1136  HG  LEU A  79      29.218  -2.121 -17.383  1.00  0.67           H  
ATOM   1137 1HD1 LEU A  79      26.882  -1.582 -17.086  1.00  0.67           H  
ATOM   1138 2HD1 LEU A  79      27.095  -3.233 -17.694  1.00  0.67           H  
ATOM   1139 3HD1 LEU A  79      26.708  -2.962 -15.982  1.00  0.67           H  
ATOM   1140 1HD2 LEU A  79      28.682  -0.600 -15.597  1.00  0.67           H  
ATOM   1141 2HD2 LEU A  79      28.581  -2.003 -14.528  1.00  0.67           H  
ATOM   1142 3HD2 LEU A  79      30.111  -1.585 -15.240  1.00  0.67           H  
ATOM   1143  N   PRO A  80      30.871  -6.100 -14.429  1.00  0.70           N  
ATOM   1144  CA  PRO A  80      31.065  -7.521 -14.209  1.00  0.70           C  
ATOM   1145  C   PRO A  80      30.235  -8.331 -15.168  1.00  0.70           C  
ATOM   1146  O   PRO A  80      29.100  -7.972 -15.469  1.00  0.70           O  
ATOM   1147  CB  PRO A  80      30.570  -7.718 -12.773  1.00  0.70           C  
ATOM   1148  CG  PRO A  80      30.756  -6.385 -12.128  1.00  0.70           C  
ATOM   1149  CD  PRO A  80      30.475  -5.361 -13.228  1.00  0.70           C  
ATOM   1150  HA  PRO A  80      32.134  -7.765 -14.308  1.00  0.70           H  
ATOM   1151 1HB  PRO A  80      29.513  -8.032 -12.782  1.00  0.70           H  
ATOM   1152 2HB  PRO A  80      31.140  -8.517 -12.281  1.00  0.70           H  
ATOM   1153 1HG  PRO A  80      30.072  -6.272 -11.266  1.00  0.70           H  
ATOM   1154 2HG  PRO A  80      31.777  -6.313 -11.732  1.00  0.70           H  
ATOM   1155 1HD  PRO A  80      29.412  -5.073 -13.252  1.00  0.70           H  
ATOM   1156 2HD  PRO A  80      31.130  -4.510 -13.056  1.00  0.70           H  
ATOM   1157  N   VAL A  81      30.749  -9.484 -15.570  1.00  0.72           N  
ATOM   1158  CA  VAL A  81      30.033 -10.362 -16.493  1.00  0.72           C  
ATOM   1159  C   VAL A  81      28.714 -10.870 -15.917  1.00  0.72           C  
ATOM   1160  O   VAL A  81      27.823 -11.289 -16.664  1.00  0.72           O  
ATOM   1161  CB  VAL A  81      30.928 -11.554 -16.869  1.00  0.72           C  
ATOM   1162  CG1 VAL A  81      32.172 -11.055 -17.579  1.00  0.72           C  
ATOM   1163  CG2 VAL A  81      31.311 -12.331 -15.609  1.00  0.72           C  
ATOM   1164  H   VAL A  81      31.681  -9.739 -15.275  1.00  0.72           H  
ATOM   1165  HA  VAL A  81      29.814  -9.801 -17.395  1.00  0.72           H  
ATOM   1166  HB  VAL A  81      30.392 -12.208 -17.556  1.00  0.72           H  
ATOM   1167 1HG1 VAL A  81      32.801 -11.903 -17.854  1.00  0.72           H  
ATOM   1168 2HG1 VAL A  81      31.888 -10.516 -18.473  1.00  0.72           H  
ATOM   1169 3HG1 VAL A  81      32.727 -10.390 -16.917  1.00  0.72           H  
ATOM   1170 1HG2 VAL A  81      31.944 -13.173 -15.884  1.00  0.72           H  
ATOM   1171 2HG2 VAL A  81      31.852 -11.678 -14.926  1.00  0.72           H  
ATOM   1172 3HG2 VAL A  81      30.419 -12.707 -15.121  1.00  0.72           H  
ATOM   1173  N   ARG A  82      28.594 -10.810 -14.588  1.00  0.74           N  
ATOM   1174  CA  ARG A  82      27.401 -11.213 -13.869  1.00  0.74           C  
ATOM   1175  C   ARG A  82      26.283 -10.163 -13.918  1.00  0.74           C  
ATOM   1176  O   ARG A  82      25.142 -10.470 -13.567  1.00  0.74           O  
ATOM   1177  CB  ARG A  82      27.747 -11.498 -12.419  1.00  0.74           C  
ATOM   1178  CG  ARG A  82      28.645 -12.711 -12.209  1.00  0.74           C  
ATOM   1179  CD  ARG A  82      28.967 -12.925 -10.774  1.00  0.74           C  
ATOM   1180  NE  ARG A  82      29.826 -14.085 -10.579  1.00  0.74           N  
ATOM   1181  CZ  ARG A  82      30.334 -14.475  -9.392  1.00  0.74           C  
ATOM   1182  NH1 ARG A  82      30.064 -13.790  -8.302  1.00  0.74           N  
ATOM   1183  NH2 ARG A  82      31.105 -15.546  -9.323  1.00  0.74           N  
ATOM   1184  H   ARG A  82      29.375 -10.453 -14.062  1.00  0.74           H  
ATOM   1185  HA  ARG A  82      27.027 -12.131 -14.322  1.00  0.74           H  
ATOM   1186 1HB  ARG A  82      28.251 -10.631 -11.993  1.00  0.74           H  
ATOM   1187 2HB  ARG A  82      26.831 -11.658 -11.849  1.00  0.74           H  
ATOM   1188 1HG  ARG A  82      28.145 -13.603 -12.589  1.00  0.74           H  
ATOM   1189 2HG  ARG A  82      29.580 -12.563 -12.748  1.00  0.74           H  
ATOM   1190 1HD  ARG A  82      29.484 -12.049 -10.383  1.00  0.74           H  
ATOM   1191 2HD  ARG A  82      28.047 -13.084 -10.213  1.00  0.74           H  
ATOM   1192  HE  ARG A  82      30.058 -14.640 -11.392  1.00  0.74           H  
ATOM   1193 1HH1 ARG A  82      29.476 -12.970  -8.353  1.00  0.74           H  
ATOM   1194 2HH1 ARG A  82      30.446 -14.083  -7.414  1.00  0.74           H  
ATOM   1195 1HH2 ARG A  82      31.313 -16.073 -10.161  1.00  0.74           H  
ATOM   1196 2HH2 ARG A  82      31.486 -15.838  -8.436  1.00  0.74           H  
ATOM   1197  N   SER A  83      26.606  -8.917 -14.296  1.00  0.74           N  
ATOM   1198  CA  SER A  83      25.582  -7.875 -14.355  1.00  0.74           C  
ATOM   1199  C   SER A  83      24.580  -8.270 -15.428  1.00  0.74           C  
ATOM   1200  O   SER A  83      24.946  -8.877 -16.440  1.00  0.74           O  
ATOM   1201  CB  SER A  83      26.184  -6.510 -14.655  1.00  0.74           C  
ATOM   1202  OG  SER A  83      27.061  -6.092 -13.618  1.00  0.74           O  
ATOM   1203  H   SER A  83      27.552  -8.690 -14.595  1.00  0.74           H  
ATOM   1204  HA  SER A  83      25.065  -7.825 -13.396  1.00  0.74           H  
ATOM   1205 1HB  SER A  83      26.742  -6.575 -15.590  1.00  0.74           H  
ATOM   1206 2HB  SER A  83      25.393  -5.771 -14.794  1.00  0.74           H  
ATOM   1207  HG  SER A  83      26.558  -5.491 -13.004  1.00  0.74           H  
ATOM   1208  N   GLY A  84      23.317  -7.936 -15.225  1.00  0.74           N  
ATOM   1209  CA  GLY A  84      22.314  -8.288 -16.218  1.00  0.74           C  
ATOM   1210  C   GLY A  84      22.224  -7.235 -17.299  1.00  0.74           C  
ATOM   1211  O   GLY A  84      22.903  -6.202 -17.224  1.00  0.74           O  
ATOM   1212  H   GLY A  84      23.072  -7.413 -14.386  1.00  0.74           H  
ATOM   1213 1HA  GLY A  84      22.559  -9.254 -16.661  1.00  0.74           H  
ATOM   1214 2HA  GLY A  84      21.346  -8.394 -15.729  1.00  0.74           H  
ATOM   1215  N   SER A  85      21.389  -7.492 -18.302  1.00  0.75           N  
ATOM   1216  CA  SER A  85      21.209  -6.517 -19.356  1.00  0.75           C  
ATOM   1217  C   SER A  85      19.920  -6.714 -20.138  1.00  0.75           C  
ATOM   1218  O   SER A  85      19.405  -7.829 -20.250  1.00  0.75           O  
ATOM   1219  CB  SER A  85      22.368  -6.578 -20.342  1.00  0.75           C  
ATOM   1220  OG  SER A  85      22.346  -7.789 -21.047  1.00  0.75           O  
ATOM   1221  H   SER A  85      20.865  -8.355 -18.320  1.00  0.75           H  
ATOM   1222  HA  SER A  85      21.182  -5.550 -18.887  1.00  0.75           H  
ATOM   1223 1HB  SER A  85      22.290  -5.747 -21.044  1.00  0.75           H  
ATOM   1224 2HB  SER A  85      23.316  -6.476 -19.818  1.00  0.75           H  
ATOM   1225  HG  SER A  85      21.466  -7.839 -21.435  1.00  0.75           H  
ATOM   1226  N   CYS A  86      19.468  -5.634 -20.759  1.00  0.76           N  
ATOM   1227  CA  CYS A  86      18.345  -5.676 -21.699  1.00  0.76           C  
ATOM   1228  C   CYS A  86      18.341  -4.446 -22.600  1.00  0.76           C  
ATOM   1229  O   CYS A  86      19.095  -3.508 -22.345  1.00  0.76           O  
ATOM   1230  CB  CYS A  86      17.016  -5.813 -20.950  1.00  0.76           C  
ATOM   1231  SG  CYS A  86      16.604  -4.460 -19.860  1.00  0.76           S  
ATOM   1232  H   CYS A  86      19.932  -4.750 -20.536  1.00  0.76           H  
ATOM   1233  HA  CYS A  86      18.461  -6.556 -22.330  1.00  0.76           H  
ATOM   1234 1HB  CYS A  86      16.209  -5.909 -21.675  1.00  0.76           H  
ATOM   1235 2HB  CYS A  86      17.022  -6.728 -20.356  1.00  0.76           H  
ATOM   1236  HG  CYS A  86      17.511  -4.743 -18.922  1.00  0.76           H  
ATOM   1237  N   MET A  87      17.493  -4.447 -23.637  1.00  0.78           N  
ATOM   1238  CA  MET A  87      17.401  -3.302 -24.548  1.00  0.78           C  
ATOM   1239  C   MET A  87      15.990  -3.004 -24.998  1.00  0.78           C  
ATOM   1240  O   MET A  87      15.204  -3.916 -25.266  1.00  0.78           O  
ATOM   1241  CB  MET A  87      18.243  -3.509 -25.810  1.00  0.78           C  
ATOM   1242  CG  MET A  87      18.248  -2.309 -26.754  1.00  0.78           C  
ATOM   1243  SD  MET A  87      19.411  -2.449 -28.064  1.00  0.78           S  
ATOM   1244  CE  MET A  87      18.659  -3.635 -29.168  1.00  0.78           C  
ATOM   1245  H   MET A  87      16.902  -5.250 -23.798  1.00  0.78           H  
ATOM   1246  HA  MET A  87      17.764  -2.426 -24.022  1.00  0.78           H  
ATOM   1247 1HB  MET A  87      19.239  -3.725 -25.558  1.00  0.78           H  
ATOM   1248 2HB  MET A  87      17.851  -4.358 -26.369  1.00  0.78           H  
ATOM   1249 1HG  MET A  87      17.267  -2.192 -27.210  1.00  0.78           H  
ATOM   1250 2HG  MET A  87      18.472  -1.410 -26.198  1.00  0.78           H  
ATOM   1251 1HE  MET A  87      19.305  -3.797 -30.028  1.00  0.78           H  
ATOM   1252 2HE  MET A  87      18.507  -4.577 -28.644  1.00  0.78           H  
ATOM   1253 3HE  MET A  87      17.695  -3.249 -29.507  1.00  0.78           H  
ATOM   1254  N   VAL A  88      15.698  -1.719 -25.132  1.00  0.82           N  
ATOM   1255  CA  VAL A  88      14.426  -1.278 -25.661  1.00  0.82           C  
ATOM   1256  C   VAL A  88      14.549  -0.674 -27.064  1.00  0.82           C  
ATOM   1257  O   VAL A  88      15.421   0.162 -27.317  1.00  0.82           O  
ATOM   1258  CB  VAL A  88      13.833  -0.201 -24.758  1.00  0.82           C  
ATOM   1259  CG1 VAL A  88      12.526   0.248 -25.341  1.00  0.82           C  
ATOM   1260  CG2 VAL A  88      13.681  -0.702 -23.377  1.00  0.82           C  
ATOM   1261  H   VAL A  88      16.385  -1.027 -24.830  1.00  0.82           H  
ATOM   1262  HA  VAL A  88      13.750  -2.132 -25.702  1.00  0.82           H  
ATOM   1263  HB  VAL A  88      14.501   0.669 -24.745  1.00  0.82           H  
ATOM   1264 1HG1 VAL A  88      12.114   0.994 -24.755  1.00  0.82           H  
ATOM   1265 2HG1 VAL A  88      12.674   0.639 -26.332  1.00  0.82           H  
ATOM   1266 3HG1 VAL A  88      11.843  -0.596 -25.376  1.00  0.82           H  
ATOM   1267 1HG2 VAL A  88      13.266   0.093 -22.764  1.00  0.82           H  
ATOM   1268 2HG2 VAL A  88      13.013  -1.561 -23.373  1.00  0.82           H  
ATOM   1269 3HG2 VAL A  88      14.658  -0.993 -22.984  1.00  0.82           H  
ATOM   1270  N   SER A  89      13.674  -1.094 -27.980  1.00  0.85           N  
ATOM   1271  CA  SER A  89      13.640  -0.485 -29.307  1.00  0.85           C  
ATOM   1272  C   SER A  89      12.214  -0.033 -29.631  1.00  0.85           C  
ATOM   1273  O   SER A  89      11.393  -0.787 -30.150  1.00  0.85           O  
ATOM   1274  CB  SER A  89      14.172  -1.440 -30.353  1.00  0.85           C  
ATOM   1275  OG  SER A  89      15.530  -1.707 -30.132  1.00  0.85           O  
ATOM   1276  H   SER A  89      13.006  -1.812 -27.741  1.00  0.85           H  
ATOM   1277  HA  SER A  89      14.280   0.400 -29.308  1.00  0.85           H  
ATOM   1278 1HB  SER A  89      13.604  -2.367 -30.327  1.00  0.85           H  
ATOM   1279 2HB  SER A  89      14.045  -0.999 -31.343  1.00  0.85           H  
ATOM   1280  HG  SER A  89      15.986  -0.831 -30.239  1.00  0.85           H  
ATOM   1281  N   GLN A  90      11.942   1.213 -29.257  1.00  0.88           N  
ATOM   1282  CA  GLN A  90      10.654   1.906 -29.351  1.00  0.88           C  
ATOM   1283  C   GLN A  90      10.871   3.301 -29.929  1.00  0.88           C  
ATOM   1284  O   GLN A  90      10.261   4.291 -29.505  1.00  0.88           O  
ATOM   1285  CB  GLN A  90       9.964   1.961 -27.987  1.00  0.88           C  
ATOM   1286  CG  GLN A  90       9.610   0.574 -27.451  1.00  0.88           C  
ATOM   1287  CD  GLN A  90       8.968   0.578 -26.095  1.00  0.88           C  
ATOM   1288  OE1 GLN A  90       8.782   1.632 -25.470  1.00  0.88           O  
ATOM   1289  NE2 GLN A  90       8.620  -0.622 -25.629  1.00  0.88           N  
ATOM   1290  H   GLN A  90      12.709   1.723 -28.858  1.00  0.88           H  
ATOM   1291  HA  GLN A  90      10.009   1.356 -30.036  1.00  0.88           H  
ATOM   1292 1HB  GLN A  90      10.615   2.456 -27.265  1.00  0.88           H  
ATOM   1293 2HB  GLN A  90       9.048   2.547 -28.063  1.00  0.88           H  
ATOM   1294 1HG  GLN A  90       8.915   0.108 -28.151  1.00  0.88           H  
ATOM   1295 2HG  GLN A  90      10.503  -0.026 -27.388  1.00  0.88           H  
ATOM   1296 1HE2 GLN A  90       8.175  -0.737 -24.741  1.00  0.88           H  
ATOM   1297 2HE2 GLN A  90       8.795  -1.436 -26.187  1.00  0.88           H  
ATOM   1298  N   ASN A  91      11.789   3.346 -30.882  1.00  0.88           N  
ATOM   1299  CA  ASN A  91      12.163   4.551 -31.601  1.00  0.88           C  
ATOM   1300  C   ASN A  91      12.603   5.655 -30.618  1.00  0.88           C  
ATOM   1301  O   ASN A  91      13.420   5.401 -29.725  1.00  0.88           O  
ATOM   1302  CB  ASN A  91      10.994   4.931 -32.512  1.00  0.88           C  
ATOM   1303  CG  ASN A  91      11.274   5.944 -33.567  1.00  0.88           C  
ATOM   1304  OD1 ASN A  91      11.187   7.121 -33.261  1.00  0.88           O  
ATOM   1305  ND2 ASN A  91      11.602   5.510 -34.756  1.00  0.88           N  
ATOM   1306  H   ASN A  91      12.232   2.476 -31.143  1.00  0.88           H  
ATOM   1307  HA  ASN A  91      13.021   4.324 -32.223  1.00  0.88           H  
ATOM   1308 1HB  ASN A  91      10.619   4.032 -32.999  1.00  0.88           H  
ATOM   1309 2HB  ASN A  91      10.192   5.305 -31.894  1.00  0.88           H  
ATOM   1310 1HD2 ASN A  91      11.829   6.151 -35.513  1.00  0.88           H  
ATOM   1311 2HD2 ASN A  91      11.644   4.528 -34.934  1.00  0.88           H  
ATOM   1312  N   CYS A  92      12.016   6.846 -30.714  1.00  0.86           N  
ATOM   1313  CA  CYS A  92      12.411   7.977 -29.881  1.00  0.86           C  
ATOM   1314  C   CYS A  92      12.257   7.759 -28.372  1.00  0.86           C  
ATOM   1315  O   CYS A  92      12.991   8.352 -27.580  1.00  0.86           O  
ATOM   1316  CB  CYS A  92      11.551   9.179 -30.232  1.00  0.86           C  
ATOM   1317  SG  CYS A  92      11.693   9.775 -31.855  1.00  0.86           S  
ATOM   1318  H   CYS A  92      11.343   7.015 -31.451  1.00  0.86           H  
ATOM   1319  HA  CYS A  92      13.451   8.207 -30.096  1.00  0.86           H  
ATOM   1320 1HB  CYS A  92      10.551   8.926 -30.070  1.00  0.86           H  
ATOM   1321 2HB  CYS A  92      11.783   9.992 -29.580  1.00  0.86           H  
ATOM   1322  HG  CYS A  92      11.331   8.630 -32.461  1.00  0.86           H  
ATOM   1323  N   ALA A  93      11.282   6.946 -27.943  1.00  0.83           N  
ATOM   1324  CA  ALA A  93      11.061   6.791 -26.502  1.00  0.83           C  
ATOM   1325  C   ALA A  93      11.861   5.691 -25.937  1.00  0.83           C  
ATOM   1326  O   ALA A  93      11.737   5.410 -24.749  1.00  0.83           O  
ATOM   1327  CB  ALA A  93       9.625   6.523 -26.123  1.00  0.83           C  
ATOM   1328  H   ALA A  93      10.730   6.400 -28.607  1.00  0.83           H  
ATOM   1329  HA  ALA A  93      11.390   7.704 -26.018  1.00  0.83           H  
ATOM   1330 1HB  ALA A  93       9.571   6.440 -25.052  1.00  0.83           H  
ATOM   1331 2HB  ALA A  93       8.978   7.312 -26.429  1.00  0.83           H  
ATOM   1332 3HB  ALA A  93       9.315   5.582 -26.572  1.00  0.83           H  
ATOM   1333  N   SER A  94      12.668   5.043 -26.752  1.00  0.78           N  
ATOM   1334  CA  SER A  94      13.409   3.928 -26.245  1.00  0.78           C  
ATOM   1335  C   SER A  94      14.309   4.354 -25.078  1.00  0.78           C  
ATOM   1336  O   SER A  94      14.478   3.609 -24.115  1.00  0.78           O  
ATOM   1337  CB  SER A  94      14.187   3.372 -27.403  1.00  0.78           C  
ATOM   1338  OG  SER A  94      15.103   4.302 -27.866  1.00  0.78           O  
ATOM   1339  H   SER A  94      12.778   5.311 -27.735  1.00  0.78           H  
ATOM   1340  HA  SER A  94      12.705   3.179 -25.888  1.00  0.78           H  
ATOM   1341 1HB  SER A  94      14.675   2.464 -27.114  1.00  0.78           H  
ATOM   1342 2HB  SER A  94      13.515   3.142 -28.195  1.00  0.78           H  
ATOM   1343  HG  SER A  94      14.619   4.830 -28.543  1.00  0.78           H  
ATOM   1344  N   GLY A  95      14.806   5.593 -25.110  1.00  0.74           N  
ATOM   1345  CA  GLY A  95      15.623   6.138 -24.027  1.00  0.74           C  
ATOM   1346  C   GLY A  95      14.812   6.264 -22.731  1.00  0.74           C  
ATOM   1347  O   GLY A  95      15.251   5.842 -21.655  1.00  0.74           O  
ATOM   1348  H   GLY A  95      14.633   6.146 -25.939  1.00  0.74           H  
ATOM   1349 1HA  GLY A  95      16.470   5.475 -23.858  1.00  0.74           H  
ATOM   1350 2HA  GLY A  95      16.022   7.105 -24.322  1.00  0.74           H  
ATOM   1351  N   MET A  96      13.628   6.887 -22.833  1.00  0.71           N  
ATOM   1352  CA  MET A  96      12.769   7.092 -21.671  1.00  0.71           C  
ATOM   1353  C   MET A  96      12.252   5.760 -21.144  1.00  0.71           C  
ATOM   1354  O   MET A  96      12.128   5.569 -19.935  1.00  0.71           O  
ATOM   1355  CB  MET A  96      11.598   8.035 -21.984  1.00  0.71           C  
ATOM   1356  CG  MET A  96      11.986   9.480 -22.221  1.00  0.71           C  
ATOM   1357  SD  MET A  96      10.597  10.592 -22.504  1.00  0.71           S  
ATOM   1358  CE  MET A  96      11.492  12.153 -22.683  1.00  0.71           C  
ATOM   1359  H   MET A  96      13.310   7.192 -23.742  1.00  0.71           H  
ATOM   1360  HA  MET A  96      13.365   7.549 -20.882  1.00  0.71           H  
ATOM   1361 1HB  MET A  96      11.089   7.681 -22.886  1.00  0.71           H  
ATOM   1362 2HB  MET A  96      10.874   8.002 -21.169  1.00  0.71           H  
ATOM   1363 1HG  MET A  96      12.571   9.861 -21.411  1.00  0.71           H  
ATOM   1364 2HG  MET A  96      12.590   9.502 -23.095  1.00  0.71           H  
ATOM   1365 1HE  MET A  96      10.790  12.962 -22.869  1.00  0.71           H  
ATOM   1366 2HE  MET A  96      12.048  12.361 -21.769  1.00  0.71           H  
ATOM   1367 3HE  MET A  96      12.190  12.081 -23.516  1.00  0.71           H  
ATOM   1368  N   ARG A  97      11.943   4.834 -22.045  1.00  0.70           N  
ATOM   1369  CA  ARG A  97      11.452   3.533 -21.638  1.00  0.70           C  
ATOM   1370  C   ARG A  97      12.557   2.794 -20.900  1.00  0.70           C  
ATOM   1371  O   ARG A  97      12.314   2.156 -19.880  1.00  0.70           O  
ATOM   1372  CB  ARG A  97      10.991   2.724 -22.813  1.00  0.70           C  
ATOM   1373  CG  ARG A  97      10.371   1.394 -22.407  1.00  0.70           C  
ATOM   1374  CD  ARG A  97       9.007   1.588 -21.786  1.00  0.70           C  
ATOM   1375  NE  ARG A  97       8.009   1.921 -22.808  1.00  0.70           N  
ATOM   1376  CZ  ARG A  97       6.717   2.282 -22.601  1.00  0.70           C  
ATOM   1377  NH1 ARG A  97       6.197   2.394 -21.388  1.00  0.70           N  
ATOM   1378  NH2 ARG A  97       5.959   2.523 -23.655  1.00  0.70           N  
ATOM   1379  H   ARG A  97      12.037   5.036 -23.033  1.00  0.70           H  
ATOM   1380  HA  ARG A  97      10.614   3.658 -20.963  1.00  0.70           H  
ATOM   1381 1HB  ARG A  97      10.262   3.281 -23.397  1.00  0.70           H  
ATOM   1382 2HB  ARG A  97      11.843   2.574 -23.433  1.00  0.70           H  
ATOM   1383 1HG  ARG A  97      10.259   0.756 -23.277  1.00  0.70           H  
ATOM   1384 2HG  ARG A  97      11.014   0.905 -21.676  1.00  0.70           H  
ATOM   1385 1HD  ARG A  97       8.689   0.683 -21.272  1.00  0.70           H  
ATOM   1386 2HD  ARG A  97       9.052   2.413 -21.075  1.00  0.70           H  
ATOM   1387  HE  ARG A  97       8.314   1.858 -23.781  1.00  0.70           H  
ATOM   1388 1HH1 ARG A  97       6.775   2.237 -20.550  1.00  0.70           H  
ATOM   1389 2HH1 ARG A  97       5.211   2.668 -21.277  1.00  0.70           H  
ATOM   1390 1HH2 ARG A  97       6.356   2.436 -24.585  1.00  0.70           H  
ATOM   1391 2HH2 ARG A  97       4.995   2.791 -23.529  1.00  0.70           H  
ATOM   1392  N   ALA A  98      13.794   2.892 -21.397  1.00  0.69           N  
ATOM   1393  CA  ALA A  98      14.916   2.250 -20.728  1.00  0.69           C  
ATOM   1394  C   ALA A  98      15.049   2.810 -19.309  1.00  0.69           C  
ATOM   1395  O   ALA A  98      15.276   2.059 -18.351  1.00  0.69           O  
ATOM   1396  CB  ALA A  98      16.174   2.461 -21.539  1.00  0.69           C  
ATOM   1397  H   ALA A  98      13.968   3.394 -22.268  1.00  0.69           H  
ATOM   1398  HA  ALA A  98      14.712   1.186 -20.656  1.00  0.69           H  
ATOM   1399 1HB  ALA A  98      17.008   1.981 -21.075  1.00  0.69           H  
ATOM   1400 2HB  ALA A  98      16.020   2.031 -22.524  1.00  0.69           H  
ATOM   1401 3HB  ALA A  98      16.379   3.524 -21.633  1.00  0.69           H  
ATOM   1402  N   THR A  99      14.823   4.127 -19.166  1.00  0.68           N  
ATOM   1403  CA  THR A  99      14.811   4.761 -17.854  1.00  0.68           C  
ATOM   1404  C   THR A  99      13.713   4.179 -16.991  1.00  0.68           C  
ATOM   1405  O   THR A  99      13.962   3.801 -15.846  1.00  0.68           O  
ATOM   1406  CB  THR A  99      14.608   6.285 -17.948  1.00  0.68           C  
ATOM   1407  OG1 THR A  99      15.717   6.886 -18.596  1.00  0.68           O  
ATOM   1408  CG2 THR A  99      14.353   6.871 -16.608  1.00  0.68           C  
ATOM   1409  H   THR A  99      14.683   4.702 -19.998  1.00  0.68           H  
ATOM   1410  HA  THR A  99      15.762   4.572 -17.365  1.00  0.68           H  
ATOM   1411  HB  THR A  99      13.750   6.493 -18.540  1.00  0.68           H  
ATOM   1412  HG1 THR A  99      15.811   6.479 -19.480  1.00  0.68           H  
ATOM   1413 1HG2 THR A  99      14.196   7.938 -16.705  1.00  0.68           H  
ATOM   1414 2HG2 THR A  99      13.465   6.412 -16.176  1.00  0.68           H  
ATOM   1415 3HG2 THR A  99      15.167   6.681 -15.987  1.00  0.68           H  
ATOM   1416  N   GLU A 100      12.507   4.065 -17.548  1.00  0.68           N  
ATOM   1417  CA  GLU A 100      11.381   3.527 -16.805  1.00  0.68           C  
ATOM   1418  C   GLU A 100      11.670   2.130 -16.298  1.00  0.68           C  
ATOM   1419  O   GLU A 100      11.439   1.839 -15.127  1.00  0.68           O  
ATOM   1420  CB  GLU A 100      10.128   3.483 -17.671  1.00  0.68           C  
ATOM   1421  CG  GLU A 100       8.891   3.007 -16.938  1.00  0.68           C  
ATOM   1422  CD  GLU A 100       7.677   2.930 -17.815  1.00  0.68           C  
ATOM   1423  OE1 GLU A 100       7.818   2.523 -18.946  1.00  0.68           O  
ATOM   1424  OE2 GLU A 100       6.611   3.258 -17.358  1.00  0.68           O  
ATOM   1425  H   GLU A 100      12.370   4.398 -18.501  1.00  0.68           H  
ATOM   1426  HA  GLU A 100      11.201   4.160 -15.944  1.00  0.68           H  
ATOM   1427 1HB  GLU A 100       9.952   4.457 -18.088  1.00  0.68           H  
ATOM   1428 2HB  GLU A 100      10.287   2.804 -18.503  1.00  0.68           H  
ATOM   1429 1HG  GLU A 100       9.103   2.019 -16.544  1.00  0.68           H  
ATOM   1430 2HG  GLU A 100       8.693   3.672 -16.098  1.00  0.68           H  
ATOM   1431  N   ILE A 101      12.235   1.280 -17.153  1.00  0.69           N  
ATOM   1432  CA  ILE A 101      12.525  -0.086 -16.752  1.00  0.69           C  
ATOM   1433  C   ILE A 101      13.509  -0.097 -15.610  1.00  0.69           C  
ATOM   1434  O   ILE A 101      13.292  -0.772 -14.600  1.00  0.69           O  
ATOM   1435  CB  ILE A 101      13.133  -0.877 -17.919  1.00  0.69           C  
ATOM   1436  CG1 ILE A 101      12.102  -1.096 -18.996  1.00  0.69           C  
ATOM   1437  CG2 ILE A 101      13.736  -2.197 -17.424  1.00  0.69           C  
ATOM   1438  CD1 ILE A 101      12.709  -1.588 -20.260  1.00  0.69           C  
ATOM   1439  H   ILE A 101      12.416   1.586 -18.108  1.00  0.69           H  
ATOM   1440  HA  ILE A 101      11.602  -0.562 -16.429  1.00  0.69           H  
ATOM   1441  HB  ILE A 101      13.921  -0.278 -18.366  1.00  0.69           H  
ATOM   1442 1HG1 ILE A 101      11.365  -1.819 -18.650  1.00  0.69           H  
ATOM   1443 2HG1 ILE A 101      11.592  -0.153 -19.194  1.00  0.69           H  
ATOM   1444 1HG2 ILE A 101      14.187  -2.727 -18.262  1.00  0.69           H  
ATOM   1445 2HG2 ILE A 101      14.503  -1.994 -16.677  1.00  0.69           H  
ATOM   1446 3HG2 ILE A 101      12.955  -2.814 -16.979  1.00  0.69           H  
ATOM   1447 1HD1 ILE A 101      11.932  -1.720 -21.012  1.00  0.69           H  
ATOM   1448 2HD1 ILE A 101      13.429  -0.855 -20.596  1.00  0.69           H  
ATOM   1449 3HD1 ILE A 101      13.212  -2.537 -20.085  1.00  0.69           H  
ATOM   1450  N   ALA A 102      14.579   0.676 -15.741  1.00  0.70           N  
ATOM   1451  CA  ALA A 102      15.567   0.736 -14.688  1.00  0.70           C  
ATOM   1452  C   ALA A 102      14.965   1.241 -13.391  1.00  0.70           C  
ATOM   1453  O   ALA A 102      15.218   0.690 -12.316  1.00  0.70           O  
ATOM   1454  CB  ALA A 102      16.679   1.652 -15.112  1.00  0.70           C  
ATOM   1455  H   ALA A 102      14.716   1.223 -16.595  1.00  0.70           H  
ATOM   1456  HA  ALA A 102      15.955  -0.269 -14.521  1.00  0.70           H  
ATOM   1457 1HB  ALA A 102      17.441   1.695 -14.341  1.00  0.70           H  
ATOM   1458 2HB  ALA A 102      17.107   1.264 -16.031  1.00  0.70           H  
ATOM   1459 3HB  ALA A 102      16.280   2.652 -15.284  1.00  0.70           H  
ATOM   1460  N   CYS A 103      14.113   2.256 -13.490  1.00  0.71           N  
ATOM   1461  CA  CYS A 103      13.522   2.830 -12.305  1.00  0.71           C  
ATOM   1462  C   CYS A 103      12.607   1.819 -11.639  1.00  0.71           C  
ATOM   1463  O   CYS A 103      12.670   1.636 -10.425  1.00  0.71           O  
ATOM   1464  CB  CYS A 103      12.755   4.097 -12.676  1.00  0.71           C  
ATOM   1465  SG  CYS A 103      13.833   5.446 -13.227  1.00  0.71           S  
ATOM   1466  H   CYS A 103      13.912   2.669 -14.399  1.00  0.71           H  
ATOM   1467  HA  CYS A 103      14.319   3.089 -11.612  1.00  0.71           H  
ATOM   1468 1HB  CYS A 103      12.048   3.878 -13.476  1.00  0.71           H  
ATOM   1469 2HB  CYS A 103      12.192   4.441 -11.823  1.00  0.71           H  
ATOM   1470  HG  CYS A 103      14.163   4.849 -14.402  1.00  0.71           H  
ATOM   1471  N   GLN A 104      11.808   1.098 -12.431  1.00  0.73           N  
ATOM   1472  CA  GLN A 104      10.895   0.105 -11.880  1.00  0.73           C  
ATOM   1473  C   GLN A 104      11.655  -1.029 -11.216  1.00  0.73           C  
ATOM   1474  O   GLN A 104      11.284  -1.493 -10.137  1.00  0.73           O  
ATOM   1475  CB  GLN A 104       9.990  -0.464 -12.978  1.00  0.73           C  
ATOM   1476  CG  GLN A 104       8.953   0.508 -13.518  1.00  0.73           C  
ATOM   1477  CD  GLN A 104       8.197  -0.066 -14.704  1.00  0.73           C  
ATOM   1478  OE1 GLN A 104       8.611  -1.063 -15.312  1.00  0.73           O  
ATOM   1479  NE2 GLN A 104       7.083   0.565 -15.049  1.00  0.73           N  
ATOM   1480  H   GLN A 104      11.807   1.269 -13.436  1.00  0.73           H  
ATOM   1481  HA  GLN A 104      10.272   0.589 -11.131  1.00  0.73           H  
ATOM   1482 1HB  GLN A 104      10.615  -0.780 -13.820  1.00  0.73           H  
ATOM   1483 2HB  GLN A 104       9.475  -1.347 -12.604  1.00  0.73           H  
ATOM   1484 1HG  GLN A 104       8.234   0.718 -12.727  1.00  0.73           H  
ATOM   1485 2HG  GLN A 104       9.436   1.428 -13.824  1.00  0.73           H  
ATOM   1486 1HE2 GLN A 104       6.547   0.250 -15.833  1.00  0.73           H  
ATOM   1487 2HE2 GLN A 104       6.790   1.377 -14.546  1.00  0.73           H  
ATOM   1488  N   ASN A 105      12.753  -1.460 -11.832  1.00  0.75           N  
ATOM   1489  CA  ASN A 105      13.527  -2.540 -11.252  1.00  0.75           C  
ATOM   1490  C   ASN A 105      14.125  -2.115  -9.901  1.00  0.75           C  
ATOM   1491  O   ASN A 105      14.224  -2.914  -8.953  1.00  0.75           O  
ATOM   1492  CB  ASN A 105      14.578  -3.017 -12.248  1.00  0.75           C  
ATOM   1493  CG  ASN A 105      13.957  -3.794 -13.388  1.00  0.75           C  
ATOM   1494  OD1 ASN A 105      12.786  -4.195 -13.295  1.00  0.75           O  
ATOM   1495  ND2 ASN A 105      14.705  -4.053 -14.434  1.00  0.75           N  
ATOM   1496  H   ASN A 105      13.033  -1.058 -12.729  1.00  0.75           H  
ATOM   1497  HA  ASN A 105      12.853  -3.372 -11.054  1.00  0.75           H  
ATOM   1498 1HB  ASN A 105      15.119  -2.156 -12.653  1.00  0.75           H  
ATOM   1499 2HB  ASN A 105      15.295  -3.661 -11.756  1.00  0.75           H  
ATOM   1500 1HD2 ASN A 105      14.335  -4.581 -15.194  1.00  0.75           H  
ATOM   1501 2HD2 ASN A 105      15.677  -3.751 -14.478  1.00  0.75           H  
ATOM   1502  N   ILE A 106      14.488  -0.836  -9.780  1.00  0.78           N  
ATOM   1503  CA  ILE A 106      15.021  -0.348  -8.517  1.00  0.78           C  
ATOM   1504  C   ILE A 106      13.893  -0.248  -7.469  1.00  0.78           C  
ATOM   1505  O   ILE A 106      14.024  -0.750  -6.348  1.00  0.78           O  
ATOM   1506  CB  ILE A 106      15.740   0.997  -8.705  1.00  0.78           C  
ATOM   1507  CG1 ILE A 106      16.975   0.829  -9.570  1.00  0.78           C  
ATOM   1508  CG2 ILE A 106      16.180   1.517  -7.351  1.00  0.78           C  
ATOM   1509  CD1 ILE A 106      17.544   2.098 -10.051  1.00  0.78           C  
ATOM   1510  H   ILE A 106      14.431  -0.206 -10.583  1.00  0.78           H  
ATOM   1511  HA  ILE A 106      15.744  -1.058  -8.160  1.00  0.78           H  
ATOM   1512  HB  ILE A 106      15.075   1.698  -9.198  1.00  0.78           H  
ATOM   1513 1HG1 ILE A 106      17.744   0.335  -8.980  1.00  0.78           H  
ATOM   1514 2HG1 ILE A 106      16.731   0.211 -10.427  1.00  0.78           H  
ATOM   1515 1HG2 ILE A 106      16.690   2.465  -7.484  1.00  0.78           H  
ATOM   1516 2HG2 ILE A 106      15.314   1.654  -6.706  1.00  0.78           H  
ATOM   1517 3HG2 ILE A 106      16.863   0.792  -6.897  1.00  0.78           H  
ATOM   1518 1HD1 ILE A 106      18.428   1.886 -10.650  1.00  0.78           H  
ATOM   1519 2HD1 ILE A 106      16.802   2.612 -10.661  1.00  0.78           H  
ATOM   1520 3HD1 ILE A 106      17.816   2.717  -9.203  1.00  0.78           H  
ATOM   1521  N   MET A 107      12.751   0.329  -7.866  1.00  0.81           N  
ATOM   1522  CA  MET A 107      11.578   0.504  -6.998  1.00  0.81           C  
ATOM   1523  C   MET A 107      11.076  -0.788  -6.382  1.00  0.81           C  
ATOM   1524  O   MET A 107      10.756  -0.847  -5.187  1.00  0.81           O  
ATOM   1525  CB  MET A 107      10.432   1.099  -7.811  1.00  0.81           C  
ATOM   1526  CG  MET A 107      10.586   2.506  -8.171  1.00  0.81           C  
ATOM   1527  SD  MET A 107       9.288   3.108  -9.201  1.00  0.81           S  
ATOM   1528  CE  MET A 107       9.954   4.722  -9.443  1.00  0.81           C  
ATOM   1529  H   MET A 107      12.701   0.698  -8.814  1.00  0.81           H  
ATOM   1530  HA  MET A 107      11.844   1.191  -6.199  1.00  0.81           H  
ATOM   1531 1HB  MET A 107      10.371   0.554  -8.745  1.00  0.81           H  
ATOM   1532 2HB  MET A 107       9.507   0.956  -7.329  1.00  0.81           H  
ATOM   1533 1HG  MET A 107      10.609   3.107  -7.266  1.00  0.81           H  
ATOM   1534 2HG  MET A 107      11.495   2.635  -8.672  1.00  0.81           H  
ATOM   1535 1HE  MET A 107       9.294   5.300 -10.089  1.00  0.81           H  
ATOM   1536 2HE  MET A 107      10.055   5.223  -8.479  1.00  0.81           H  
ATOM   1537 3HE  MET A 107      10.934   4.630  -9.897  1.00  0.81           H  
ATOM   1538  N   LEU A 108      11.065  -1.839  -7.195  1.00  0.83           N  
ATOM   1539  CA  LEU A 108      10.570  -3.147  -6.805  1.00  0.83           C  
ATOM   1540  C   LEU A 108      11.593  -4.006  -6.062  1.00  0.83           C  
ATOM   1541  O   LEU A 108      11.283  -5.132  -5.669  1.00  0.83           O  
ATOM   1542  CB  LEU A 108      10.109  -3.877  -8.064  1.00  0.83           C  
ATOM   1543  CG  LEU A 108       8.926  -3.219  -8.779  1.00  0.83           C  
ATOM   1544  CD1 LEU A 108       8.662  -3.947 -10.082  1.00  0.83           C  
ATOM   1545  CD2 LEU A 108       7.711  -3.243  -7.864  1.00  0.83           C  
ATOM   1546  H   LEU A 108      11.354  -1.709  -8.166  1.00  0.83           H  
ATOM   1547  HA  LEU A 108       9.712  -2.998  -6.152  1.00  0.83           H  
ATOM   1548 1HB  LEU A 108      10.946  -3.906  -8.768  1.00  0.83           H  
ATOM   1549 2HB  LEU A 108       9.835  -4.897  -7.805  1.00  0.83           H  
ATOM   1550  HG  LEU A 108       9.172  -2.184  -9.015  1.00  0.83           H  
ATOM   1551 1HD1 LEU A 108       7.829  -3.472 -10.601  1.00  0.83           H  
ATOM   1552 2HD1 LEU A 108       9.558  -3.895 -10.706  1.00  0.83           H  
ATOM   1553 3HD1 LEU A 108       8.418  -4.985  -9.873  1.00  0.83           H  
ATOM   1554 1HD2 LEU A 108       6.868  -2.766  -8.365  1.00  0.83           H  
ATOM   1555 2HD2 LEU A 108       7.456  -4.274  -7.623  1.00  0.83           H  
ATOM   1556 3HD2 LEU A 108       7.942  -2.703  -6.948  1.00  0.83           H  
ATOM   1557  N   GLY A 109      12.816  -3.500  -5.883  1.00  0.82           N  
ATOM   1558  CA  GLY A 109      13.854  -4.246  -5.185  1.00  0.82           C  
ATOM   1559  C   GLY A 109      14.551  -5.331  -6.014  1.00  0.82           C  
ATOM   1560  O   GLY A 109      15.133  -6.256  -5.444  1.00  0.82           O  
ATOM   1561  H   GLY A 109      13.048  -2.561  -6.206  1.00  0.82           H  
ATOM   1562 1HA  GLY A 109      14.605  -3.536  -4.835  1.00  0.82           H  
ATOM   1563 2HA  GLY A 109      13.422  -4.698  -4.295  1.00  0.82           H  
ATOM   1564  N   LYS A 110      14.484  -5.255  -7.348  1.00  0.80           N  
ATOM   1565  CA  LYS A 110      15.124  -6.272  -8.182  1.00  0.80           C  
ATOM   1566  C   LYS A 110      16.610  -5.945  -8.336  1.00  0.80           C  
ATOM   1567  O   LYS A 110      17.448  -6.826  -8.542  1.00  0.80           O  
ATOM   1568  CB  LYS A 110      14.436  -6.340  -9.543  1.00  0.80           C  
ATOM   1569  CG  LYS A 110      12.993  -6.844  -9.484  1.00  0.80           C  
ATOM   1570  CD  LYS A 110      12.341  -6.866 -10.862  1.00  0.80           C  
ATOM   1571  CE  LYS A 110      10.915  -7.398 -10.791  1.00  0.80           C  
ATOM   1572  NZ  LYS A 110      10.246  -7.399 -12.126  1.00  0.80           N  
ATOM   1573  H   LYS A 110      14.024  -4.467  -7.801  1.00  0.80           H  
ATOM   1574  HA  LYS A 110      15.035  -7.241  -7.691  1.00  0.80           H  
ATOM   1575 1HB  LYS A 110      14.425  -5.349  -9.991  1.00  0.80           H  
ATOM   1576 2HB  LYS A 110      15.000  -6.993 -10.207  1.00  0.80           H  
ATOM   1577 1HG  LYS A 110      12.976  -7.847  -9.060  1.00  0.80           H  
ATOM   1578 2HG  LYS A 110      12.416  -6.184  -8.832  1.00  0.80           H  
ATOM   1579 1HD  LYS A 110      12.313  -5.853 -11.260  1.00  0.80           H  
ATOM   1580 2HD  LYS A 110      12.925  -7.487 -11.541  1.00  0.80           H  
ATOM   1581 1HE  LYS A 110      10.939  -8.416 -10.408  1.00  0.80           H  
ATOM   1582 2HE  LYS A 110      10.336  -6.776 -10.105  1.00  0.80           H  
ATOM   1583 1HZ  LYS A 110       9.310  -7.763 -12.033  1.00  0.80           H  
ATOM   1584 2HZ  LYS A 110      10.201  -6.456 -12.489  1.00  0.80           H  
ATOM   1585 3HZ  LYS A 110      10.770  -7.980 -12.765  1.00  0.80           H  
ATOM   1586  N   THR A 111      16.910  -4.657  -8.202  1.00  0.75           N  
ATOM   1587  CA  THR A 111      18.253  -4.087  -8.311  1.00  0.75           C  
ATOM   1588  C   THR A 111      18.422  -2.880  -7.402  1.00  0.75           C  
ATOM   1589  O   THR A 111      17.460  -2.188  -7.095  1.00  0.75           O  
ATOM   1590  CB  THR A 111      18.540  -3.663  -9.757  1.00  0.75           C  
ATOM   1591  OG1 THR A 111      19.846  -3.147  -9.873  1.00  0.75           O  
ATOM   1592  CG2 THR A 111      17.610  -2.638 -10.152  1.00  0.75           C  
ATOM   1593  H   THR A 111      16.125  -4.023  -8.071  1.00  0.75           H  
ATOM   1594  HA  THR A 111      18.983  -4.840  -8.009  1.00  0.75           H  
ATOM   1595  HB  THR A 111      18.441  -4.527 -10.413  1.00  0.75           H  
ATOM   1596  HG1 THR A 111      20.458  -3.584  -9.252  1.00  0.75           H  
ATOM   1597 1HG2 THR A 111      17.797  -2.325 -11.180  1.00  0.75           H  
ATOM   1598 2HG2 THR A 111      16.631  -3.034 -10.060  1.00  0.75           H  
ATOM   1599 3HG2 THR A 111      17.737  -1.817  -9.488  1.00  0.75           H  
ATOM   1600  N   ASP A 112      19.649  -2.616  -6.975  1.00  0.70           N  
ATOM   1601  CA  ASP A 112      19.902  -1.392  -6.236  1.00  0.70           C  
ATOM   1602  C   ASP A 112      20.416  -0.322  -7.176  1.00  0.70           C  
ATOM   1603  O   ASP A 112      20.216   0.878  -6.953  1.00  0.70           O  
ATOM   1604  CB  ASP A 112      20.913  -1.591  -5.119  1.00  0.70           C  
ATOM   1605  CG  ASP A 112      20.451  -2.525  -4.006  1.00  0.70           C  
ATOM   1606  OD1 ASP A 112      19.387  -2.307  -3.483  1.00  0.70           O  
ATOM   1607  OD2 ASP A 112      21.205  -3.391  -3.628  1.00  0.70           O  
ATOM   1608  H   ASP A 112      20.432  -3.225  -7.237  1.00  0.70           H  
ATOM   1609  HA  ASP A 112      18.969  -1.041  -5.797  1.00  0.70           H  
ATOM   1610 1HB  ASP A 112      21.835  -1.995  -5.551  1.00  0.70           H  
ATOM   1611 2HB  ASP A 112      21.152  -0.625  -4.692  1.00  0.70           H  
ATOM   1612  N   ILE A 113      21.122  -0.769  -8.213  1.00  0.65           N  
ATOM   1613  CA  ILE A 113      21.753   0.143  -9.158  1.00  0.65           C  
ATOM   1614  C   ILE A 113      21.744  -0.281 -10.630  1.00  0.65           C  
ATOM   1615  O   ILE A 113      22.178  -1.389 -11.007  1.00  0.65           O  
ATOM   1616  CB  ILE A 113      23.181   0.371  -8.722  1.00  0.65           C  
ATOM   1617  CG1 ILE A 113      23.857   1.325  -9.690  1.00  0.65           C  
ATOM   1618  CG2 ILE A 113      23.796  -0.930  -8.592  1.00  0.65           C  
ATOM   1619  CD1 ILE A 113      25.132   1.854  -9.213  1.00  0.65           C  
ATOM   1620  H   ILE A 113      21.254  -1.785  -8.328  1.00  0.65           H  
ATOM   1621  HA  ILE A 113      21.226   1.090  -9.095  1.00  0.65           H  
ATOM   1622  HB  ILE A 113      23.200   0.865  -7.750  1.00  0.65           H  
ATOM   1623 1HG1 ILE A 113      24.025   0.815 -10.627  1.00  0.65           H  
ATOM   1624 2HG1 ILE A 113      23.188   2.161  -9.877  1.00  0.65           H  
ATOM   1625 1HG2 ILE A 113      24.793  -0.828  -8.281  1.00  0.65           H  
ATOM   1626 2HG2 ILE A 113      23.254  -1.530  -7.861  1.00  0.65           H  
ATOM   1627 3HG2 ILE A 113      23.746  -1.410  -9.516  1.00  0.65           H  
ATOM   1628 1HD1 ILE A 113      25.507   2.530  -9.968  1.00  0.65           H  
ATOM   1629 2HD1 ILE A 113      24.997   2.386  -8.286  1.00  0.65           H  
ATOM   1630 3HD1 ILE A 113      25.828   1.042  -9.061  1.00  0.65           H  
ATOM   1631  N   SER A 114      21.405   0.688 -11.475  1.00  0.61           N  
ATOM   1632  CA  SER A 114      21.348   0.443 -12.893  1.00  0.61           C  
ATOM   1633  C   SER A 114      21.825   1.600 -13.769  1.00  0.61           C  
ATOM   1634  O   SER A 114      21.602   2.781 -13.498  1.00  0.61           O  
ATOM   1635  CB  SER A 114      19.931   0.086 -13.264  1.00  0.61           C  
ATOM   1636  OG  SER A 114      19.821  -0.109 -14.644  1.00  0.61           O  
ATOM   1637  H   SER A 114      21.116   1.592 -11.103  1.00  0.61           H  
ATOM   1638  HA  SER A 114      21.985  -0.412 -13.103  1.00  0.61           H  
ATOM   1639 1HB  SER A 114      19.647  -0.830 -12.744  1.00  0.61           H  
ATOM   1640 2HB  SER A 114      19.253   0.873 -12.941  1.00  0.61           H  
ATOM   1641  HG  SER A 114      20.621  -0.612 -14.905  1.00  0.61           H  
ATOM   1642  N   LEU A 115      22.503   1.219 -14.832  1.00  0.59           N  
ATOM   1643  CA  LEU A 115      23.012   2.126 -15.849  1.00  0.59           C  
ATOM   1644  C   LEU A 115      22.087   2.095 -17.043  1.00  0.59           C  
ATOM   1645  O   LEU A 115      21.757   1.017 -17.535  1.00  0.59           O  
ATOM   1646  CB  LEU A 115      24.429   1.698 -16.224  1.00  0.59           C  
ATOM   1647  CG  LEU A 115      25.157   2.374 -17.388  1.00  0.59           C  
ATOM   1648  CD1 LEU A 115      25.465   3.853 -17.100  1.00  0.59           C  
ATOM   1649  CD2 LEU A 115      26.424   1.570 -17.599  1.00  0.59           C  
ATOM   1650  H   LEU A 115      22.628   0.214 -14.964  1.00  0.59           H  
ATOM   1651  HA  LEU A 115      23.033   3.139 -15.451  1.00  0.59           H  
ATOM   1652 1HB  LEU A 115      25.042   1.855 -15.355  1.00  0.59           H  
ATOM   1653 2HB  LEU A 115      24.413   0.626 -16.435  1.00  0.59           H  
ATOM   1654  HG  LEU A 115      24.534   2.335 -18.288  1.00  0.59           H  
ATOM   1655 1HD1 LEU A 115      25.993   4.287 -17.947  1.00  0.59           H  
ATOM   1656 2HD1 LEU A 115      24.532   4.399 -16.938  1.00  0.59           H  
ATOM   1657 3HD1 LEU A 115      26.087   3.922 -16.221  1.00  0.59           H  
ATOM   1658 1HD2 LEU A 115      26.988   1.962 -18.422  1.00  0.59           H  
ATOM   1659 2HD2 LEU A 115      27.011   1.609 -16.696  1.00  0.59           H  
ATOM   1660 3HD2 LEU A 115      26.154   0.548 -17.802  1.00  0.59           H  
ATOM   1661  N   VAL A 116      21.632   3.256 -17.474  1.00  0.58           N  
ATOM   1662  CA  VAL A 116      20.755   3.315 -18.620  1.00  0.58           C  
ATOM   1663  C   VAL A 116      21.482   4.022 -19.740  1.00  0.58           C  
ATOM   1664  O   VAL A 116      22.008   5.116 -19.528  1.00  0.58           O  
ATOM   1665  CB  VAL A 116      19.460   4.051 -18.279  1.00  0.58           C  
ATOM   1666  CG1 VAL A 116      18.567   4.107 -19.467  1.00  0.58           C  
ATOM   1667  CG2 VAL A 116      18.778   3.321 -17.172  1.00  0.58           C  
ATOM   1668  H   VAL A 116      21.910   4.111 -17.005  1.00  0.58           H  
ATOM   1669  HA  VAL A 116      20.511   2.311 -18.913  1.00  0.58           H  
ATOM   1670  HB  VAL A 116      19.696   5.060 -17.999  1.00  0.58           H  
ATOM   1671 1HG1 VAL A 116      17.651   4.631 -19.213  1.00  0.58           H  
ATOM   1672 2HG1 VAL A 116      19.048   4.604 -20.279  1.00  0.58           H  
ATOM   1673 3HG1 VAL A 116      18.348   3.093 -19.749  1.00  0.58           H  
ATOM   1674 1HG2 VAL A 116      17.861   3.824 -16.914  1.00  0.58           H  
ATOM   1675 2HG2 VAL A 116      18.560   2.314 -17.506  1.00  0.58           H  
ATOM   1676 3HG2 VAL A 116      19.426   3.277 -16.301  1.00  0.58           H  
ATOM   1677  N   THR A 117      21.572   3.382 -20.906  1.00  0.59           N  
ATOM   1678  CA  THR A 117      22.304   4.014 -22.002  1.00  0.59           C  
ATOM   1679  C   THR A 117      21.490   4.000 -23.299  1.00  0.59           C  
ATOM   1680  O   THR A 117      21.149   2.934 -23.827  1.00  0.59           O  
ATOM   1681  CB  THR A 117      23.669   3.324 -22.181  1.00  0.59           C  
ATOM   1682  OG1 THR A 117      24.375   3.359 -20.934  1.00  0.59           O  
ATOM   1683  CG2 THR A 117      24.511   4.073 -23.175  1.00  0.59           C  
ATOM   1684  H   THR A 117      21.102   2.480 -21.006  1.00  0.59           H  
ATOM   1685  HA  THR A 117      22.487   5.052 -21.744  1.00  0.59           H  
ATOM   1686  HB  THR A 117      23.530   2.291 -22.504  1.00  0.59           H  
ATOM   1687  HG1 THR A 117      24.520   4.276 -20.684  1.00  0.59           H  
ATOM   1688 1HG2 THR A 117      25.474   3.587 -23.258  1.00  0.59           H  
ATOM   1689 2HG2 THR A 117      24.024   4.087 -24.106  1.00  0.59           H  
ATOM   1690 3HG2 THR A 117      24.653   5.094 -22.840  1.00  0.59           H  
ATOM   1691  N   ALA A 118      21.221   5.190 -23.820  1.00  0.61           N  
ATOM   1692  CA  ALA A 118      20.412   5.351 -25.021  1.00  0.61           C  
ATOM   1693  C   ALA A 118      21.331   5.708 -26.162  1.00  0.61           C  
ATOM   1694  O   ALA A 118      22.095   6.675 -26.099  1.00  0.61           O  
ATOM   1695  CB  ALA A 118      19.321   6.359 -24.794  1.00  0.61           C  
ATOM   1696  H   ALA A 118      21.610   6.008 -23.359  1.00  0.61           H  
ATOM   1697  HA  ALA A 118      19.965   4.393 -25.254  1.00  0.61           H  
ATOM   1698 1HB  ALA A 118      18.704   6.416 -25.645  1.00  0.61           H  
ATOM   1699 2HB  ALA A 118      18.720   6.025 -23.958  1.00  0.61           H  
ATOM   1700 3HB  ALA A 118      19.749   7.329 -24.576  1.00  0.61           H  
ATOM   1701  N   VAL A 119      21.326   4.849 -27.160  1.00  0.64           N  
ATOM   1702  CA  VAL A 119      22.316   4.878 -28.207  1.00  0.64           C  
ATOM   1703  C   VAL A 119      21.828   4.888 -29.654  1.00  0.64           C  
ATOM   1704  O   VAL A 119      21.026   4.037 -30.033  1.00  0.64           O  
ATOM   1705  CB  VAL A 119      23.108   3.588 -28.000  1.00  0.64           C  
ATOM   1706  CG1 VAL A 119      24.106   3.496 -28.934  1.00  0.64           C  
ATOM   1707  CG2 VAL A 119      23.580   3.528 -26.633  1.00  0.64           C  
ATOM   1708  H   VAL A 119      20.643   4.100 -27.160  1.00  0.64           H  
ATOM   1709  HA  VAL A 119      22.949   5.751 -28.052  1.00  0.64           H  
ATOM   1710  HB  VAL A 119      22.459   2.730 -28.169  1.00  0.64           H  
ATOM   1711 1HG1 VAL A 119      24.658   2.561 -28.817  1.00  0.64           H  
ATOM   1712 2HG1 VAL A 119      23.586   3.508 -29.854  1.00  0.64           H  
ATOM   1713 3HG1 VAL A 119      24.784   4.345 -28.844  1.00  0.64           H  
ATOM   1714 1HG2 VAL A 119      24.122   2.610 -26.492  1.00  0.64           H  
ATOM   1715 2HG2 VAL A 119      24.212   4.387 -26.439  1.00  0.64           H  
ATOM   1716 3HG2 VAL A 119      22.750   3.530 -25.958  1.00  0.64           H  
ATOM   1717  N   GLU A 120      22.345   5.804 -30.486  1.00  0.67           N  
ATOM   1718  CA  GLU A 120      22.002   5.752 -31.907  1.00  0.67           C  
ATOM   1719  C   GLU A 120      23.097   6.323 -32.827  1.00  0.67           C  
ATOM   1720  O   GLU A 120      23.669   7.383 -32.563  1.00  0.67           O  
ATOM   1721  CB  GLU A 120      20.675   6.471 -32.143  1.00  0.67           C  
ATOM   1722  CG  GLU A 120      20.092   6.339 -33.528  1.00  0.67           C  
ATOM   1723  CD  GLU A 120      19.752   4.903 -33.880  1.00  0.67           C  
ATOM   1724  OE1 GLU A 120      19.153   4.196 -33.081  1.00  0.67           O  
ATOM   1725  OE2 GLU A 120      20.066   4.505 -34.963  1.00  0.67           O  
ATOM   1726  H   GLU A 120      22.959   6.543 -30.136  1.00  0.67           H  
ATOM   1727  HA  GLU A 120      21.867   4.704 -32.178  1.00  0.67           H  
ATOM   1728 1HB  GLU A 120      19.965   6.101 -31.449  1.00  0.67           H  
ATOM   1729 2HB  GLU A 120      20.800   7.539 -31.938  1.00  0.67           H  
ATOM   1730 1HG  GLU A 120      19.189   6.940 -33.583  1.00  0.67           H  
ATOM   1731 2HG  GLU A 120      20.797   6.734 -34.257  1.00  0.67           H  
ATOM   1732  N   SER A 121      23.376   5.626 -33.934  1.00  0.71           N  
ATOM   1733  CA  SER A 121      24.293   6.177 -34.932  1.00  0.71           C  
ATOM   1734  C   SER A 121      23.777   5.985 -36.328  1.00  0.71           C  
ATOM   1735  O   SER A 121      23.940   4.927 -36.934  1.00  0.71           O  
ATOM   1736  CB  SER A 121      25.677   5.578 -34.885  1.00  0.71           C  
ATOM   1737  OG  SER A 121      26.451   6.117 -35.914  1.00  0.71           O  
ATOM   1738  H   SER A 121      22.897   4.752 -34.111  1.00  0.71           H  
ATOM   1739  HA  SER A 121      24.378   7.239 -34.746  1.00  0.71           H  
ATOM   1740 1HB  SER A 121      26.137   5.810 -33.930  1.00  0.71           H  
ATOM   1741 2HB  SER A 121      25.636   4.504 -35.001  1.00  0.71           H  
ATOM   1742  HG  SER A 121      26.088   7.027 -36.063  1.00  0.71           H  
ATOM   1743  N   MET A 122      23.213   7.041 -36.869  1.00  0.76           N  
ATOM   1744  CA  MET A 122      22.575   7.011 -38.164  1.00  0.76           C  
ATOM   1745  C   MET A 122      23.598   6.812 -39.279  1.00  0.76           C  
ATOM   1746  O   MET A 122      23.317   6.189 -40.307  1.00  0.76           O  
ATOM   1747  CB  MET A 122      21.761   8.278 -38.301  1.00  0.76           C  
ATOM   1748  CG  MET A 122      20.554   8.301 -37.328  1.00  0.76           C  
ATOM   1749  SD  MET A 122      19.337   7.001 -37.697  1.00  0.76           S  
ATOM   1750  CE  MET A 122      17.882   7.463 -36.735  1.00  0.76           C  
ATOM   1751  H   MET A 122      23.216   7.905 -36.336  1.00  0.76           H  
ATOM   1752  HA  MET A 122      21.883   6.180 -38.179  1.00  0.76           H  
ATOM   1753 1HB  MET A 122      22.392   9.143 -38.078  1.00  0.76           H  
ATOM   1754 2HB  MET A 122      21.399   8.380 -39.320  1.00  0.76           H  
ATOM   1755 1HG  MET A 122      20.946   8.106 -36.328  1.00  0.76           H  
ATOM   1756 2HG  MET A 122      20.076   9.249 -37.284  1.00  0.76           H  
ATOM   1757 1HE  MET A 122      17.092   6.727 -36.896  1.00  0.76           H  
ATOM   1758 2HE  MET A 122      18.143   7.490 -35.681  1.00  0.76           H  
ATOM   1759 3HE  MET A 122      17.531   8.448 -37.049  1.00  0.76           H  
ATOM   1760  N   SER A 123      24.825   7.252 -39.032  1.00  0.81           N  
ATOM   1761  CA  SER A 123      25.891   7.117 -40.017  1.00  0.81           C  
ATOM   1762  C   SER A 123      26.303   5.679 -40.302  1.00  0.81           C  
ATOM   1763  O   SER A 123      26.935   5.412 -41.323  1.00  0.81           O  
ATOM   1764  CB  SER A 123      27.111   7.871 -39.587  1.00  0.81           C  
ATOM   1765  OG  SER A 123      26.881   9.238 -39.609  1.00  0.81           O  
ATOM   1766  H   SER A 123      25.011   7.735 -38.140  1.00  0.81           H  
ATOM   1767  HA  SER A 123      25.535   7.555 -40.950  1.00  0.81           H  
ATOM   1768 1HB  SER A 123      27.401   7.564 -38.578  1.00  0.81           H  
ATOM   1769 2HB  SER A 123      27.936   7.625 -40.250  1.00  0.81           H  
ATOM   1770  HG  SER A 123      26.658   9.485 -38.684  1.00  0.81           H  
ATOM   1771  N   ASN A 124      25.979   4.755 -39.399  1.00  0.86           N  
ATOM   1772  CA  ASN A 124      26.361   3.364 -39.570  1.00  0.86           C  
ATOM   1773  C   ASN A 124      25.177   2.483 -39.932  1.00  0.86           C  
ATOM   1774  O   ASN A 124      25.263   1.256 -39.893  1.00  0.86           O  
ATOM   1775  CB  ASN A 124      27.095   2.889 -38.332  1.00  0.86           C  
ATOM   1776  CG  ASN A 124      28.471   3.524 -38.264  1.00  0.86           C  
ATOM   1777  OD1 ASN A 124      29.378   3.046 -38.960  1.00  0.86           O  
ATOM   1778  ND2 ASN A 124      28.648   4.583 -37.510  1.00  0.86           N  
ATOM   1779  H   ASN A 124      25.427   5.007 -38.576  1.00  0.86           H  
ATOM   1780  HA  ASN A 124      27.058   3.303 -40.405  1.00  0.86           H  
ATOM   1781 1HB  ASN A 124      26.524   3.170 -37.439  1.00  0.86           H  
ATOM   1782 2HB  ASN A 124      27.188   1.801 -38.338  1.00  0.86           H  
ATOM   1783 1HD2 ASN A 124      29.550   5.034 -37.507  1.00  0.86           H  
ATOM   1784 2HD2 ASN A 124      27.889   4.981 -36.959  1.00  0.86           H  
ATOM   1785  N   ILE A 125      24.081   3.103 -40.338  1.00  0.91           N  
ATOM   1786  CA  ILE A 125      22.897   2.352 -40.694  1.00  0.91           C  
ATOM   1787  C   ILE A 125      22.922   1.829 -42.136  1.00  0.91           C  
ATOM   1788  O   ILE A 125      23.124   2.600 -43.072  1.00  0.91           O  
ATOM   1789  CB  ILE A 125      21.676   3.199 -40.412  1.00  0.91           C  
ATOM   1790  CG1 ILE A 125      21.686   3.502 -38.973  1.00  0.91           C  
ATOM   1791  CG2 ILE A 125      20.440   2.573 -40.829  1.00  0.91           C  
ATOM   1792  CD1 ILE A 125      21.700   2.263 -38.120  1.00  0.91           C  
ATOM   1793  H   ILE A 125      24.039   4.125 -40.374  1.00  0.91           H  
ATOM   1794  HA  ILE A 125      22.854   1.535 -39.995  1.00  0.91           H  
ATOM   1795  HB  ILE A 125      21.783   4.146 -40.943  1.00  0.91           H  
ATOM   1796 1HG1 ILE A 125      22.561   4.074 -38.744  1.00  0.91           H  
ATOM   1797 2HG1 ILE A 125      20.803   4.087 -38.724  1.00  0.91           H  
ATOM   1798 1HG2 ILE A 125      19.635   3.239 -40.611  1.00  0.91           H  
ATOM   1799 2HG2 ILE A 125      20.489   2.392 -41.905  1.00  0.91           H  
ATOM   1800 3HG2 ILE A 125      20.293   1.646 -40.298  1.00  0.91           H  
ATOM   1801 1HD1 ILE A 125      21.706   2.549 -37.062  1.00  0.91           H  
ATOM   1802 2HD1 ILE A 125      20.830   1.672 -38.335  1.00  0.91           H  
ATOM   1803 3HD1 ILE A 125      22.585   1.685 -38.338  1.00  0.91           H  
ATOM   1804  N   PRO A 126      22.750   0.510 -42.343  1.00  0.97           N  
ATOM   1805  CA  PRO A 126      22.826  -0.173 -43.615  1.00  0.97           C  
ATOM   1806  C   PRO A 126      21.685   0.079 -44.567  1.00  0.97           C  
ATOM   1807  O   PRO A 126      20.570   0.456 -44.171  1.00  0.97           O  
ATOM   1808  CB  PRO A 126      22.845  -1.649 -43.205  1.00  0.97           C  
ATOM   1809  CG  PRO A 126      22.092  -1.696 -41.907  1.00  0.97           C  
ATOM   1810  CD  PRO A 126      22.454  -0.416 -41.209  1.00  0.97           C  
ATOM   1811  HA  PRO A 126      23.782   0.100 -44.097  1.00  0.97           H  
ATOM   1812 1HB  PRO A 126      22.369  -2.259 -43.996  1.00  0.97           H  
ATOM   1813 2HB  PRO A 126      23.879  -2.001 -43.106  1.00  0.97           H  
ATOM   1814 1HG  PRO A 126      21.013  -1.787 -42.098  1.00  0.97           H  
ATOM   1815 2HG  PRO A 126      22.392  -2.589 -41.327  1.00  0.97           H  
ATOM   1816 1HD  PRO A 126      21.596  -0.111 -40.622  1.00  0.97           H  
ATOM   1817 2HD  PRO A 126      23.355  -0.573 -40.600  1.00  0.97           H  
ATOM   1818  N   TYR A 127      21.975  -0.216 -45.821  1.00  1.03           N  
ATOM   1819  CA  TYR A 127      20.982  -0.245 -46.864  1.00  1.03           C  
ATOM   1820  C   TYR A 127      20.560  -1.697 -46.975  1.00  1.03           C  
ATOM   1821  O   TYR A 127      21.401  -2.594 -46.879  1.00  1.03           O  
ATOM   1822  CB  TYR A 127      21.577   0.255 -48.167  1.00  1.03           C  
ATOM   1823  CG  TYR A 127      21.933   1.699 -48.140  1.00  1.03           C  
ATOM   1824  CD1 TYR A 127      23.167   2.081 -47.643  1.00  1.03           C  
ATOM   1825  CD2 TYR A 127      21.052   2.644 -48.620  1.00  1.03           C  
ATOM   1826  CE1 TYR A 127      23.517   3.411 -47.614  1.00  1.03           C  
ATOM   1827  CE2 TYR A 127      21.407   3.979 -48.595  1.00  1.03           C  
ATOM   1828  CZ  TYR A 127      22.631   4.363 -48.091  1.00  1.03           C  
ATOM   1829  OH  TYR A 127      22.976   5.695 -48.056  1.00  1.03           O  
ATOM   1830  H   TYR A 127      22.925  -0.470 -46.056  1.00  1.03           H  
ATOM   1831  HA  TYR A 127      20.125   0.354 -46.574  1.00  1.03           H  
ATOM   1832 1HB  TYR A 127      22.466  -0.321 -48.419  1.00  1.03           H  
ATOM   1833 2HB  TYR A 127      20.860   0.109 -48.945  1.00  1.03           H  
ATOM   1834  HD1 TYR A 127      23.861   1.328 -47.268  1.00  1.03           H  
ATOM   1835  HD2 TYR A 127      20.083   2.339 -49.016  1.00  1.03           H  
ATOM   1836  HE1 TYR A 127      24.486   3.712 -47.216  1.00  1.03           H  
ATOM   1837  HE2 TYR A 127      20.720   4.735 -48.969  1.00  1.03           H  
ATOM   1838  HH  TYR A 127      22.183   6.230 -48.169  1.00  1.03           H  
ATOM   1839  N   LEU A 128      19.275  -1.931 -47.133  1.00  1.13           N  
ATOM   1840  CA  LEU A 128      18.753  -3.277 -47.190  1.00  1.13           C  
ATOM   1841  C   LEU A 128      18.214  -3.603 -48.571  1.00  1.13           C  
ATOM   1842  O   LEU A 128      17.630  -2.741 -49.228  1.00  1.13           O  
ATOM   1843  CB  LEU A 128      17.658  -3.389 -46.127  1.00  1.13           C  
ATOM   1844  CG  LEU A 128      18.122  -3.001 -44.688  1.00  1.13           C  
ATOM   1845  CD1 LEU A 128      16.941  -3.080 -43.744  1.00  1.13           C  
ATOM   1846  CD2 LEU A 128      19.255  -3.910 -44.235  1.00  1.13           C  
ATOM   1847  H   LEU A 128      18.646  -1.142 -47.209  1.00  1.13           H  
ATOM   1848  HA  LEU A 128      19.553  -3.977 -46.955  1.00  1.13           H  
ATOM   1849 1HB  LEU A 128      16.836  -2.728 -46.403  1.00  1.13           H  
ATOM   1850 2HB  LEU A 128      17.291  -4.415 -46.106  1.00  1.13           H  
ATOM   1851  HG  LEU A 128      18.480  -1.969 -44.691  1.00  1.13           H  
ATOM   1852 1HD1 LEU A 128      17.257  -2.790 -42.742  1.00  1.13           H  
ATOM   1853 2HD1 LEU A 128      16.157  -2.402 -44.087  1.00  1.13           H  
ATOM   1854 3HD1 LEU A 128      16.559  -4.100 -43.723  1.00  1.13           H  
ATOM   1855 1HD2 LEU A 128      19.575  -3.619 -43.235  1.00  1.13           H  
ATOM   1856 2HD2 LEU A 128      18.910  -4.943 -44.222  1.00  1.13           H  
ATOM   1857 3HD2 LEU A 128      20.096  -3.820 -44.921  1.00  1.13           H  
ATOM   1858  N   LEU A 129      18.385  -4.850 -49.008  1.00  1.29           N  
ATOM   1859  CA  LEU A 129      17.854  -5.274 -50.304  1.00  1.29           C  
ATOM   1860  C   LEU A 129      16.540  -6.040 -50.182  1.00  1.29           C  
ATOM   1861  O   LEU A 129      16.470  -7.157 -49.641  1.00  1.29           O  
ATOM   1862  CB  LEU A 129      18.914  -6.098 -51.044  1.00  1.29           C  
ATOM   1863  CG  LEU A 129      18.510  -6.763 -52.408  1.00  1.29           C  
ATOM   1864  CD1 LEU A 129      18.130  -5.733 -53.433  1.00  1.29           C  
ATOM   1865  CD2 LEU A 129      19.694  -7.573 -52.902  1.00  1.29           C  
ATOM   1866  H   LEU A 129      18.883  -5.515 -48.432  1.00  1.29           H  
ATOM   1867  HA  LEU A 129      17.660  -4.383 -50.898  1.00  1.29           H  
ATOM   1868 1HB  LEU A 129      19.761  -5.447 -51.247  1.00  1.29           H  
ATOM   1869 2HB  LEU A 129      19.252  -6.891 -50.382  1.00  1.29           H  
ATOM   1870  HG  LEU A 129      17.644  -7.408 -52.262  1.00  1.29           H  
ATOM   1871 1HD1 LEU A 129      17.857  -6.230 -54.364  1.00  1.29           H  
ATOM   1872 2HD1 LEU A 129      17.289  -5.174 -53.069  1.00  1.29           H  
ATOM   1873 3HD1 LEU A 129      18.966  -5.070 -53.610  1.00  1.29           H  
ATOM   1874 1HD2 LEU A 129      19.440  -8.038 -53.826  1.00  1.29           H  
ATOM   1875 2HD2 LEU A 129      20.547  -6.913 -53.055  1.00  1.29           H  
ATOM   1876 3HD2 LEU A 129      19.954  -8.335 -52.172  1.00  1.29           H  
ATOM   1877  N   GLN A 130      15.491  -5.434 -50.707  1.00  1.56           N  
ATOM   1878  CA  GLN A 130      14.177  -6.006 -50.639  1.00  1.56           C  
ATOM   1879  C   GLN A 130      14.143  -7.085 -51.679  1.00  1.56           C  
ATOM   1880  O   GLN A 130      14.633  -6.894 -52.799  1.00  1.56           O  
ATOM   1881  CB  GLN A 130      13.085  -4.969 -50.908  1.00  1.56           C  
ATOM   1882  CG  GLN A 130      12.991  -3.846 -49.880  1.00  1.56           C  
ATOM   1883  CD  GLN A 130      11.798  -2.921 -50.141  1.00  1.56           C  
ATOM   1884  OE1 GLN A 130      11.688  -2.277 -51.189  1.00  1.56           O  
ATOM   1885  NE2 GLN A 130      10.895  -2.856 -49.172  1.00  1.56           N  
ATOM   1886  H   GLN A 130      15.622  -4.544 -51.165  1.00  1.56           H  
ATOM   1887  HA  GLN A 130      14.022  -6.454 -49.658  1.00  1.56           H  
ATOM   1888 1HB  GLN A 130      13.267  -4.519 -51.874  1.00  1.56           H  
ATOM   1889 2HB  GLN A 130      12.119  -5.465 -50.959  1.00  1.56           H  
ATOM   1890 1HG  GLN A 130      12.887  -4.275 -48.886  1.00  1.56           H  
ATOM   1891 2HG  GLN A 130      13.906  -3.245 -49.936  1.00  1.56           H  
ATOM   1892 1HE2 GLN A 130      10.095  -2.266 -49.270  1.00  1.56           H  
ATOM   1893 2HE2 GLN A 130      11.023  -3.385 -48.335  1.00  1.56           H  
ATOM   1894  N   GLN A 131      13.517  -8.193 -51.314  1.00  2.06           N  
ATOM   1895  CA  GLN A 131      13.399  -9.385 -52.141  1.00  2.06           C  
ATOM   1896  C   GLN A 131      14.747 -10.092 -52.336  1.00  2.06           C  
ATOM   1897  O   GLN A 131      14.870 -10.953 -53.210  1.00  2.06           O  
ATOM   1898  CB  GLN A 131      12.785  -9.064 -53.519  1.00  2.06           C  
ATOM   1899  CG  GLN A 131      11.413  -8.399 -53.482  1.00  2.06           C  
ATOM   1900  CD  GLN A 131      10.358  -9.295 -52.860  1.00  2.06           C  
ATOM   1901  OE1 GLN A 131      10.097 -10.402 -53.347  1.00  2.06           O  
ATOM   1902  NE2 GLN A 131       9.732  -8.819 -51.787  1.00  2.06           N  
ATOM   1903  H   GLN A 131      13.125  -8.224 -50.383  1.00  2.06           H  
ATOM   1904  HA  GLN A 131      12.733 -10.082 -51.631  1.00  2.06           H  
ATOM   1905 1HB  GLN A 131      13.455  -8.458 -54.118  1.00  2.06           H  
ATOM   1906 2HB  GLN A 131      12.659 -10.001 -54.062  1.00  2.06           H  
ATOM   1907 1HG  GLN A 131      11.472  -7.482 -52.900  1.00  2.06           H  
ATOM   1908 2HG  GLN A 131      11.109  -8.170 -54.504  1.00  2.06           H  
ATOM   1909 1HE2 GLN A 131       9.022  -9.365 -51.339  1.00  2.06           H  
ATOM   1910 2HE2 GLN A 131       9.960  -7.915 -51.429  1.00  2.06           H  
ATOM   1911  N   ALA A 132      15.745  -9.809 -51.483  1.00  2.97           N  
ATOM   1912  CA  ALA A 132      17.014 -10.511 -51.633  1.00  2.97           C  
ATOM   1913  C   ALA A 132      16.834 -12.019 -51.567  1.00  2.97           C  
ATOM   1914  O   ALA A 132      17.074 -12.736 -52.545  1.00  2.97           O  
ATOM   1915  CB  ALA A 132      17.979 -10.105 -50.538  1.00  2.97           C  
ATOM   1916  H   ALA A 132      15.661  -9.072 -50.779  1.00  2.97           H  
ATOM   1917  HA  ALA A 132      17.443 -10.241 -52.582  1.00  2.97           H  
ATOM   1918 1HB  ALA A 132      18.928 -10.620 -50.681  1.00  2.97           H  
ATOM   1919 2HB  ALA A 132      18.138  -9.040 -50.574  1.00  2.97           H  
ATOM   1920 3HB  ALA A 132      17.570 -10.364 -49.568  1.00  2.97           H  
ATOM   1921  N   ARG A 133      16.266 -12.474 -50.449  1.00  4.55           N  
ATOM   1922  CA  ARG A 133      16.051 -13.889 -50.147  1.00  4.55           C  
ATOM   1923  C   ARG A 133      15.045 -14.574 -51.060  1.00  4.55           C  
ATOM   1924  O   ARG A 133      15.032 -15.800 -51.170  1.00  4.55           O  
ATOM   1925  CB  ARG A 133      15.616 -14.049 -48.700  1.00  4.55           C  
ATOM   1926  CG  ARG A 133      16.709 -13.739 -47.681  1.00  4.55           C  
ATOM   1927  CD  ARG A 133      16.233 -13.880 -46.275  1.00  4.55           C  
ATOM   1928  NE  ARG A 133      17.293 -13.591 -45.315  1.00  4.55           N  
ATOM   1929  CZ  ARG A 133      17.126 -13.519 -43.979  1.00  4.55           C  
ATOM   1930  NH1 ARG A 133      15.939 -13.717 -43.449  1.00  4.55           N  
ATOM   1931  NH2 ARG A 133      18.160 -13.249 -43.200  1.00  4.55           N  
ATOM   1932  H   ARG A 133      16.030 -11.801 -49.735  1.00  4.55           H  
ATOM   1933  HA  ARG A 133      17.008 -14.399 -50.262  1.00  4.55           H  
ATOM   1934 1HB  ARG A 133      14.774 -13.388 -48.501  1.00  4.55           H  
ATOM   1935 2HB  ARG A 133      15.277 -15.071 -48.532  1.00  4.55           H  
ATOM   1936 1HG  ARG A 133      17.544 -14.425 -47.829  1.00  4.55           H  
ATOM   1937 2HG  ARG A 133      17.056 -12.714 -47.825  1.00  4.55           H  
ATOM   1938 1HD  ARG A 133      15.412 -13.187 -46.096  1.00  4.55           H  
ATOM   1939 2HD  ARG A 133      15.890 -14.900 -46.107  1.00  4.55           H  
ATOM   1940  HE  ARG A 133      18.223 -13.433 -45.680  1.00  4.55           H  
ATOM   1941 1HH1 ARG A 133      15.149 -13.924 -44.044  1.00  4.55           H  
ATOM   1942 2HH1 ARG A 133      15.818 -13.663 -42.448  1.00  4.55           H  
ATOM   1943 1HH2 ARG A 133      19.073 -13.096 -43.606  1.00  4.55           H  
ATOM   1944 2HH2 ARG A 133      18.037 -13.194 -42.200  1.00  4.55           H  
ATOM   1945  N   SER A 134      14.190 -13.785 -51.703  1.00  7.07           N  
ATOM   1946  CA  SER A 134      13.171 -14.321 -52.589  1.00  7.07           C  
ATOM   1947  C   SER A 134      13.696 -14.483 -54.017  1.00  7.07           C  
ATOM   1948  O   SER A 134      12.981 -14.982 -54.890  1.00  7.07           O  
ATOM   1949  CB  SER A 134      11.944 -13.436 -52.584  1.00  7.07           C  
ATOM   1950  OG  SER A 134      11.349 -13.401 -51.313  1.00  7.07           O  
ATOM   1951  H   SER A 134      14.264 -12.785 -51.586  1.00  7.07           H  
ATOM   1952  HA  SER A 134      12.882 -15.306 -52.223  1.00  7.07           H  
ATOM   1953 1HB  SER A 134      12.225 -12.425 -52.888  1.00  7.07           H  
ATOM   1954 2HB  SER A 134      11.227 -13.806 -53.314  1.00  7.07           H  
ATOM   1955  HG  SER A 134      10.516 -12.929 -51.425  1.00  7.07           H  
ATOM   1956  N   GLY A 135      14.947 -14.071 -54.254  1.00 10.31           N  
ATOM   1957  CA  GLY A 135      15.534 -14.164 -55.579  1.00 10.31           C  
ATOM   1958  C   GLY A 135      15.510 -12.854 -56.358  1.00 10.31           C  
ATOM   1959  O   GLY A 135      15.179 -12.852 -57.543  1.00 10.31           O  
ATOM   1960  H   GLY A 135      15.508 -13.671 -53.502  1.00 10.31           H  
ATOM   1961 1HA  GLY A 135      16.567 -14.493 -55.473  1.00 10.31           H  
ATOM   1962 2HA  GLY A 135      15.018 -14.934 -56.142  1.00 10.31           H  
ATOM   1963  N   TYR A 136      15.967 -11.762 -55.725  1.00 12.75           N  
ATOM   1964  CA  TYR A 136      16.011 -10.402 -56.318  1.00 12.75           C  
ATOM   1965  C   TYR A 136      16.573 -10.326 -57.736  1.00 12.75           C  
ATOM   1966  O   TYR A 136      16.324  -9.360 -58.451  1.00 12.75           O  
ATOM   1967  CB  TYR A 136      16.883  -9.489 -55.473  1.00 12.75           C  
ATOM   1968  CG  TYR A 136      18.354  -9.767 -55.635  1.00 12.75           C  
ATOM   1969  CD1 TYR A 136      19.099  -9.020 -56.539  1.00 12.75           C  
ATOM   1970  CD2 TYR A 136      18.961 -10.788 -54.919  1.00 12.75           C  
ATOM   1971  CE1 TYR A 136      20.441  -9.280 -56.707  1.00 12.75           C  
ATOM   1972  CE2 TYR A 136      20.298 -11.047 -55.088  1.00 12.75           C  
ATOM   1973  CZ  TYR A 136      21.041 -10.297 -55.976  1.00 12.75           C  
ATOM   1974  OH  TYR A 136      22.382 -10.560 -56.145  1.00 12.75           O  
ATOM   1975  H   TYR A 136      16.219 -11.860 -54.732  1.00 12.75           H  
ATOM   1976  HA  TYR A 136      14.992 -10.012 -56.336  1.00 12.75           H  
ATOM   1977 1HB  TYR A 136      16.710  -8.462 -55.760  1.00 12.75           H  
ATOM   1978 2HB  TYR A 136      16.617  -9.572 -54.454  1.00 12.75           H  
ATOM   1979  HD1 TYR A 136      18.621  -8.226 -57.112  1.00 12.75           H  
ATOM   1980  HD2 TYR A 136      18.383 -11.387 -54.229  1.00 12.75           H  
ATOM   1981  HE1 TYR A 136      21.026  -8.692 -57.413  1.00 12.75           H  
ATOM   1982  HE2 TYR A 136      20.770 -11.850 -54.522  1.00 12.75           H  
ATOM   1983  HH  TYR A 136      22.641 -11.282 -55.567  1.00 12.75           H  
ATOM   1984  N   ARG A 137      17.395 -11.306 -58.114  1.00 12.54           N  
ATOM   1985  CA  ARG A 137      18.032 -11.366 -59.423  1.00 12.54           C  
ATOM   1986  C   ARG A 137      16.989 -11.463 -60.554  1.00 12.54           C  
ATOM   1987  O   ARG A 137      17.292 -11.181 -61.716  1.00 12.54           O  
ATOM   1988  CB  ARG A 137      18.946 -12.580 -59.504  1.00 12.54           C  
ATOM   1989  CG  ARG A 137      18.200 -13.913 -59.543  1.00 12.54           C  
ATOM   1990  CD  ARG A 137      19.089 -15.102 -59.477  1.00 12.54           C  
ATOM   1991  NE  ARG A 137      18.323 -16.351 -59.615  1.00 12.54           N  
ATOM   1992  CZ  ARG A 137      17.714 -17.016 -58.611  1.00 12.54           C  
ATOM   1993  NH1 ARG A 137      17.790 -16.577 -57.378  1.00 12.54           N  
ATOM   1994  NH2 ARG A 137      17.035 -18.120 -58.873  1.00 12.54           N  
ATOM   1995  H   ARG A 137      17.557 -12.054 -57.459  1.00 12.54           H  
ATOM   1996  HA  ARG A 137      18.622 -10.460 -59.561  1.00 12.54           H  
ATOM   1997 1HB  ARG A 137      19.564 -12.514 -60.396  1.00 12.54           H  
ATOM   1998 2HB  ARG A 137      19.610 -12.592 -58.639  1.00 12.54           H  
ATOM   1999 1HG  ARG A 137      17.476 -13.961 -58.727  1.00 12.54           H  
ATOM   2000 2HG  ARG A 137      17.684 -13.970 -60.495  1.00 12.54           H  
ATOM   2001 1HD  ARG A 137      19.819 -15.057 -60.284  1.00 12.54           H  
ATOM   2002 2HD  ARG A 137      19.605 -15.120 -58.518  1.00 12.54           H  
ATOM   2003  HE  ARG A 137      18.230 -16.735 -60.546  1.00 12.54           H  
ATOM   2004 1HH1 ARG A 137      18.312 -15.738 -57.173  1.00 12.54           H  
ATOM   2005 2HH1 ARG A 137      17.333 -17.086 -56.634  1.00 12.54           H  
ATOM   2006 1HH2 ARG A 137      16.973 -18.461 -59.822  1.00 12.54           H  
ATOM   2007 2HH2 ARG A 137      16.579 -18.622 -58.126  1.00 12.54           H  
ATOM   2008  N   MET A 138      15.773 -11.905 -60.209  1.00  9.73           N  
ATOM   2009  CA  MET A 138      14.669 -12.049 -61.145  1.00  9.73           C  
ATOM   2010  C   MET A 138      13.790 -10.810 -61.066  1.00  9.73           C  
ATOM   2011  O   MET A 138      13.261 -10.477 -60.006  1.00  9.73           O  
ATOM   2012  CB  MET A 138      13.863 -13.300 -60.803  1.00  9.73           C  
ATOM   2013  CG  MET A 138      14.637 -14.600 -60.949  1.00  9.73           C  
ATOM   2014  SD  MET A 138      13.722 -16.037 -60.408  1.00  9.73           S  
ATOM   2015  CE  MET A 138      13.872 -15.812 -58.642  1.00  9.73           C  
ATOM   2016  H   MET A 138      15.599 -12.129 -59.231  1.00  9.73           H  
ATOM   2017  HA  MET A 138      15.065 -12.127 -62.156  1.00  9.73           H  
ATOM   2018 1HB  MET A 138      13.524 -13.232 -59.767  1.00  9.73           H  
ATOM   2019 2HB  MET A 138      12.980 -13.352 -61.438  1.00  9.73           H  
ATOM   2020 1HG  MET A 138      14.938 -14.742 -61.984  1.00  9.73           H  
ATOM   2021 2HG  MET A 138      15.517 -14.537 -60.342  1.00  9.73           H  
ATOM   2022 1HE  MET A 138      13.361 -16.621 -58.121  1.00  9.73           H  
ATOM   2023 2HE  MET A 138      14.923 -15.808 -58.370  1.00  9.73           H  
ATOM   2024 3HE  MET A 138      13.426 -14.856 -58.354  1.00  9.73           H  
ATOM   2025  N   GLY A 139      13.595 -10.137 -62.191  1.00  6.27           N  
ATOM   2026  CA  GLY A 139      12.830  -8.901 -62.153  1.00  6.27           C  
ATOM   2027  C   GLY A 139      13.685  -7.856 -61.452  1.00  6.27           C  
ATOM   2028  O   GLY A 139      14.911  -7.909 -61.546  1.00  6.27           O  
ATOM   2029  H   GLY A 139      14.021 -10.452 -63.050  1.00  6.27           H  
ATOM   2030 1HA  GLY A 139      12.589  -8.572 -63.164  1.00  6.27           H  
ATOM   2031 2HA  GLY A 139      11.895  -9.050 -61.613  1.00  6.27           H  
ATOM   2032  N   ASP A 140      13.049  -6.884 -60.806  1.00  3.68           N  
ATOM   2033  CA  ASP A 140      13.792  -5.807 -60.159  1.00  3.68           C  
ATOM   2034  C   ASP A 140      13.629  -5.791 -58.638  1.00  3.68           C  
ATOM   2035  O   ASP A 140      12.525  -5.568 -58.132  1.00  3.68           O  
ATOM   2036  CB  ASP A 140      13.338  -4.454 -60.709  1.00  3.68           C  
ATOM   2037  CG  ASP A 140      13.673  -4.253 -62.188  1.00  3.68           C  
ATOM   2038  OD1 ASP A 140      14.830  -4.164 -62.521  1.00  3.68           O  
ATOM   2039  OD2 ASP A 140      12.755  -4.213 -62.974  1.00  3.68           O  
ATOM   2040  H   ASP A 140      12.042  -6.896 -60.754  1.00  3.68           H  
ATOM   2041  HA  ASP A 140      14.852  -5.937 -60.378  1.00  3.68           H  
ATOM   2042 1HB  ASP A 140      12.262  -4.351 -60.576  1.00  3.68           H  
ATOM   2043 2HB  ASP A 140      13.814  -3.659 -60.130  1.00  3.68           H  
ATOM   2044  N   GLY A 141      14.721  -6.015 -57.908  1.00  2.21           N  
ATOM   2045  CA  GLY A 141      14.662  -5.952 -56.448  1.00  2.21           C  
ATOM   2046  C   GLY A 141      14.820  -4.484 -56.085  1.00  2.21           C  
ATOM   2047  O   GLY A 141      14.955  -3.653 -56.989  1.00  2.21           O  
ATOM   2048  H   GLY A 141      15.594  -6.229 -58.374  1.00  2.21           H  
ATOM   2049 1HA  GLY A 141      13.711  -6.339 -56.081  1.00  2.21           H  
ATOM   2050 2HA  GLY A 141      15.462  -6.539 -56.005  1.00  2.21           H  
ATOM   2051  N   LYS A 142      14.824  -4.150 -54.795  1.00  1.48           N  
ATOM   2052  CA  LYS A 142      14.943  -2.727 -54.429  1.00  1.48           C  
ATOM   2053  C   LYS A 142      15.891  -2.503 -53.268  1.00  1.48           C  
ATOM   2054  O   LYS A 142      15.951  -3.318 -52.359  1.00  1.48           O  
ATOM   2055  CB  LYS A 142      13.574  -2.143 -54.065  1.00  1.48           C  
ATOM   2056  CG  LYS A 142      12.537  -2.141 -55.184  1.00  1.48           C  
ATOM   2057  CD  LYS A 142      11.243  -1.491 -54.723  1.00  1.48           C  
ATOM   2058  CE  LYS A 142      10.190  -1.519 -55.814  1.00  1.48           C  
ATOM   2059  NZ  LYS A 142       8.917  -0.893 -55.364  1.00  1.48           N  
ATOM   2060  H   LYS A 142      14.734  -4.885 -54.087  1.00  1.48           H  
ATOM   2061  HA  LYS A 142      15.340  -2.178 -55.284  1.00  1.48           H  
ATOM   2062 1HB  LYS A 142      13.155  -2.700 -53.244  1.00  1.48           H  
ATOM   2063 2HB  LYS A 142      13.700  -1.116 -53.721  1.00  1.48           H  
ATOM   2064 1HG  LYS A 142      12.931  -1.603 -56.047  1.00  1.48           H  
ATOM   2065 2HG  LYS A 142      12.318  -3.164 -55.487  1.00  1.48           H  
ATOM   2066 1HD  LYS A 142      10.866  -2.020 -53.842  1.00  1.48           H  
ATOM   2067 2HD  LYS A 142      11.438  -0.457 -54.442  1.00  1.48           H  
ATOM   2068 1HE  LYS A 142      10.563  -0.981 -56.684  1.00  1.48           H  
ATOM   2069 2HE  LYS A 142       9.996  -2.554 -56.096  1.00  1.48           H  
ATOM   2070 1HZ  LYS A 142       8.238  -0.929 -56.111  1.00  1.48           H  
ATOM   2071 2HZ  LYS A 142       8.564  -1.396 -54.560  1.00  1.48           H  
ATOM   2072 3HZ  LYS A 142       9.087   0.069 -55.110  1.00  1.48           H  
ATOM   2073  N   VAL A 143      16.587  -1.376 -53.249  1.00  1.16           N  
ATOM   2074  CA  VAL A 143      17.447  -1.089 -52.105  1.00  1.16           C  
ATOM   2075  C   VAL A 143      16.961   0.124 -51.336  1.00  1.16           C  
ATOM   2076  O   VAL A 143      16.668   1.169 -51.923  1.00  1.16           O  
ATOM   2077  CB  VAL A 143      18.911  -0.899 -52.536  1.00  1.16           C  
ATOM   2078  CG1 VAL A 143      19.758  -0.536 -51.332  1.00  1.16           C  
ATOM   2079  CG2 VAL A 143      19.415  -2.195 -53.143  1.00  1.16           C  
ATOM   2080  H   VAL A 143      16.524  -0.721 -54.016  1.00  1.16           H  
ATOM   2081  HA  VAL A 143      17.421  -1.940 -51.437  1.00  1.16           H  
ATOM   2082  HB  VAL A 143      18.981  -0.090 -53.260  1.00  1.16           H  
ATOM   2083 1HG1 VAL A 143      20.794  -0.408 -51.637  1.00  1.16           H  
ATOM   2084 2HG1 VAL A 143      19.395   0.394 -50.898  1.00  1.16           H  
ATOM   2085 3HG1 VAL A 143      19.691  -1.337 -50.590  1.00  1.16           H  
ATOM   2086 1HG2 VAL A 143      20.453  -2.077 -53.445  1.00  1.16           H  
ATOM   2087 2HG2 VAL A 143      19.341  -2.984 -52.394  1.00  1.16           H  
ATOM   2088 3HG2 VAL A 143      18.813  -2.457 -54.010  1.00  1.16           H  
ATOM   2089  N   GLN A 144      16.842  -0.032 -50.018  1.00  1.06           N  
ATOM   2090  CA  GLN A 144      16.361   1.053 -49.177  1.00  1.06           C  
ATOM   2091  C   GLN A 144      17.268   1.343 -47.991  1.00  1.06           C  
ATOM   2092  O   GLN A 144      17.877   0.452 -47.410  1.00  1.06           O  
ATOM   2093  CB  GLN A 144      14.952   0.735 -48.663  1.00  1.06           C  
ATOM   2094  CG  GLN A 144      13.895   0.599 -49.760  1.00  1.06           C  
ATOM   2095  CD  GLN A 144      12.494   0.411 -49.208  1.00  1.06           C  
ATOM   2096  OE1 GLN A 144      12.280  -0.257 -48.190  1.00  1.06           O  
ATOM   2097  NE2 GLN A 144      11.523   1.010 -49.884  1.00  1.06           N  
ATOM   2098  H   GLN A 144      17.095  -0.934 -49.611  1.00  1.06           H  
ATOM   2099  HA  GLN A 144      16.312   1.957 -49.781  1.00  1.06           H  
ATOM   2100 1HB  GLN A 144      14.976  -0.201 -48.103  1.00  1.06           H  
ATOM   2101 2HB  GLN A 144      14.631   1.518 -47.972  1.00  1.06           H  
ATOM   2102 1HG  GLN A 144      13.909   1.497 -50.379  1.00  1.06           H  
ATOM   2103 2HG  GLN A 144      14.130  -0.277 -50.371  1.00  1.06           H  
ATOM   2104 1HE2 GLN A 144      10.575   0.929 -49.579  1.00  1.06           H  
ATOM   2105 2HE2 GLN A 144      11.741   1.538 -50.704  1.00  1.06           H  
ATOM   2106  N   ASP A 145      17.317   2.607 -47.603  1.00  1.08           N  
ATOM   2107  CA  ASP A 145      18.084   3.060 -46.444  1.00  1.08           C  
ATOM   2108  C   ASP A 145      17.298   2.826 -45.156  1.00  1.08           C  
ATOM   2109  O   ASP A 145      16.222   3.409 -44.993  1.00  1.08           O  
ATOM   2110  CB  ASP A 145      18.448   4.535 -46.613  1.00  1.08           C  
ATOM   2111  CG  ASP A 145      19.377   5.107 -45.539  1.00  1.08           C  
ATOM   2112  OD1 ASP A 145      19.418   4.587 -44.439  1.00  1.08           O  
ATOM   2113  OD2 ASP A 145      20.037   6.081 -45.833  1.00  1.08           O  
ATOM   2114  H   ASP A 145      16.799   3.292 -48.137  1.00  1.08           H  
ATOM   2115  HA  ASP A 145      19.008   2.483 -46.386  1.00  1.08           H  
ATOM   2116 1HB  ASP A 145      18.886   4.695 -47.583  1.00  1.08           H  
ATOM   2117 2HB  ASP A 145      17.534   5.113 -46.590  1.00  1.08           H  
ATOM   2118  N   ALA A 146      17.814   1.964 -44.257  1.00  1.16           N  
ATOM   2119  CA  ALA A 146      17.124   1.611 -43.002  1.00  1.16           C  
ATOM   2120  C   ALA A 146      16.907   2.848 -42.097  1.00  1.16           C  
ATOM   2121  O   ALA A 146      16.132   2.785 -41.136  1.00  1.16           O  
ATOM   2122  CB  ALA A 146      17.889   0.509 -42.273  1.00  1.16           C  
ATOM   2123  H   ALA A 146      18.722   1.525 -44.437  1.00  1.16           H  
ATOM   2124  HA  ALA A 146      16.140   1.224 -43.260  1.00  1.16           H  
ATOM   2125 1HB  ALA A 146      17.349   0.227 -41.370  1.00  1.16           H  
ATOM   2126 2HB  ALA A 146      17.977  -0.349 -42.929  1.00  1.16           H  
ATOM   2127 3HB  ALA A 146      18.858   0.837 -42.021  1.00  1.16           H  
ATOM   2128  N   MET A 147      17.671   3.930 -42.338  1.00  1.24           N  
ATOM   2129  CA  MET A 147      17.487   5.189 -41.625  1.00  1.24           C  
ATOM   2130  C   MET A 147      16.204   5.863 -42.082  1.00  1.24           C  
ATOM   2131  O   MET A 147      15.397   6.309 -41.263  1.00  1.24           O  
ATOM   2132  CB  MET A 147      18.687   6.117 -41.828  1.00  1.24           C  
ATOM   2133  CG  MET A 147      18.597   7.475 -41.151  1.00  1.24           C  
ATOM   2134  SD  MET A 147      17.718   8.704 -42.134  1.00  1.24           S  
ATOM   2135  CE  MET A 147      18.901   9.026 -43.415  1.00  1.24           C  
ATOM   2136  H   MET A 147      18.339   3.919 -43.117  1.00  1.24           H  
ATOM   2137  HA  MET A 147      17.390   4.980 -40.566  1.00  1.24           H  
ATOM   2138 1HB  MET A 147      19.593   5.624 -41.483  1.00  1.24           H  
ATOM   2139 2HB  MET A 147      18.813   6.310 -42.888  1.00  1.24           H  
ATOM   2140 1HG  MET A 147      18.057   7.362 -40.224  1.00  1.24           H  
ATOM   2141 2HG  MET A 147      19.594   7.847 -40.934  1.00  1.24           H  
ATOM   2142 1HE  MET A 147      18.501   9.768 -44.101  1.00  1.24           H  
ATOM   2143 2HE  MET A 147      19.824   9.397 -42.973  1.00  1.24           H  
ATOM   2144 3HE  MET A 147      19.108   8.097 -43.963  1.00  1.24           H  
ATOM   2145  N   LEU A 148      16.027   5.960 -43.408  1.00  1.29           N  
ATOM   2146  CA  LEU A 148      14.860   6.653 -43.933  1.00  1.29           C  
ATOM   2147  C   LEU A 148      13.610   5.846 -43.677  1.00  1.29           C  
ATOM   2148  O   LEU A 148      12.592   6.400 -43.296  1.00  1.29           O  
ATOM   2149  CB  LEU A 148      15.000   6.903 -45.432  1.00  1.29           C  
ATOM   2150  CG  LEU A 148      16.087   7.900 -45.842  1.00  1.29           C  
ATOM   2151  CD1 LEU A 148      16.229   7.907 -47.348  1.00  1.29           C  
ATOM   2152  CD2 LEU A 148      15.715   9.266 -45.342  1.00  1.29           C  
ATOM   2153  H   LEU A 148      16.704   5.542 -44.036  1.00  1.29           H  
ATOM   2154  HA  LEU A 148      14.768   7.607 -43.424  1.00  1.29           H  
ATOM   2155 1HB  LEU A 148      15.227   5.950 -45.913  1.00  1.29           H  
ATOM   2156 2HB  LEU A 148      14.046   7.263 -45.816  1.00  1.29           H  
ATOM   2157  HG  LEU A 148      17.043   7.595 -45.410  1.00  1.29           H  
ATOM   2158 1HD1 LEU A 148      17.008   8.613 -47.634  1.00  1.29           H  
ATOM   2159 2HD1 LEU A 148      16.498   6.914 -47.695  1.00  1.29           H  
ATOM   2160 3HD1 LEU A 148      15.283   8.205 -47.799  1.00  1.29           H  
ATOM   2161 1HD2 LEU A 148      16.486   9.981 -45.626  1.00  1.29           H  
ATOM   2162 2HD2 LEU A 148      14.760   9.569 -45.775  1.00  1.29           H  
ATOM   2163 3HD2 LEU A 148      15.630   9.234 -44.279  1.00  1.29           H  
ATOM   2164  N   SER A 149      13.687   4.537 -43.879  1.00  1.31           N  
ATOM   2165  CA  SER A 149      12.564   3.660 -43.570  1.00  1.31           C  
ATOM   2166  C   SER A 149      12.737   3.401 -42.099  1.00  1.31           C  
ATOM   2167  O   SER A 149      13.734   3.846 -41.545  1.00  1.31           O  
ATOM   2168  CB  SER A 149      12.607   2.363 -44.356  1.00  1.31           C  
ATOM   2169  OG  SER A 149      13.652   1.540 -43.921  1.00  1.31           O  
ATOM   2170  H   SER A 149      14.562   4.133 -44.218  1.00  1.31           H  
ATOM   2171  HA  SER A 149      11.620   4.175 -43.743  1.00  1.31           H  
ATOM   2172 1HB  SER A 149      11.661   1.839 -44.243  1.00  1.31           H  
ATOM   2173 2HB  SER A 149      12.737   2.584 -45.416  1.00  1.31           H  
ATOM   2174  HG  SER A 149      13.486   1.366 -42.979  1.00  1.31           H  
ATOM   2175  N   ASP A 150      11.816   2.732 -41.428  1.00  1.31           N  
ATOM   2176  CA  ASP A 150      12.121   2.478 -40.027  1.00  1.31           C  
ATOM   2177  C   ASP A 150      12.448   3.757 -39.228  1.00  1.31           C  
ATOM   2178  O   ASP A 150      11.539   4.396 -38.721  1.00  1.31           O  
ATOM   2179  CB  ASP A 150      13.185   1.387 -39.893  1.00  1.31           C  
ATOM   2180  CG  ASP A 150      12.620   0.063 -40.412  1.00  1.31           C  
ATOM   2181  OD1 ASP A 150      11.448  -0.185 -40.152  1.00  1.31           O  
ATOM   2182  OD2 ASP A 150      13.322  -0.666 -41.071  1.00  1.31           O  
ATOM   2183  H   ASP A 150      10.972   2.391 -41.863  1.00  1.31           H  
ATOM   2184  HA  ASP A 150      11.220   2.062 -39.575  1.00  1.31           H  
ATOM   2185 1HB  ASP A 150      14.086   1.635 -40.444  1.00  1.31           H  
ATOM   2186 2HB  ASP A 150      13.454   1.266 -38.847  1.00  1.31           H  
ATOM   2187  N   GLY A 151      13.720   4.060 -38.989  1.00  1.29           N  
ATOM   2188  CA  GLY A 151      14.093   5.161 -38.080  1.00  1.29           C  
ATOM   2189  C   GLY A 151      13.227   6.432 -38.185  1.00  1.29           C  
ATOM   2190  O   GLY A 151      12.637   6.879 -37.194  1.00  1.29           O  
ATOM   2191  H   GLY A 151      14.427   3.574 -39.548  1.00  1.29           H  
ATOM   2192 1HA  GLY A 151      14.065   4.795 -37.062  1.00  1.29           H  
ATOM   2193 2HA  GLY A 151      15.125   5.436 -38.284  1.00  1.29           H  
ATOM   2194  N   LEU A 152      13.111   6.993 -39.380  1.00  1.26           N  
ATOM   2195  CA  LEU A 152      12.310   8.204 -39.596  1.00  1.26           C  
ATOM   2196  C   LEU A 152      10.833   7.975 -39.981  1.00  1.26           C  
ATOM   2197  O   LEU A 152      10.120   8.955 -40.250  1.00  1.26           O  
ATOM   2198  CB  LEU A 152      12.934   9.019 -40.713  1.00  1.26           C  
ATOM   2199  CG  LEU A 152      14.056   9.950 -40.376  1.00  1.26           C  
ATOM   2200  CD1 LEU A 152      15.162   9.195 -39.631  1.00  1.26           C  
ATOM   2201  CD2 LEU A 152      14.534  10.492 -41.695  1.00  1.26           C  
ATOM   2202  H   LEU A 152      13.647   6.594 -40.159  1.00  1.26           H  
ATOM   2203  HA  LEU A 152      12.330   8.784 -38.675  1.00  1.26           H  
ATOM   2204 1HB  LEU A 152      13.297   8.323 -41.475  1.00  1.26           H  
ATOM   2205 2HB  LEU A 152      12.161   9.620 -41.146  1.00  1.26           H  
ATOM   2206  HG  LEU A 152      13.710  10.766 -39.743  1.00  1.26           H  
ATOM   2207 1HD1 LEU A 152      15.981   9.843 -39.426  1.00  1.26           H  
ATOM   2208 2HD1 LEU A 152      14.775   8.806 -38.697  1.00  1.26           H  
ATOM   2209 3HD1 LEU A 152      15.507   8.394 -40.232  1.00  1.26           H  
ATOM   2210 1HD2 LEU A 152      15.338  11.171 -41.575  1.00  1.26           H  
ATOM   2211 2HD2 LEU A 152      14.852   9.664 -42.287  1.00  1.26           H  
ATOM   2212 3HD2 LEU A 152      13.711  11.002 -42.195  1.00  1.26           H  
ATOM   2213  N   VAL A 153      10.411   6.706 -40.087  1.00  1.23           N  
ATOM   2214  CA  VAL A 153       9.076   6.313 -40.573  1.00  1.23           C  
ATOM   2215  C   VAL A 153       8.181   5.513 -39.654  1.00  1.23           C  
ATOM   2216  O   VAL A 153       8.568   4.519 -39.040  1.00  1.23           O  
ATOM   2217  CB  VAL A 153       9.212   5.540 -41.901  1.00  1.23           C  
ATOM   2218  CG1 VAL A 153       7.890   4.900 -42.351  1.00  1.23           C  
ATOM   2219  CG2 VAL A 153       9.590   6.511 -42.946  1.00  1.23           C  
ATOM   2220  H   VAL A 153      11.037   5.964 -39.777  1.00  1.23           H  
ATOM   2221  HA  VAL A 153       8.540   7.228 -40.795  1.00  1.23           H  
ATOM   2222  HB  VAL A 153       9.969   4.778 -41.791  1.00  1.23           H  
ATOM   2223 1HG1 VAL A 153       8.039   4.395 -43.302  1.00  1.23           H  
ATOM   2224 2HG1 VAL A 153       7.568   4.175 -41.610  1.00  1.23           H  
ATOM   2225 3HG1 VAL A 153       7.137   5.647 -42.467  1.00  1.23           H  
ATOM   2226 1HG2 VAL A 153       9.722   6.007 -43.898  1.00  1.23           H  
ATOM   2227 2HG2 VAL A 153       8.818   7.247 -43.040  1.00  1.23           H  
ATOM   2228 3HG2 VAL A 153      10.490   6.990 -42.660  1.00  1.23           H  
ATOM   2229  N   CYS A 154       6.936   5.940 -39.608  1.00  1.20           N  
ATOM   2230  CA  CYS A 154       5.935   5.246 -38.856  1.00  1.20           C  
ATOM   2231  C   CYS A 154       5.292   4.200 -39.730  1.00  1.20           C  
ATOM   2232  O   CYS A 154       4.573   4.521 -40.686  1.00  1.20           O  
ATOM   2233  CB  CYS A 154       4.879   6.207 -38.394  1.00  1.20           C  
ATOM   2234  SG  CYS A 154       3.562   5.417 -37.492  1.00  1.20           S  
ATOM   2235  H   CYS A 154       6.671   6.759 -40.148  1.00  1.20           H  
ATOM   2236  HA  CYS A 154       6.399   4.768 -37.993  1.00  1.20           H  
ATOM   2237 1HB  CYS A 154       5.340   6.953 -37.760  1.00  1.20           H  
ATOM   2238 2HB  CYS A 154       4.458   6.737 -39.245  1.00  1.20           H  
ATOM   2239  HG  CYS A 154       3.586   6.333 -36.490  1.00  1.20           H  
ATOM   2240  N   GLN A 155       5.553   2.938 -39.410  1.00  1.17           N  
ATOM   2241  CA  GLN A 155       5.078   1.845 -40.241  1.00  1.17           C  
ATOM   2242  C   GLN A 155       3.557   1.794 -40.244  1.00  1.17           C  
ATOM   2243  O   GLN A 155       2.932   1.521 -41.265  1.00  1.17           O  
ATOM   2244  CB  GLN A 155       5.637   0.508 -39.732  1.00  1.17           C  
ATOM   2245  CG  GLN A 155       7.167   0.313 -39.901  1.00  1.17           C  
ATOM   2246  CD  GLN A 155       7.625  -1.044 -39.311  1.00  1.17           C  
ATOM   2247  OE1 GLN A 155       6.781  -1.763 -38.759  1.00  1.17           O  
ATOM   2248  NE2 GLN A 155       8.917  -1.397 -39.401  1.00  1.17           N  
ATOM   2249  H   GLN A 155       6.139   2.746 -38.608  1.00  1.17           H  
ATOM   2250  HA  GLN A 155       5.419   2.010 -41.263  1.00  1.17           H  
ATOM   2251 1HB  GLN A 155       5.404   0.403 -38.672  1.00  1.17           H  
ATOM   2252 2HB  GLN A 155       5.138  -0.309 -40.253  1.00  1.17           H  
ATOM   2253 1HG  GLN A 155       7.416   0.330 -40.962  1.00  1.17           H  
ATOM   2254 2HG  GLN A 155       7.696   1.117 -39.380  1.00  1.17           H  
ATOM   2255 1HE2 GLN A 155       9.222  -2.265 -39.019  1.00  1.17           H  
ATOM   2256 2HE2 GLN A 155       9.634  -0.799 -39.838  1.00  1.17           H  
ATOM   2257  N   LEU A 156       2.970   2.091 -39.089  1.00  1.14           N  
ATOM   2258  CA  LEU A 156       1.527   2.043 -38.904  1.00  1.14           C  
ATOM   2259  C   LEU A 156       0.785   3.119 -39.693  1.00  1.14           C  
ATOM   2260  O   LEU A 156      -0.330   2.894 -40.162  1.00  1.14           O  
ATOM   2261  CB  LEU A 156       1.215   2.198 -37.422  1.00  1.14           C  
ATOM   2262  CG  LEU A 156       1.670   1.048 -36.543  1.00  1.14           C  
ATOM   2263  CD1 LEU A 156       1.444   1.423 -35.101  1.00  1.14           C  
ATOM   2264  CD2 LEU A 156       0.909  -0.209 -36.920  1.00  1.14           C  
ATOM   2265  H   LEU A 156       3.555   2.334 -38.306  1.00  1.14           H  
ATOM   2266  HA  LEU A 156       1.174   1.070 -39.241  1.00  1.14           H  
ATOM   2267 1HB  LEU A 156       1.687   3.103 -37.055  1.00  1.14           H  
ATOM   2268 2HB  LEU A 156       0.139   2.306 -37.303  1.00  1.14           H  
ATOM   2269  HG  LEU A 156       2.738   0.879 -36.685  1.00  1.14           H  
ATOM   2270 1HD1 LEU A 156       1.779   0.614 -34.454  1.00  1.14           H  
ATOM   2271 2HD1 LEU A 156       2.011   2.322 -34.878  1.00  1.14           H  
ATOM   2272 3HD1 LEU A 156       0.386   1.610 -34.930  1.00  1.14           H  
ATOM   2273 1HD2 LEU A 156       1.238  -1.036 -36.290  1.00  1.14           H  
ATOM   2274 2HD2 LEU A 156      -0.160  -0.046 -36.777  1.00  1.14           H  
ATOM   2275 3HD2 LEU A 156       1.102  -0.450 -37.966  1.00  1.14           H  
ATOM   2276  N   ALA A 157       1.390   4.302 -39.807  1.00  1.10           N  
ATOM   2277  CA  ALA A 157       0.777   5.404 -40.539  1.00  1.10           C  
ATOM   2278  C   ALA A 157       1.151   5.322 -42.018  1.00  1.10           C  
ATOM   2279  O   ALA A 157       0.457   5.879 -42.871  1.00  1.10           O  
ATOM   2280  CB  ALA A 157       1.185   6.744 -39.960  1.00  1.10           C  
ATOM   2281  H   ALA A 157       2.304   4.429 -39.398  1.00  1.10           H  
ATOM   2282  HA  ALA A 157      -0.305   5.305 -40.458  1.00  1.10           H  
ATOM   2283 1HB  ALA A 157       0.697   7.543 -40.512  1.00  1.10           H  
ATOM   2284 2HB  ALA A 157       0.892   6.797 -38.911  1.00  1.10           H  
ATOM   2285 3HB  ALA A 157       2.259   6.855 -40.042  1.00  1.10           H  
ATOM   2286  N   GLY A 158       2.245   4.613 -42.320  1.00  1.04           N  
ATOM   2287  CA  GLY A 158       2.723   4.475 -43.685  1.00  1.04           C  
ATOM   2288  C   GLY A 158       3.575   5.648 -44.172  1.00  1.04           C  
ATOM   2289  O   GLY A 158       3.550   5.977 -45.360  1.00  1.04           O  
ATOM   2290  H   GLY A 158       2.799   4.189 -41.582  1.00  1.04           H  
ATOM   2291 1HA  GLY A 158       3.309   3.557 -43.750  1.00  1.04           H  
ATOM   2292 2HA  GLY A 158       1.870   4.346 -44.349  1.00  1.04           H  
ATOM   2293  N   GLY A 159       4.321   6.300 -43.273  1.00  0.98           N  
ATOM   2294  CA  GLY A 159       5.128   7.435 -43.737  1.00  0.98           C  
ATOM   2295  C   GLY A 159       6.000   8.130 -42.692  1.00  0.98           C  
ATOM   2296  O   GLY A 159       6.037   7.763 -41.517  1.00  0.98           O  
ATOM   2297  H   GLY A 159       4.335   5.973 -42.307  1.00  0.98           H  
ATOM   2298 1HA  GLY A 159       5.767   7.093 -44.549  1.00  0.98           H  
ATOM   2299 2HA  GLY A 159       4.457   8.172 -44.174  1.00  0.98           H  
ATOM   2300  N   HIS A 160       6.709   9.153 -43.144  1.00  0.92           N  
ATOM   2301  CA  HIS A 160       7.664   9.882 -42.316  1.00  0.92           C  
ATOM   2302  C   HIS A 160       7.031  10.636 -41.163  1.00  0.92           C  
ATOM   2303  O   HIS A 160       5.924  11.166 -41.279  1.00  0.92           O  
ATOM   2304  CB  HIS A 160       8.478  10.850 -43.178  1.00  0.92           C  
ATOM   2305  CG  HIS A 160       9.545  10.212 -44.023  1.00  0.92           C  
ATOM   2306  ND1 HIS A 160      10.682   9.692 -43.477  1.00  0.92           N  
ATOM   2307  CD2 HIS A 160       9.648  10.010 -45.360  1.00  0.92           C  
ATOM   2308  CE1 HIS A 160      11.455   9.207 -44.429  1.00  0.92           C  
ATOM   2309  NE2 HIS A 160      10.852   9.388 -45.586  1.00  0.92           N  
ATOM   2310  H   HIS A 160       6.602   9.421 -44.113  1.00  0.92           H  
ATOM   2311  HA  HIS A 160       8.364   9.182 -41.886  1.00  0.92           H  
ATOM   2312 1HB  HIS A 160       7.809  11.390 -43.834  1.00  0.92           H  
ATOM   2313 2HB  HIS A 160       8.957  11.582 -42.533  1.00  0.92           H  
ATOM   2314  HD1 HIS A 160      10.895   9.673 -42.499  1.00  0.92           H  
ATOM   2315  HD2 HIS A 160       9.002  10.244 -46.200  1.00  0.92           H  
ATOM   2316  HE1 HIS A 160      12.412   8.755 -44.182  1.00  0.92           H  
ATOM   2317  N   MET A 161       7.787  10.778 -40.075  1.00  0.86           N  
ATOM   2318  CA  MET A 161       7.298  11.523 -38.911  1.00  0.86           C  
ATOM   2319  C   MET A 161       6.912  12.954 -39.292  1.00  0.86           C  
ATOM   2320  O   MET A 161       6.000  13.538 -38.707  1.00  0.86           O  
ATOM   2321  CB  MET A 161       8.338  11.539 -37.795  1.00  0.86           C  
ATOM   2322  CG  MET A 161       8.562  10.188 -37.119  1.00  0.86           C  
ATOM   2323  SD  MET A 161       9.813  10.235 -35.779  1.00  0.86           S  
ATOM   2324  CE  MET A 161       8.958  11.144 -34.464  1.00  0.86           C  
ATOM   2325  H   MET A 161       8.687  10.296 -40.049  1.00  0.86           H  
ATOM   2326  HA  MET A 161       6.400  11.028 -38.538  1.00  0.86           H  
ATOM   2327 1HB  MET A 161       9.293  11.874 -38.195  1.00  0.86           H  
ATOM   2328 2HB  MET A 161       8.032  12.246 -37.028  1.00  0.86           H  
ATOM   2329 1HG  MET A 161       7.633   9.833 -36.719  1.00  0.86           H  
ATOM   2330 2HG  MET A 161       8.898   9.469 -37.871  1.00  0.86           H  
ATOM   2331 1HE  MET A 161       9.612  11.245 -33.600  1.00  0.86           H  
ATOM   2332 2HE  MET A 161       8.682  12.136 -34.822  1.00  0.86           H  
ATOM   2333 3HE  MET A 161       8.066  10.604 -34.170  1.00  0.86           H  
ATOM   2334  N   GLY A 162       7.604  13.523 -40.271  1.00  0.81           N  
ATOM   2335  CA  GLY A 162       7.275  14.858 -40.744  1.00  0.81           C  
ATOM   2336  C   GLY A 162       5.870  14.919 -41.346  1.00  0.81           C  
ATOM   2337  O   GLY A 162       5.217  15.957 -41.284  1.00  0.81           O  
ATOM   2338  H   GLY A 162       8.355  13.007 -40.704  1.00  0.81           H  
ATOM   2339 1HA  GLY A 162       7.326  15.551 -39.907  1.00  0.81           H  
ATOM   2340 2HA  GLY A 162       8.009  15.188 -41.465  1.00  0.81           H  
ATOM   2341  N   MET A 163       5.396  13.817 -41.942  1.00  0.77           N  
ATOM   2342  CA  MET A 163       4.064  13.792 -42.535  1.00  0.77           C  
ATOM   2343  C   MET A 163       3.076  13.883 -41.392  1.00  0.77           C  
ATOM   2344  O   MET A 163       2.047  14.552 -41.487  1.00  0.77           O  
ATOM   2345  CB  MET A 163       3.864  12.526 -43.347  1.00  0.77           C  
ATOM   2346  CG  MET A 163       4.752  12.470 -44.571  1.00  0.77           C  
ATOM   2347  SD  MET A 163       4.599  10.939 -45.473  1.00  0.77           S  
ATOM   2348  CE  MET A 163       5.944  11.107 -46.617  1.00  0.77           C  
ATOM   2349  H   MET A 163       5.934  12.959 -41.939  1.00  0.77           H  
ATOM   2350  HA  MET A 163       3.936  14.663 -43.177  1.00  0.77           H  
ATOM   2351 1HB  MET A 163       4.056  11.651 -42.735  1.00  0.77           H  
ATOM   2352 2HB  MET A 163       2.828  12.468 -43.679  1.00  0.77           H  
ATOM   2353 1HG  MET A 163       4.500  13.290 -45.237  1.00  0.77           H  
ATOM   2354 2HG  MET A 163       5.788  12.592 -44.264  1.00  0.77           H  
ATOM   2355 1HE  MET A 163       5.996  10.225 -47.254  1.00  0.77           H  
ATOM   2356 2HE  MET A 163       5.785  11.991 -47.232  1.00  0.77           H  
ATOM   2357 3HE  MET A 163       6.868  11.214 -46.069  1.00  0.77           H  
ATOM   2358  N   THR A 164       3.412  13.211 -40.289  1.00  0.73           N  
ATOM   2359  CA  THR A 164       2.572  13.282 -39.101  1.00  0.73           C  
ATOM   2360  C   THR A 164       2.523  14.714 -38.607  1.00  0.73           C  
ATOM   2361  O   THR A 164       1.471  15.222 -38.215  1.00  0.73           O  
ATOM   2362  CB  THR A 164       3.060  12.409 -37.954  1.00  0.73           C  
ATOM   2363  OG1 THR A 164       3.031  11.022 -38.331  1.00  0.73           O  
ATOM   2364  CG2 THR A 164       2.163  12.674 -36.775  1.00  0.73           C  
ATOM   2365  H   THR A 164       4.270  12.652 -40.302  1.00  0.73           H  
ATOM   2366  HA  THR A 164       1.561  12.970 -39.364  1.00  0.73           H  
ATOM   2367  HB  THR A 164       4.061  12.674 -37.680  1.00  0.73           H  
ATOM   2368  HG1 THR A 164       2.126  10.767 -38.535  1.00  0.73           H  
ATOM   2369 1HG2 THR A 164       2.468  12.110 -35.952  1.00  0.73           H  
ATOM   2370 2HG2 THR A 164       2.210  13.726 -36.521  1.00  0.73           H  
ATOM   2371 3HG2 THR A 164       1.153  12.414 -37.036  1.00  0.73           H  
ATOM   2372  N   ALA A 165       3.681  15.374 -38.598  1.00  0.70           N  
ATOM   2373  CA  ALA A 165       3.725  16.754 -38.148  1.00  0.70           C  
ATOM   2374  C   ALA A 165       2.791  17.608 -39.006  1.00  0.70           C  
ATOM   2375  O   ALA A 165       2.035  18.427 -38.472  1.00  0.70           O  
ATOM   2376  CB  ALA A 165       5.147  17.274 -38.214  1.00  0.70           C  
ATOM   2377  H   ALA A 165       4.531  14.893 -38.898  1.00  0.70           H  
ATOM   2378  HA  ALA A 165       3.372  16.790 -37.119  1.00  0.70           H  
ATOM   2379 1HB  ALA A 165       5.183  18.292 -37.854  1.00  0.70           H  
ATOM   2380 2HB  ALA A 165       5.782  16.646 -37.598  1.00  0.70           H  
ATOM   2381 3HB  ALA A 165       5.504  17.247 -39.232  1.00  0.70           H  
ATOM   2382  N   GLU A 166       2.758  17.336 -40.320  1.00  0.68           N  
ATOM   2383  CA  GLU A 166       1.848  18.057 -41.199  1.00  0.68           C  
ATOM   2384  C   GLU A 166       0.391  17.712 -40.880  1.00  0.68           C  
ATOM   2385  O   GLU A 166      -0.461  18.600 -40.865  1.00  0.68           O  
ATOM   2386  CB  GLU A 166       2.108  17.721 -42.677  1.00  0.68           C  
ATOM   2387  CG  GLU A 166       3.380  18.223 -43.253  1.00  0.68           C  
ATOM   2388  CD  GLU A 166       3.433  19.658 -43.279  1.00  0.68           C  
ATOM   2389  OE1 GLU A 166       2.446  20.301 -43.049  1.00  0.68           O  
ATOM   2390  OE2 GLU A 166       4.462  20.171 -43.568  1.00  0.68           O  
ATOM   2391  H   GLU A 166       3.413  16.656 -40.709  1.00  0.68           H  
ATOM   2392  HA  GLU A 166       1.995  19.126 -41.047  1.00  0.68           H  
ATOM   2393 1HB  GLU A 166       2.090  16.648 -42.816  1.00  0.68           H  
ATOM   2394 2HB  GLU A 166       1.298  18.133 -43.278  1.00  0.68           H  
ATOM   2395 1HG  GLU A 166       4.210  17.856 -42.654  1.00  0.68           H  
ATOM   2396 2HG  GLU A 166       3.497  17.836 -44.268  1.00  0.68           H  
ATOM   2397  N   ASN A 167       0.098  16.438 -40.568  1.00  0.66           N  
ATOM   2398  CA  ASN A 167      -1.283  16.047 -40.274  1.00  0.66           C  
ATOM   2399  C   ASN A 167      -1.776  16.809 -39.053  1.00  0.66           C  
ATOM   2400  O   ASN A 167      -2.915  17.287 -39.018  1.00  0.66           O  
ATOM   2401  CB  ASN A 167      -1.394  14.553 -40.015  1.00  0.66           C  
ATOM   2402  CG  ASN A 167      -1.236  13.683 -41.244  1.00  0.66           C  
ATOM   2403  OD1 ASN A 167      -1.370  14.118 -42.400  1.00  0.66           O  
ATOM   2404  ND2 ASN A 167      -0.957  12.425 -40.992  1.00  0.66           N  
ATOM   2405  H   ASN A 167       0.834  15.732 -40.596  1.00  0.66           H  
ATOM   2406  HA  ASN A 167      -1.917  16.323 -41.118  1.00  0.66           H  
ATOM   2407 1HB  ASN A 167      -0.641  14.257 -39.288  1.00  0.66           H  
ATOM   2408 2HB  ASN A 167      -2.362  14.339 -39.564  1.00  0.66           H  
ATOM   2409 1HD2 ASN A 167      -0.837  11.776 -41.741  1.00  0.66           H  
ATOM   2410 2HD2 ASN A 167      -0.868  12.125 -40.022  1.00  0.66           H  
ATOM   2411  N   ILE A 168      -0.891  16.961 -38.072  1.00  0.65           N  
ATOM   2412  CA  ILE A 168      -1.185  17.711 -36.868  1.00  0.65           C  
ATOM   2413  C   ILE A 168      -1.374  19.173 -37.184  1.00  0.65           C  
ATOM   2414  O   ILE A 168      -2.310  19.806 -36.700  1.00  0.65           O  
ATOM   2415  CB  ILE A 168      -0.099  17.510 -35.817  1.00  0.65           C  
ATOM   2416  CG1 ILE A 168      -0.185  16.072 -35.332  1.00  0.65           C  
ATOM   2417  CG2 ILE A 168      -0.226  18.500 -34.697  1.00  0.65           C  
ATOM   2418  CD1 ILE A 168       0.950  15.657 -34.517  1.00  0.65           C  
ATOM   2419  H   ILE A 168       0.024  16.515 -38.171  1.00  0.65           H  
ATOM   2420  HA  ILE A 168      -2.115  17.331 -36.450  1.00  0.65           H  
ATOM   2421  HB  ILE A 168       0.876  17.633 -36.289  1.00  0.65           H  
ATOM   2422 1HG1 ILE A 168      -1.097  15.950 -34.747  1.00  0.65           H  
ATOM   2423 2HG1 ILE A 168      -0.241  15.410 -36.199  1.00  0.65           H  
ATOM   2424 1HG2 ILE A 168       0.574  18.318 -33.985  1.00  0.65           H  
ATOM   2425 2HG2 ILE A 168      -0.140  19.514 -35.089  1.00  0.65           H  
ATOM   2426 3HG2 ILE A 168      -1.182  18.377 -34.209  1.00  0.65           H  
ATOM   2427 1HD1 ILE A 168       0.798  14.637 -34.227  1.00  0.65           H  
ATOM   2428 2HD1 ILE A 168       1.853  15.748 -35.105  1.00  0.65           H  
ATOM   2429 3HD1 ILE A 168       1.019  16.287 -33.630  1.00  0.65           H  
ATOM   2430  N   ALA A 169      -0.499  19.733 -38.003  1.00  0.65           N  
ATOM   2431  CA  ALA A 169      -0.665  21.126 -38.329  1.00  0.65           C  
ATOM   2432  C   ALA A 169      -2.005  21.389 -38.991  1.00  0.65           C  
ATOM   2433  O   ALA A 169      -2.685  22.379 -38.693  1.00  0.65           O  
ATOM   2434  CB  ALA A 169       0.422  21.580 -39.256  1.00  0.65           C  
ATOM   2435  H   ALA A 169       0.286  19.200 -38.375  1.00  0.65           H  
ATOM   2436  HA  ALA A 169      -0.625  21.683 -37.411  1.00  0.65           H  
ATOM   2437 1HB  ALA A 169       0.245  22.626 -39.441  1.00  0.65           H  
ATOM   2438 2HB  ALA A 169       1.391  21.435 -38.806  1.00  0.65           H  
ATOM   2439 3HB  ALA A 169       0.372  21.020 -40.190  1.00  0.65           H  
ATOM   2440  N   GLU A 170      -2.444  20.487 -39.864  1.00  0.65           N  
ATOM   2441  CA  GLU A 170      -3.724  20.734 -40.498  1.00  0.65           C  
ATOM   2442  C   GLU A 170      -4.859  20.585 -39.480  1.00  0.65           C  
ATOM   2443  O   GLU A 170      -5.719  21.462 -39.366  1.00  0.65           O  
ATOM   2444  CB  GLU A 170      -3.943  19.767 -41.669  1.00  0.65           C  
ATOM   2445  CG  GLU A 170      -3.016  19.972 -42.874  1.00  0.65           C  
ATOM   2446  CD  GLU A 170      -3.269  18.970 -44.002  1.00  0.65           C  
ATOM   2447  OE1 GLU A 170      -4.175  18.182 -43.894  1.00  0.65           O  
ATOM   2448  OE2 GLU A 170      -2.510  18.965 -44.957  1.00  0.65           O  
ATOM   2449  H   GLU A 170      -1.874  19.674 -40.108  1.00  0.65           H  
ATOM   2450  HA  GLU A 170      -3.732  21.755 -40.875  1.00  0.65           H  
ATOM   2451 1HB  GLU A 170      -3.791  18.744 -41.315  1.00  0.65           H  
ATOM   2452 2HB  GLU A 170      -4.972  19.842 -42.015  1.00  0.65           H  
ATOM   2453 1HG  GLU A 170      -3.156  20.981 -43.258  1.00  0.65           H  
ATOM   2454 2HG  GLU A 170      -1.984  19.883 -42.537  1.00  0.65           H  
ATOM   2455  N   LYS A 171      -4.789  19.536 -38.654  1.00  0.65           N  
ATOM   2456  CA  LYS A 171      -5.804  19.234 -37.647  1.00  0.65           C  
ATOM   2457  C   LYS A 171      -6.033  20.378 -36.672  1.00  0.65           C  
ATOM   2458  O   LYS A 171      -7.173  20.681 -36.311  1.00  0.65           O  
ATOM   2459  CB  LYS A 171      -5.407  17.967 -36.882  1.00  0.65           C  
ATOM   2460  CG  LYS A 171      -6.371  17.497 -35.796  1.00  0.65           C  
ATOM   2461  CD  LYS A 171      -5.885  16.169 -35.200  1.00  0.65           C  
ATOM   2462  CE  LYS A 171      -6.683  15.757 -33.969  1.00  0.65           C  
ATOM   2463  NZ  LYS A 171      -8.106  15.434 -34.304  1.00  0.65           N  
ATOM   2464  H   LYS A 171      -4.023  18.871 -38.768  1.00  0.65           H  
ATOM   2465  HA  LYS A 171      -6.745  19.045 -38.162  1.00  0.65           H  
ATOM   2466 1HB  LYS A 171      -5.274  17.149 -37.591  1.00  0.65           H  
ATOM   2467 2HB  LYS A 171      -4.444  18.133 -36.412  1.00  0.65           H  
ATOM   2468 1HG  LYS A 171      -6.421  18.252 -35.008  1.00  0.65           H  
ATOM   2469 2HG  LYS A 171      -7.365  17.365 -36.217  1.00  0.65           H  
ATOM   2470 1HD  LYS A 171      -5.992  15.394 -35.957  1.00  0.65           H  
ATOM   2471 2HD  LYS A 171      -4.831  16.245 -34.941  1.00  0.65           H  
ATOM   2472 1HE  LYS A 171      -6.214  14.880 -33.522  1.00  0.65           H  
ATOM   2473 2HE  LYS A 171      -6.667  16.571 -33.246  1.00  0.65           H  
ATOM   2474 1HZ  LYS A 171      -8.598  15.166 -33.463  1.00  0.65           H  
ATOM   2475 2HZ  LYS A 171      -8.550  16.247 -34.708  1.00  0.65           H  
ATOM   2476 3HZ  LYS A 171      -8.134  14.672 -34.967  1.00  0.65           H  
ATOM   2477  N   TYR A 172      -4.949  21.018 -36.247  1.00  0.66           N  
ATOM   2478  CA  TYR A 172      -5.044  22.096 -35.282  1.00  0.66           C  
ATOM   2479  C   TYR A 172      -4.969  23.513 -35.851  1.00  0.66           C  
ATOM   2480  O   TYR A 172      -4.909  24.464 -35.070  1.00  0.66           O  
ATOM   2481  CB  TYR A 172      -3.973  21.912 -34.216  1.00  0.66           C  
ATOM   2482  CG  TYR A 172      -4.234  20.748 -33.336  1.00  0.66           C  
ATOM   2483  CD1 TYR A 172      -3.812  19.526 -33.717  1.00  0.66           C  
ATOM   2484  CD2 TYR A 172      -4.925  20.907 -32.143  1.00  0.66           C  
ATOM   2485  CE1 TYR A 172      -4.065  18.452 -32.958  1.00  0.66           C  
ATOM   2486  CE2 TYR A 172      -5.186  19.809 -31.355  1.00  0.66           C  
ATOM   2487  CZ  TYR A 172      -4.760  18.575 -31.769  1.00  0.66           C  
ATOM   2488  OH  TYR A 172      -5.034  17.461 -31.020  1.00  0.66           O  
ATOM   2489  H   TYR A 172      -4.030  20.715 -36.573  1.00  0.66           H  
ATOM   2490  HA  TYR A 172      -6.013  22.009 -34.791  1.00  0.66           H  
ATOM   2491 1HB  TYR A 172      -3.002  21.767 -34.695  1.00  0.66           H  
ATOM   2492 2HB  TYR A 172      -3.926  22.781 -33.627  1.00  0.66           H  
ATOM   2493  HD1 TYR A 172      -3.282  19.407 -34.641  1.00  0.66           H  
ATOM   2494  HD2 TYR A 172      -5.274  21.892 -31.833  1.00  0.66           H  
ATOM   2495  HE1 TYR A 172      -3.726  17.504 -33.304  1.00  0.66           H  
ATOM   2496  HE2 TYR A 172      -5.740  19.923 -30.417  1.00  0.66           H  
ATOM   2497  HH  TYR A 172      -5.608  17.701 -30.288  1.00  0.66           H  
ATOM   2498  N   GLY A 173      -4.971  23.675 -37.179  1.00  0.66           N  
ATOM   2499  CA  GLY A 173      -4.929  25.021 -37.755  1.00  0.66           C  
ATOM   2500  C   GLY A 173      -3.594  25.751 -37.555  1.00  0.66           C  
ATOM   2501  O   GLY A 173      -3.575  26.974 -37.400  1.00  0.66           O  
ATOM   2502  H   GLY A 173      -5.046  22.868 -37.804  1.00  0.66           H  
ATOM   2503 1HA  GLY A 173      -5.137  24.946 -38.822  1.00  0.66           H  
ATOM   2504 2HA  GLY A 173      -5.732  25.614 -37.322  1.00  0.66           H  
ATOM   2505  N   ILE A 174      -2.487  25.018 -37.515  1.00  0.66           N  
ATOM   2506  CA  ILE A 174      -1.190  25.641 -37.261  1.00  0.66           C  
ATOM   2507  C   ILE A 174      -0.565  26.125 -38.563  1.00  0.66           C  
ATOM   2508  O   ILE A 174      -0.376  25.358 -39.508  1.00  0.66           O  
ATOM   2509  CB  ILE A 174      -0.258  24.647 -36.575  1.00  0.66           C  
ATOM   2510  CG1 ILE A 174      -0.874  24.204 -35.252  1.00  0.66           C  
ATOM   2511  CG2 ILE A 174       1.071  25.308 -36.321  1.00  0.66           C  
ATOM   2512  CD1 ILE A 174      -0.236  22.986 -34.638  1.00  0.66           C  
ATOM   2513  H   ILE A 174      -2.550  24.017 -37.696  1.00  0.66           H  
ATOM   2514  HA  ILE A 174      -1.332  26.500 -36.604  1.00  0.66           H  
ATOM   2515  HB  ILE A 174      -0.114  23.798 -37.200  1.00  0.66           H  
ATOM   2516 1HG1 ILE A 174      -0.766  25.026 -34.551  1.00  0.66           H  
ATOM   2517 2HG1 ILE A 174      -1.937  24.010 -35.397  1.00  0.66           H  
ATOM   2518 1HG2 ILE A 174       1.743  24.606 -35.837  1.00  0.66           H  
ATOM   2519 2HG2 ILE A 174       1.488  25.630 -37.265  1.00  0.66           H  
ATOM   2520 3HG2 ILE A 174       0.924  26.180 -35.678  1.00  0.66           H  
ATOM   2521 1HD1 ILE A 174      -0.725  22.775 -33.697  1.00  0.66           H  
ATOM   2522 2HD1 ILE A 174      -0.343  22.131 -35.286  1.00  0.66           H  
ATOM   2523 3HD1 ILE A 174       0.801  23.164 -34.477  1.00  0.66           H  
ATOM   2524  N   THR A 175      -0.265  27.411 -38.611  1.00  0.66           N  
ATOM   2525  CA  THR A 175       0.288  28.042 -39.799  1.00  0.66           C  
ATOM   2526  C   THR A 175       1.795  27.903 -39.900  1.00  0.66           C  
ATOM   2527  O   THR A 175       2.470  27.605 -38.908  1.00  0.66           O  
ATOM   2528  CB  THR A 175      -0.058  29.538 -39.793  1.00  0.66           C  
ATOM   2529  OG1 THR A 175       0.585  30.182 -38.661  1.00  0.66           O  
ATOM   2530  CG2 THR A 175      -1.562  29.706 -39.665  1.00  0.66           C  
ATOM   2531  H   THR A 175      -0.450  27.975 -37.788  1.00  0.66           H  
ATOM   2532  HA  THR A 175      -0.158  27.572 -40.677  1.00  0.66           H  
ATOM   2533  HB  THR A 175       0.283  30.005 -40.715  1.00  0.66           H  
ATOM   2534  HG1 THR A 175       0.166  31.042 -38.499  1.00  0.66           H  
ATOM   2535 1HG2 THR A 175      -1.812  30.766 -39.653  1.00  0.66           H  
ATOM   2536 2HG2 THR A 175      -2.054  29.225 -40.509  1.00  0.66           H  
ATOM   2537 3HG2 THR A 175      -1.903  29.242 -38.734  1.00  0.66           H  
ATOM   2538  N   ARG A 176       2.341  28.226 -41.079  1.00  0.66           N  
ATOM   2539  CA  ARG A 176       3.791  28.223 -41.226  1.00  0.66           C  
ATOM   2540  C   ARG A 176       4.408  29.230 -40.285  1.00  0.66           C  
ATOM   2541  O   ARG A 176       5.427  28.956 -39.671  1.00  0.66           O  
ATOM   2542  CB  ARG A 176       4.222  28.579 -42.648  1.00  0.66           C  
ATOM   2543  CG  ARG A 176       3.961  27.524 -43.666  1.00  0.66           C  
ATOM   2544  CD  ARG A 176       4.326  27.903 -45.060  1.00  0.66           C  
ATOM   2545  NE  ARG A 176       4.001  26.825 -46.027  1.00  0.66           N  
ATOM   2546  CZ  ARG A 176       4.061  26.941 -47.365  1.00  0.66           C  
ATOM   2547  NH1 ARG A 176       4.444  28.067 -47.932  1.00  0.66           N  
ATOM   2548  NH2 ARG A 176       3.724  25.903 -48.101  1.00  0.66           N  
ATOM   2549  H   ARG A 176       1.752  28.456 -41.865  1.00  0.66           H  
ATOM   2550  HA  ARG A 176       4.172  27.231 -40.979  1.00  0.66           H  
ATOM   2551 1HB  ARG A 176       3.719  29.488 -42.966  1.00  0.66           H  
ATOM   2552 2HB  ARG A 176       5.298  28.782 -42.651  1.00  0.66           H  
ATOM   2553 1HG  ARG A 176       4.589  26.693 -43.394  1.00  0.66           H  
ATOM   2554 2HG  ARG A 176       2.922  27.241 -43.640  1.00  0.66           H  
ATOM   2555 1HD  ARG A 176       3.777  28.797 -45.351  1.00  0.66           H  
ATOM   2556 2HD  ARG A 176       5.398  28.098 -45.115  1.00  0.66           H  
ATOM   2557  HE  ARG A 176       3.693  25.904 -45.674  1.00  0.66           H  
ATOM   2558 1HH1 ARG A 176       4.702  28.861 -47.360  1.00  0.66           H  
ATOM   2559 2HH1 ARG A 176       4.480  28.134 -48.938  1.00  0.66           H  
ATOM   2560 1HH2 ARG A 176       3.423  25.034 -47.618  1.00  0.66           H  
ATOM   2561 2HH2 ARG A 176       3.753  25.961 -49.110  1.00  0.66           H  
ATOM   2562  N   GLU A 177       3.764  30.384 -40.119  1.00  0.66           N  
ATOM   2563  CA  GLU A 177       4.333  31.398 -39.249  1.00  0.66           C  
ATOM   2564  C   GLU A 177       4.425  30.917 -37.805  1.00  0.66           C  
ATOM   2565  O   GLU A 177       5.437  31.151 -37.139  1.00  0.66           O  
ATOM   2566  CB  GLU A 177       3.511  32.687 -39.327  1.00  0.66           C  
ATOM   2567  CG  GLU A 177       3.635  33.429 -40.663  1.00  0.66           C  
ATOM   2568  CD  GLU A 177       2.777  34.675 -40.743  1.00  0.66           C  
ATOM   2569  OE1 GLU A 177       2.002  34.905 -39.845  1.00  0.66           O  
ATOM   2570  OE2 GLU A 177       2.903  35.396 -41.707  1.00  0.66           O  
ATOM   2571  H   GLU A 177       2.906  30.561 -40.615  1.00  0.66           H  
ATOM   2572  HA  GLU A 177       5.344  31.613 -39.598  1.00  0.66           H  
ATOM   2573 1HB  GLU A 177       2.457  32.451 -39.167  1.00  0.66           H  
ATOM   2574 2HB  GLU A 177       3.820  33.364 -38.532  1.00  0.66           H  
ATOM   2575 1HG  GLU A 177       4.678  33.708 -40.811  1.00  0.66           H  
ATOM   2576 2HG  GLU A 177       3.354  32.747 -41.466  1.00  0.66           H  
ATOM   2577  N   GLU A 178       3.402  30.203 -37.316  1.00  0.65           N  
ATOM   2578  CA  GLU A 178       3.506  29.708 -35.944  1.00  0.65           C  
ATOM   2579  C   GLU A 178       4.587  28.644 -35.829  1.00  0.65           C  
ATOM   2580  O   GLU A 178       5.356  28.623 -34.859  1.00  0.65           O  
ATOM   2581  CB  GLU A 178       2.175  29.163 -35.432  1.00  0.65           C  
ATOM   2582  CG  GLU A 178       1.117  30.237 -35.202  1.00  0.65           C  
ATOM   2583  CD  GLU A 178      -0.183  29.700 -34.664  1.00  0.65           C  
ATOM   2584  OE1 GLU A 178      -0.317  28.502 -34.532  1.00  0.65           O  
ATOM   2585  OE2 GLU A 178      -1.053  30.492 -34.374  1.00  0.65           O  
ATOM   2586  H   GLU A 178       2.563  30.031 -37.878  1.00  0.65           H  
ATOM   2587  HA  GLU A 178       3.792  30.542 -35.303  1.00  0.65           H  
ATOM   2588 1HB  GLU A 178       1.778  28.451 -36.159  1.00  0.65           H  
ATOM   2589 2HB  GLU A 178       2.330  28.633 -34.497  1.00  0.65           H  
ATOM   2590 1HG  GLU A 178       1.512  30.969 -34.498  1.00  0.65           H  
ATOM   2591 2HG  GLU A 178       0.932  30.750 -36.142  1.00  0.65           H  
ATOM   2592  N   CYS A 179       4.688  27.781 -36.845  1.00  0.65           N  
ATOM   2593  CA  CYS A 179       5.691  26.734 -36.801  1.00  0.65           C  
ATOM   2594  C   CYS A 179       7.082  27.358 -36.806  1.00  0.65           C  
ATOM   2595  O   CYS A 179       7.927  27.001 -35.975  1.00  0.65           O  
ATOM   2596  CB  CYS A 179       5.549  25.798 -38.013  1.00  0.65           C  
ATOM   2597  SG  CYS A 179       4.091  24.765 -38.026  1.00  0.65           S  
ATOM   2598  H   CYS A 179       4.038  27.836 -37.631  1.00  0.65           H  
ATOM   2599  HA  CYS A 179       5.571  26.156 -35.893  1.00  0.65           H  
ATOM   2600 1HB  CYS A 179       5.547  26.391 -38.930  1.00  0.65           H  
ATOM   2601 2HB  CYS A 179       6.413  25.146 -38.062  1.00  0.65           H  
ATOM   2602  HG  CYS A 179       3.231  25.784 -38.263  1.00  0.65           H  
ATOM   2603  N   ASP A 180       7.286  28.353 -37.685  1.00  0.64           N  
ATOM   2604  CA  ASP A 180       8.566  29.034 -37.835  1.00  0.64           C  
ATOM   2605  C   ASP A 180       8.945  29.776 -36.564  1.00  0.64           C  
ATOM   2606  O   ASP A 180      10.103  29.761 -36.150  1.00  0.64           O  
ATOM   2607  CB  ASP A 180       8.504  30.056 -38.988  1.00  0.64           C  
ATOM   2608  CG  ASP A 180       8.458  29.501 -40.418  1.00  0.64           C  
ATOM   2609  OD1 ASP A 180       8.775  28.360 -40.648  1.00  0.64           O  
ATOM   2610  OD2 ASP A 180       8.078  30.254 -41.285  1.00  0.64           O  
ATOM   2611  H   ASP A 180       6.528  28.616 -38.306  1.00  0.64           H  
ATOM   2612  HA  ASP A 180       9.330  28.289 -38.048  1.00  0.64           H  
ATOM   2613 1HB  ASP A 180       7.637  30.703 -38.840  1.00  0.64           H  
ATOM   2614 2HB  ASP A 180       9.382  30.677 -38.935  1.00  0.64           H  
ATOM   2615  N   ALA A 181       7.968  30.418 -35.917  1.00  0.63           N  
ATOM   2616  CA  ALA A 181       8.251  31.145 -34.687  1.00  0.63           C  
ATOM   2617  C   ALA A 181       8.763  30.202 -33.616  1.00  0.63           C  
ATOM   2618  O   ALA A 181       9.721  30.517 -32.888  1.00  0.63           O  
ATOM   2619  CB  ALA A 181       7.008  31.853 -34.211  1.00  0.63           C  
ATOM   2620  H   ALA A 181       7.021  30.433 -36.297  1.00  0.63           H  
ATOM   2621  HA  ALA A 181       9.013  31.880 -34.878  1.00  0.63           H  
ATOM   2622 1HB  ALA A 181       7.229  32.408 -33.303  1.00  0.63           H  
ATOM   2623 2HB  ALA A 181       6.666  32.540 -34.988  1.00  0.63           H  
ATOM   2624 3HB  ALA A 181       6.228  31.116 -34.012  1.00  0.63           H  
ATOM   2625  N   LEU A 182       8.150  29.023 -33.528  1.00  0.63           N  
ATOM   2626  CA  LEU A 182       8.588  28.084 -32.523  1.00  0.63           C  
ATOM   2627  C   LEU A 182       9.955  27.511 -32.879  1.00  0.63           C  
ATOM   2628  O   LEU A 182      10.844  27.449 -32.025  1.00  0.63           O  
ATOM   2629  CB  LEU A 182       7.578  26.969 -32.317  1.00  0.63           C  
ATOM   2630  CG  LEU A 182       8.013  25.992 -31.230  1.00  0.63           C  
ATOM   2631  CD1 LEU A 182       8.173  26.757 -29.928  1.00  0.63           C  
ATOM   2632  CD2 LEU A 182       7.017  24.889 -31.059  1.00  0.63           C  
ATOM   2633  H   LEU A 182       7.359  28.796 -34.138  1.00  0.63           H  
ATOM   2634  HA  LEU A 182       8.683  28.619 -31.581  1.00  0.63           H  
ATOM   2635 1HB  LEU A 182       6.620  27.399 -32.040  1.00  0.63           H  
ATOM   2636 2HB  LEU A 182       7.459  26.434 -33.249  1.00  0.63           H  
ATOM   2637  HG  LEU A 182       8.974  25.570 -31.502  1.00  0.63           H  
ATOM   2638 1HD1 LEU A 182       8.509  26.071 -29.150  1.00  0.63           H  
ATOM   2639 2HD1 LEU A 182       8.913  27.546 -30.056  1.00  0.63           H  
ATOM   2640 3HD1 LEU A 182       7.219  27.197 -29.645  1.00  0.63           H  
ATOM   2641 1HD2 LEU A 182       7.380  24.226 -30.283  1.00  0.63           H  
ATOM   2642 2HD2 LEU A 182       6.069  25.306 -30.764  1.00  0.63           H  
ATOM   2643 3HD2 LEU A 182       6.912  24.341 -31.990  1.00  0.63           H  
ATOM   2644  N   ALA A 183      10.139  27.102 -34.138  1.00  0.63           N  
ATOM   2645  CA  ALA A 183      11.417  26.538 -34.556  1.00  0.63           C  
ATOM   2646  C   ALA A 183      12.535  27.543 -34.369  1.00  0.63           C  
ATOM   2647  O   ALA A 183      13.617  27.180 -33.906  1.00  0.63           O  
ATOM   2648  CB  ALA A 183      11.354  26.106 -35.995  1.00  0.63           C  
ATOM   2649  H   ALA A 183       9.376  27.172 -34.812  1.00  0.63           H  
ATOM   2650  HA  ALA A 183      11.636  25.671 -33.932  1.00  0.63           H  
ATOM   2651 1HB  ALA A 183      12.299  25.688 -36.299  1.00  0.63           H  
ATOM   2652 2HB  ALA A 183      10.585  25.366 -36.078  1.00  0.63           H  
ATOM   2653 3HB  ALA A 183      11.107  26.931 -36.617  1.00  0.63           H  
ATOM   2654  N   LEU A 184      12.276  28.819 -34.662  1.00  0.64           N  
ATOM   2655  CA  LEU A 184      13.308  29.824 -34.504  1.00  0.64           C  
ATOM   2656  C   LEU A 184      13.694  29.906 -33.060  1.00  0.64           C  
ATOM   2657  O   LEU A 184      14.882  29.944 -32.744  1.00  0.64           O  
ATOM   2658  CB  LEU A 184      12.887  31.209 -34.980  1.00  0.64           C  
ATOM   2659  CG  LEU A 184      13.989  32.251 -34.791  1.00  0.64           C  
ATOM   2660  CD1 LEU A 184      15.187  31.829 -35.567  1.00  0.64           C  
ATOM   2661  CD2 LEU A 184      13.544  33.563 -35.267  1.00  0.64           C  
ATOM   2662  H   LEU A 184      11.372  29.091 -35.039  1.00  0.64           H  
ATOM   2663  HA  LEU A 184      14.178  29.523 -35.080  1.00  0.64           H  
ATOM   2664 1HB  LEU A 184      12.617  31.165 -36.019  1.00  0.64           H  
ATOM   2665 2HB  LEU A 184      12.011  31.524 -34.409  1.00  0.64           H  
ATOM   2666  HG  LEU A 184      14.252  32.309 -33.735  1.00  0.64           H  
ATOM   2667 1HD1 LEU A 184      15.981  32.555 -35.436  1.00  0.64           H  
ATOM   2668 2HD1 LEU A 184      15.524  30.855 -35.219  1.00  0.64           H  
ATOM   2669 3HD1 LEU A 184      14.928  31.774 -36.611  1.00  0.64           H  
ATOM   2670 1HD2 LEU A 184      14.343  34.292 -35.133  1.00  0.64           H  
ATOM   2671 2HD2 LEU A 184      13.311  33.463 -36.308  1.00  0.64           H  
ATOM   2672 3HD2 LEU A 184      12.662  33.874 -34.706  1.00  0.64           H  
ATOM   2673  N   THR A 185      12.696  29.911 -32.178  1.00  0.64           N  
ATOM   2674  CA  THR A 185      12.950  29.981 -30.759  1.00  0.64           C  
ATOM   2675  C   THR A 185      13.832  28.808 -30.320  1.00  0.64           C  
ATOM   2676  O   THR A 185      14.825  29.009 -29.620  1.00  0.64           O  
ATOM   2677  CB  THR A 185      11.619  29.971 -29.991  1.00  0.64           C  
ATOM   2678  OG1 THR A 185      10.830  31.117 -30.375  1.00  0.64           O  
ATOM   2679  CG2 THR A 185      11.874  29.990 -28.506  1.00  0.64           C  
ATOM   2680  H   THR A 185      11.725  29.890 -32.499  1.00  0.64           H  
ATOM   2681  HA  THR A 185      13.478  30.910 -30.544  1.00  0.64           H  
ATOM   2682  HB  THR A 185      11.068  29.075 -30.231  1.00  0.64           H  
ATOM   2683  HG1 THR A 185      10.511  30.994 -31.308  1.00  0.64           H  
ATOM   2684 1HG2 THR A 185      10.923  29.975 -27.975  1.00  0.64           H  
ATOM   2685 2HG2 THR A 185      12.457  29.112 -28.235  1.00  0.64           H  
ATOM   2686 3HG2 THR A 185      12.426  30.890 -28.240  1.00  0.64           H  
ATOM   2687  N   SER A 186      13.505  27.590 -30.776  1.00  0.64           N  
ATOM   2688  CA  SER A 186      14.301  26.403 -30.457  1.00  0.64           C  
ATOM   2689  C   SER A 186      15.735  26.546 -30.964  1.00  0.64           C  
ATOM   2690  O   SER A 186      16.686  26.217 -30.243  1.00  0.64           O  
ATOM   2691  CB  SER A 186      13.659  25.153 -31.037  1.00  0.64           C  
ATOM   2692  OG  SER A 186      14.417  23.968 -30.770  1.00  0.64           O  
ATOM   2693  H   SER A 186      12.663  27.491 -31.350  1.00  0.64           H  
ATOM   2694  HA  SER A 186      14.328  26.300 -29.373  1.00  0.64           H  
ATOM   2695 1HB  SER A 186      12.652  25.044 -30.622  1.00  0.64           H  
ATOM   2696 2HB  SER A 186      13.545  25.272 -32.114  1.00  0.64           H  
ATOM   2697  HG  SER A 186      13.801  23.244 -30.964  1.00  0.64           H  
ATOM   2698  N   HIS A 187      15.899  27.060 -32.191  1.00  0.64           N  
ATOM   2699  CA  HIS A 187      17.229  27.216 -32.759  1.00  0.64           C  
ATOM   2700  C   HIS A 187      18.023  28.239 -31.971  1.00  0.64           C  
ATOM   2701  O   HIS A 187      19.142  27.959 -31.549  1.00  0.64           O  
ATOM   2702  CB  HIS A 187      17.175  27.735 -34.212  1.00  0.64           C  
ATOM   2703  CG  HIS A 187      16.709  26.771 -35.285  1.00  0.64           C  
ATOM   2704  ND1 HIS A 187      17.382  25.622 -35.579  1.00  0.64           N  
ATOM   2705  CD2 HIS A 187      15.646  26.815 -36.141  1.00  0.64           C  
ATOM   2706  CE1 HIS A 187      16.755  24.983 -36.558  1.00  0.64           C  
ATOM   2707  NE2 HIS A 187      15.695  25.686 -36.908  1.00  0.64           N  
ATOM   2708  H   HIS A 187      15.080  27.309 -32.745  1.00  0.64           H  
ATOM   2709  HA  HIS A 187      17.764  26.273 -32.735  1.00  0.64           H  
ATOM   2710 1HB  HIS A 187      16.512  28.597 -34.249  1.00  0.64           H  
ATOM   2711 2HB  HIS A 187      18.167  28.092 -34.498  1.00  0.64           H  
ATOM   2712  HD2 HIS A 187      14.888  27.589 -36.202  1.00  0.64           H  
ATOM   2713  HE1 HIS A 187      17.058  24.027 -36.987  1.00  0.64           H  
ATOM   2714  HE2 HIS A 187      15.002  25.424 -37.625  1.00  0.64           H  
ATOM   2715  N   GLN A 188      17.439  29.406 -31.717  1.00  0.65           N  
ATOM   2716  CA  GLN A 188      18.171  30.448 -31.023  1.00  0.65           C  
ATOM   2717  C   GLN A 188      18.496  30.043 -29.600  1.00  0.65           C  
ATOM   2718  O   GLN A 188      19.589  30.326 -29.105  1.00  0.65           O  
ATOM   2719  CB  GLN A 188      17.415  31.776 -31.090  1.00  0.65           C  
ATOM   2720  CG  GLN A 188      17.414  32.363 -32.512  1.00  0.65           C  
ATOM   2721  CD  GLN A 188      16.685  33.693 -32.651  1.00  0.65           C  
ATOM   2722  OE1 GLN A 188      15.779  34.021 -31.877  1.00  0.65           O  
ATOM   2723  NE2 GLN A 188      17.089  34.479 -33.654  1.00  0.65           N  
ATOM   2724  H   GLN A 188      16.492  29.581 -32.041  1.00  0.65           H  
ATOM   2725  HA  GLN A 188      19.116  30.593 -31.545  1.00  0.65           H  
ATOM   2726 1HB  GLN A 188      16.375  31.612 -30.790  1.00  0.65           H  
ATOM   2727 2HB  GLN A 188      17.856  32.493 -30.402  1.00  0.65           H  
ATOM   2728 1HG  GLN A 188      18.445  32.501 -32.838  1.00  0.65           H  
ATOM   2729 2HG  GLN A 188      16.921  31.640 -33.160  1.00  0.65           H  
ATOM   2730 1HE2 GLN A 188      16.655  35.368 -33.803  1.00  0.65           H  
ATOM   2731 2HE2 GLN A 188      17.831  34.177 -34.269  1.00  0.65           H  
ATOM   2732  N   ASN A 189      17.583  29.341 -28.932  1.00  0.65           N  
ATOM   2733  CA  ASN A 189      17.889  28.905 -27.585  1.00  0.65           C  
ATOM   2734  C   ASN A 189      19.069  27.932 -27.598  1.00  0.65           C  
ATOM   2735  O   ASN A 189      19.973  28.041 -26.762  1.00  0.65           O  
ATOM   2736  CB  ASN A 189      16.668  28.296 -26.922  1.00  0.65           C  
ATOM   2737  CG  ASN A 189      15.650  29.329 -26.476  1.00  0.65           C  
ATOM   2738  OD1 ASN A 189      15.963  30.523 -26.364  1.00  0.65           O  
ATOM   2739  ND2 ASN A 189      14.448  28.897 -26.183  1.00  0.65           N  
ATOM   2740  H   ASN A 189      16.674  29.126 -29.341  1.00  0.65           H  
ATOM   2741  HA  ASN A 189      18.192  29.773 -27.001  1.00  0.65           H  
ATOM   2742 1HB  ASN A 189      16.186  27.614 -27.626  1.00  0.65           H  
ATOM   2743 2HB  ASN A 189      16.982  27.713 -26.077  1.00  0.65           H  
ATOM   2744 1HD2 ASN A 189      13.756  29.537 -25.848  1.00  0.65           H  
ATOM   2745 2HD2 ASN A 189      14.229  27.920 -26.261  1.00  0.65           H  
ATOM   2746  N   ALA A 190      19.098  27.014 -28.577  1.00  0.66           N  
ATOM   2747  CA  ALA A 190      20.206  26.073 -28.697  1.00  0.66           C  
ATOM   2748  C   ALA A 190      21.517  26.796 -28.989  1.00  0.66           C  
ATOM   2749  O   ALA A 190      22.551  26.486 -28.398  1.00  0.66           O  
ATOM   2750  CB  ALA A 190      19.911  25.067 -29.784  1.00  0.66           C  
ATOM   2751  H   ALA A 190      18.328  26.951 -29.246  1.00  0.66           H  
ATOM   2752  HA  ALA A 190      20.321  25.553 -27.752  1.00  0.66           H  
ATOM   2753 1HB  ALA A 190      20.728  24.370 -29.859  1.00  0.66           H  
ATOM   2754 2HB  ALA A 190      18.993  24.532 -29.552  1.00  0.66           H  
ATOM   2755 3HB  ALA A 190      19.797  25.583 -30.733  1.00  0.66           H  
ATOM   2756  N   VAL A 191      21.477  27.822 -29.840  1.00  0.68           N  
ATOM   2757  CA  VAL A 191      22.696  28.556 -30.158  1.00  0.68           C  
ATOM   2758  C   VAL A 191      23.242  29.218 -28.917  1.00  0.68           C  
ATOM   2759  O   VAL A 191      24.431  29.100 -28.609  1.00  0.68           O  
ATOM   2760  CB  VAL A 191      22.417  29.653 -31.202  1.00  0.68           C  
ATOM   2761  CG1 VAL A 191      23.640  30.566 -31.376  1.00  0.68           C  
ATOM   2762  CG2 VAL A 191      22.075  29.030 -32.524  1.00  0.68           C  
ATOM   2763  H   VAL A 191      20.599  28.058 -30.304  1.00  0.68           H  
ATOM   2764  HA  VAL A 191      23.437  27.857 -30.547  1.00  0.68           H  
ATOM   2765  HB  VAL A 191      21.577  30.251 -30.851  1.00  0.68           H  
ATOM   2766 1HG1 VAL A 191      23.411  31.340 -32.106  1.00  0.68           H  
ATOM   2767 2HG1 VAL A 191      23.894  31.034 -30.421  1.00  0.68           H  
ATOM   2768 3HG1 VAL A 191      24.490  29.979 -31.724  1.00  0.68           H  
ATOM   2769 1HG2 VAL A 191      21.837  29.809 -33.214  1.00  0.68           H  
ATOM   2770 2HG2 VAL A 191      22.913  28.468 -32.885  1.00  0.68           H  
ATOM   2771 3HG2 VAL A 191      21.234  28.387 -32.430  1.00  0.68           H  
ATOM   2772  N   LYS A 192      22.362  29.884 -28.174  1.00  0.70           N  
ATOM   2773  CA  LYS A 192      22.793  30.571 -26.980  1.00  0.70           C  
ATOM   2774  C   LYS A 192      23.329  29.587 -25.958  1.00  0.70           C  
ATOM   2775  O   LYS A 192      24.374  29.833 -25.367  1.00  0.70           O  
ATOM   2776  CB  LYS A 192      21.632  31.375 -26.402  1.00  0.70           C  
ATOM   2777  CG  LYS A 192      21.243  32.591 -27.250  1.00  0.70           C  
ATOM   2778  CD  LYS A 192      20.040  33.319 -26.669  1.00  0.70           C  
ATOM   2779  CE  LYS A 192      19.633  34.499 -27.542  1.00  0.70           C  
ATOM   2780  NZ  LYS A 192      18.426  35.194 -27.009  1.00  0.70           N  
ATOM   2781  H   LYS A 192      21.383  29.934 -28.464  1.00  0.70           H  
ATOM   2782  HA  LYS A 192      23.598  31.256 -27.247  1.00  0.70           H  
ATOM   2783 1HB  LYS A 192      20.754  30.728 -26.323  1.00  0.70           H  
ATOM   2784 2HB  LYS A 192      21.885  31.716 -25.395  1.00  0.70           H  
ATOM   2785 1HG  LYS A 192      22.087  33.277 -27.301  1.00  0.70           H  
ATOM   2786 2HG  LYS A 192      21.007  32.261 -28.262  1.00  0.70           H  
ATOM   2787 1HD  LYS A 192      19.200  32.622 -26.605  1.00  0.70           H  
ATOM   2788 2HD  LYS A 192      20.275  33.674 -25.667  1.00  0.70           H  
ATOM   2789 1HE  LYS A 192      20.457  35.208 -27.593  1.00  0.70           H  
ATOM   2790 2HE  LYS A 192      19.414  34.136 -28.549  1.00  0.70           H  
ATOM   2791 1HZ  LYS A 192      18.185  35.966 -27.616  1.00  0.70           H  
ATOM   2792 2HZ  LYS A 192      17.653  34.541 -26.972  1.00  0.70           H  
ATOM   2793 3HZ  LYS A 192      18.618  35.543 -26.081  1.00  0.70           H  
ATOM   2794  N   ALA A 193      22.671  28.441 -25.800  1.00  0.72           N  
ATOM   2795  CA  ALA A 193      23.117  27.444 -24.843  1.00  0.72           C  
ATOM   2796  C   ALA A 193      24.513  26.926 -25.161  1.00  0.72           C  
ATOM   2797  O   ALA A 193      25.358  26.736 -24.267  1.00  0.72           O  
ATOM   2798  CB  ALA A 193      22.114  26.313 -24.839  1.00  0.72           C  
ATOM   2799  H   ALA A 193      21.811  28.270 -26.322  1.00  0.72           H  
ATOM   2800  HA  ALA A 193      23.176  27.921 -23.875  1.00  0.72           H  
ATOM   2801 1HB  ALA A 193      22.397  25.558 -24.119  1.00  0.72           H  
ATOM   2802 2HB  ALA A 193      21.132  26.708 -24.587  1.00  0.72           H  
ATOM   2803 3HB  ALA A 193      22.076  25.885 -25.828  1.00  0.72           H  
ATOM   2804  N   VAL A 194      24.788  26.736 -26.446  1.00  0.75           N  
ATOM   2805  CA  VAL A 194      26.096  26.273 -26.855  1.00  0.75           C  
ATOM   2806  C   VAL A 194      27.145  27.356 -26.567  1.00  0.75           C  
ATOM   2807  O   VAL A 194      28.198  27.060 -25.992  1.00  0.75           O  
ATOM   2808  CB  VAL A 194      26.075  25.859 -28.344  1.00  0.75           C  
ATOM   2809  CG1 VAL A 194      27.466  25.550 -28.838  1.00  0.75           C  
ATOM   2810  CG2 VAL A 194      25.195  24.599 -28.514  1.00  0.75           C  
ATOM   2811  H   VAL A 194      24.064  26.889 -27.152  1.00  0.75           H  
ATOM   2812  HA  VAL A 194      26.345  25.389 -26.269  1.00  0.75           H  
ATOM   2813  HB  VAL A 194      25.669  26.685 -28.936  1.00  0.75           H  
ATOM   2814 1HG1 VAL A 194      27.426  25.264 -29.889  1.00  0.75           H  
ATOM   2815 2HG1 VAL A 194      28.098  26.433 -28.723  1.00  0.75           H  
ATOM   2816 3HG1 VAL A 194      27.863  24.735 -28.257  1.00  0.75           H  
ATOM   2817 1HG2 VAL A 194      25.164  24.313 -29.565  1.00  0.75           H  
ATOM   2818 2HG2 VAL A 194      25.614  23.782 -27.929  1.00  0.75           H  
ATOM   2819 3HG2 VAL A 194      24.195  24.799 -28.171  1.00  0.75           H  
ATOM   2820  N   ASP A 195      26.839  28.619 -26.918  1.00  0.78           N  
ATOM   2821  CA  ASP A 195      27.754  29.741 -26.665  1.00  0.78           C  
ATOM   2822  C   ASP A 195      28.008  30.008 -25.176  1.00  0.78           C  
ATOM   2823  O   ASP A 195      29.132  30.325 -24.780  1.00  0.78           O  
ATOM   2824  CB  ASP A 195      27.220  31.049 -27.270  1.00  0.78           C  
ATOM   2825  CG  ASP A 195      27.299  31.160 -28.804  1.00  0.78           C  
ATOM   2826  OD1 ASP A 195      27.962  30.364 -29.438  1.00  0.78           O  
ATOM   2827  OD2 ASP A 195      26.721  32.091 -29.337  1.00  0.78           O  
ATOM   2828  H   ASP A 195      25.948  28.801 -27.383  1.00  0.78           H  
ATOM   2829  HA  ASP A 195      28.709  29.506 -27.132  1.00  0.78           H  
ATOM   2830 1HB  ASP A 195      26.173  31.159 -26.979  1.00  0.78           H  
ATOM   2831 2HB  ASP A 195      27.760  31.887 -26.833  1.00  0.78           H  
ATOM   2832  N   GLU A 196      26.964  29.873 -24.349  1.00  0.81           N  
ATOM   2833  CA  GLU A 196      27.068  30.115 -22.910  1.00  0.81           C  
ATOM   2834  C   GLU A 196      27.790  28.990 -22.190  1.00  0.81           C  
ATOM   2835  O   GLU A 196      28.351  29.198 -21.112  1.00  0.81           O  
ATOM   2836  CB  GLU A 196      25.688  30.302 -22.264  1.00  0.81           C  
ATOM   2837  CG  GLU A 196      24.936  31.580 -22.654  1.00  0.81           C  
ATOM   2838  CD  GLU A 196      23.580  31.685 -21.987  1.00  0.81           C  
ATOM   2839  OE1 GLU A 196      23.281  30.853 -21.161  1.00  0.81           O  
ATOM   2840  OE2 GLU A 196      22.846  32.594 -22.305  1.00  0.81           O  
ATOM   2841  H   GLU A 196      26.059  29.626 -24.739  1.00  0.81           H  
ATOM   2842  HA  GLU A 196      27.641  31.030 -22.762  1.00  0.81           H  
ATOM   2843 1HB  GLU A 196      25.054  29.462 -22.553  1.00  0.81           H  
ATOM   2844 2HB  GLU A 196      25.784  30.280 -21.181  1.00  0.81           H  
ATOM   2845 1HG  GLU A 196      25.536  32.438 -22.357  1.00  0.81           H  
ATOM   2846 2HG  GLU A 196      24.815  31.622 -23.731  1.00  0.81           H  
ATOM   2847  N   GLY A 197      27.775  27.795 -22.778  1.00  0.83           N  
ATOM   2848  CA  GLY A 197      28.398  26.645 -22.150  1.00  0.83           C  
ATOM   2849  C   GLY A 197      27.413  25.871 -21.286  1.00  0.83           C  
ATOM   2850  O   GLY A 197      27.808  25.092 -20.422  1.00  0.83           O  
ATOM   2851  H   GLY A 197      27.282  27.666 -23.660  1.00  0.83           H  
ATOM   2852 1HA  GLY A 197      28.796  25.991 -22.927  1.00  0.83           H  
ATOM   2853 2HA  GLY A 197      29.247  26.965 -21.549  1.00  0.83           H  
ATOM   2854  N   ILE A 198      26.113  26.039 -21.533  1.00  0.83           N  
ATOM   2855  CA  ILE A 198      25.118  25.329 -20.739  1.00  0.83           C  
ATOM   2856  C   ILE A 198      25.293  23.826 -20.838  1.00  0.83           C  
ATOM   2857  O   ILE A 198      25.115  23.103 -19.857  1.00  0.83           O  
ATOM   2858  CB  ILE A 198      23.676  25.681 -21.122  1.00  0.83           C  
ATOM   2859  CG1 ILE A 198      23.332  27.111 -20.706  1.00  0.83           C  
ATOM   2860  CG2 ILE A 198      22.704  24.691 -20.581  1.00  0.83           C  
ATOM   2861  CD1 ILE A 198      21.958  27.592 -21.201  1.00  0.83           C  
ATOM   2862  H   ILE A 198      25.813  26.644 -22.296  1.00  0.83           H  
ATOM   2863  HA  ILE A 198      25.253  25.613 -19.698  1.00  0.83           H  
ATOM   2864  HB  ILE A 198      23.610  25.656 -22.197  1.00  0.83           H  
ATOM   2865 1HG1 ILE A 198      23.366  27.183 -19.635  1.00  0.83           H  
ATOM   2866 2HG1 ILE A 198      24.088  27.782 -21.120  1.00  0.83           H  
ATOM   2867 1HG2 ILE A 198      21.719  24.966 -20.926  1.00  0.83           H  
ATOM   2868 2HG2 ILE A 198      22.948  23.696 -20.947  1.00  0.83           H  
ATOM   2869 3HG2 ILE A 198      22.726  24.693 -19.493  1.00  0.83           H  
ATOM   2870 1HD1 ILE A 198      21.798  28.622 -20.871  1.00  0.83           H  
ATOM   2871 2HD1 ILE A 198      21.887  27.555 -22.249  1.00  0.83           H  
ATOM   2872 3HD1 ILE A 198      21.180  26.948 -20.781  1.00  0.83           H  
ATOM   2873  N   PHE A 199      25.645  23.344 -22.020  1.00  0.83           N  
ATOM   2874  CA  PHE A 199      25.781  21.915 -22.216  1.00  0.83           C  
ATOM   2875  C   PHE A 199      27.201  21.411 -21.894  1.00  0.83           C  
ATOM   2876  O   PHE A 199      27.483  20.218 -22.028  1.00  0.83           O  
ATOM   2877  CB  PHE A 199      25.497  21.554 -23.666  1.00  0.83           C  
ATOM   2878  CG  PHE A 199      24.142  21.872 -24.188  1.00  0.83           C  
ATOM   2879  CD1 PHE A 199      23.994  22.837 -25.164  1.00  0.83           C  
ATOM   2880  CD2 PHE A 199      23.022  21.224 -23.728  1.00  0.83           C  
ATOM   2881  CE1 PHE A 199      22.758  23.122 -25.678  1.00  0.83           C  
ATOM   2882  CE2 PHE A 199      21.785  21.518 -24.237  1.00  0.83           C  
ATOM   2883  CZ  PHE A 199      21.658  22.465 -25.213  1.00  0.83           C  
ATOM   2884  H   PHE A 199      25.800  23.981 -22.790  1.00  0.83           H  
ATOM   2885  HA  PHE A 199      25.069  21.403 -21.566  1.00  0.83           H  
ATOM   2886 1HB  PHE A 199      26.229  22.045 -24.307  1.00  0.83           H  
ATOM   2887 2HB  PHE A 199      25.634  20.490 -23.780  1.00  0.83           H  
ATOM   2888  HD1 PHE A 199      24.873  23.361 -25.539  1.00  0.83           H  
ATOM   2889  HD2 PHE A 199      23.124  20.466 -22.956  1.00  0.83           H  
ATOM   2890  HE1 PHE A 199      22.655  23.868 -26.461  1.00  0.83           H  
ATOM   2891  HE2 PHE A 199      20.904  20.989 -23.868  1.00  0.83           H  
ATOM   2892  HZ  PHE A 199      20.676  22.693 -25.622  1.00  0.83           H  
ATOM   2893  N   ASP A 200      28.102  22.286 -21.440  1.00  0.80           N  
ATOM   2894  CA  ASP A 200      29.473  21.847 -21.174  1.00  0.80           C  
ATOM   2895  C   ASP A 200      29.570  20.839 -20.037  1.00  0.80           C  
ATOM   2896  O   ASP A 200      30.538  20.088 -19.950  1.00  0.80           O  
ATOM   2897  CB  ASP A 200      30.400  23.029 -20.904  1.00  0.80           C  
ATOM   2898  CG  ASP A 200      30.721  23.831 -22.177  1.00  0.80           C  
ATOM   2899  OD1 ASP A 200      30.425  23.353 -23.260  1.00  0.80           O  
ATOM   2900  OD2 ASP A 200      31.269  24.906 -22.081  1.00  0.80           O  
ATOM   2901  H   ASP A 200      27.855  23.257 -21.255  1.00  0.80           H  
ATOM   2902  HA  ASP A 200      29.841  21.352 -22.074  1.00  0.80           H  
ATOM   2903 1HB  ASP A 200      29.932  23.696 -20.177  1.00  0.80           H  
ATOM   2904 2HB  ASP A 200      31.330  22.670 -20.467  1.00  0.80           H  
ATOM   2905  N   ARG A 201      28.568  20.806 -19.160  1.00  0.77           N  
ATOM   2906  CA  ARG A 201      28.597  19.873 -18.049  1.00  0.77           C  
ATOM   2907  C   ARG A 201      27.991  18.525 -18.409  1.00  0.77           C  
ATOM   2908  O   ARG A 201      28.001  17.610 -17.576  1.00  0.77           O  
ATOM   2909  CB  ARG A 201      27.850  20.415 -16.850  1.00  0.77           C  
ATOM   2910  CG  ARG A 201      28.457  21.637 -16.200  1.00  0.77           C  
ATOM   2911  CD  ARG A 201      27.657  22.067 -15.021  1.00  0.77           C  
ATOM   2912  NE  ARG A 201      27.680  21.058 -13.965  1.00  0.77           N  
ATOM   2913  CZ  ARG A 201      26.920  21.085 -12.850  1.00  0.77           C  
ATOM   2914  NH1 ARG A 201      26.085  22.061 -12.621  1.00  0.77           N  
ATOM   2915  NH2 ARG A 201      26.997  20.121 -11.953  1.00  0.77           N  
ATOM   2916  H   ARG A 201      27.786  21.437 -19.270  1.00  0.77           H  
ATOM   2917  HA  ARG A 201      29.637  19.716 -17.761  1.00  0.77           H  
ATOM   2918 1HB  ARG A 201      26.826  20.657 -17.138  1.00  0.77           H  
ATOM   2919 2HB  ARG A 201      27.806  19.644 -16.091  1.00  0.77           H  
ATOM   2920 1HG  ARG A 201      29.470  21.409 -15.868  1.00  0.77           H  
ATOM   2921 2HG  ARG A 201      28.483  22.458 -16.921  1.00  0.77           H  
ATOM   2922 1HD  ARG A 201      28.065  22.994 -14.619  1.00  0.77           H  
ATOM   2923 2HD  ARG A 201      26.620  22.224 -15.323  1.00  0.77           H  
ATOM   2924  HE  ARG A 201      28.308  20.274 -14.082  1.00  0.77           H  
ATOM   2925 1HH1 ARG A 201      25.983  22.820 -13.271  1.00  0.77           H  
ATOM   2926 2HH1 ARG A 201      25.533  22.020 -11.753  1.00  0.77           H  
ATOM   2927 1HH2 ARG A 201      27.624  19.344 -12.081  1.00  0.77           H  
ATOM   2928 2HH2 ARG A 201      26.386  20.182 -11.122  1.00  0.77           H  
ATOM   2929  N   GLU A 202      27.462  18.386 -19.635  1.00  0.73           N  
ATOM   2930  CA  GLU A 202      26.867  17.114 -20.002  1.00  0.73           C  
ATOM   2931  C   GLU A 202      27.552  16.534 -21.228  1.00  0.73           C  
ATOM   2932  O   GLU A 202      27.572  15.313 -21.397  1.00  0.73           O  
ATOM   2933  CB  GLU A 202      25.357  17.253 -20.267  1.00  0.73           C  
ATOM   2934  CG  GLU A 202      24.931  17.914 -21.557  1.00  0.73           C  
ATOM   2935  CD  GLU A 202      23.446  18.035 -21.628  1.00  0.73           C  
ATOM   2936  OE1 GLU A 202      22.843  18.090 -20.596  1.00  0.73           O  
ATOM   2937  OE2 GLU A 202      22.900  18.055 -22.709  1.00  0.73           O  
ATOM   2938  H   GLU A 202      27.485  19.146 -20.310  1.00  0.73           H  
ATOM   2939  HA  GLU A 202      27.000  16.413 -19.180  1.00  0.73           H  
ATOM   2940 1HB  GLU A 202      24.873  16.277 -20.195  1.00  0.73           H  
ATOM   2941 2HB  GLU A 202      24.947  17.887 -19.505  1.00  0.73           H  
ATOM   2942 1HG  GLU A 202      25.367  18.899 -21.616  1.00  0.73           H  
ATOM   2943 2HG  GLU A 202      25.288  17.330 -22.405  1.00  0.73           H  
ATOM   2944  N   ILE A 203      28.162  17.378 -22.069  1.00  0.70           N  
ATOM   2945  CA  ILE A 203      28.766  16.829 -23.272  1.00  0.70           C  
ATOM   2946  C   ILE A 203      30.127  16.207 -22.985  1.00  0.70           C  
ATOM   2947  O   ILE A 203      31.013  16.835 -22.401  1.00  0.70           O  
ATOM   2948  CB  ILE A 203      28.876  17.842 -24.419  1.00  0.70           C  
ATOM   2949  CG1 ILE A 203      27.497  18.294 -24.847  1.00  0.70           C  
ATOM   2950  CG2 ILE A 203      29.544  17.183 -25.601  1.00  0.70           C  
ATOM   2951  CD1 ILE A 203      27.531  19.460 -25.810  1.00  0.70           C  
ATOM   2952  H   ILE A 203      28.137  18.383 -21.922  1.00  0.70           H  
ATOM   2953  HA  ILE A 203      28.103  16.070 -23.641  1.00  0.70           H  
ATOM   2954  HB  ILE A 203      29.441  18.722 -24.099  1.00  0.70           H  
ATOM   2955 1HG1 ILE A 203      26.985  17.458 -25.329  1.00  0.70           H  
ATOM   2956 2HG1 ILE A 203      26.933  18.578 -23.967  1.00  0.70           H  
ATOM   2957 1HG2 ILE A 203      29.592  17.880 -26.417  1.00  0.70           H  
ATOM   2958 2HG2 ILE A 203      30.548  16.860 -25.340  1.00  0.70           H  
ATOM   2959 3HG2 ILE A 203      28.946  16.332 -25.889  1.00  0.70           H  
ATOM   2960 1HD1 ILE A 203      26.511  19.739 -26.086  1.00  0.70           H  
ATOM   2961 2HD1 ILE A 203      28.029  20.307 -25.333  1.00  0.70           H  
ATOM   2962 3HD1 ILE A 203      28.079  19.171 -26.705  1.00  0.70           H  
ATOM   2963  N   VAL A 204      30.278  14.958 -23.399  1.00  0.68           N  
ATOM   2964  CA  VAL A 204      31.499  14.207 -23.205  1.00  0.68           C  
ATOM   2965  C   VAL A 204      32.249  14.167 -24.524  1.00  0.68           C  
ATOM   2966  O   VAL A 204      31.708  13.639 -25.494  1.00  0.68           O  
ATOM   2967  CB  VAL A 204      31.199  12.770 -22.813  1.00  0.68           C  
ATOM   2968  CG1 VAL A 204      32.496  12.032 -22.599  1.00  0.68           C  
ATOM   2969  CG2 VAL A 204      30.362  12.743 -21.620  1.00  0.68           C  
ATOM   2970  H   VAL A 204      29.480  14.516 -23.836  1.00  0.68           H  
ATOM   2971  HA  VAL A 204      32.065  14.662 -22.404  1.00  0.68           H  
ATOM   2972  HB  VAL A 204      30.666  12.278 -23.629  1.00  0.68           H  
ATOM   2973 1HG1 VAL A 204      32.288  11.001 -22.323  1.00  0.68           H  
ATOM   2974 2HG1 VAL A 204      33.090  12.061 -23.515  1.00  0.68           H  
ATOM   2975 3HG1 VAL A 204      33.052  12.510 -21.796  1.00  0.68           H  
ATOM   2976 1HG2 VAL A 204      30.164  11.710 -21.392  1.00  0.68           H  
ATOM   2977 2HG2 VAL A 204      30.882  13.217 -20.794  1.00  0.68           H  
ATOM   2978 3HG2 VAL A 204      29.426  13.269 -21.818  1.00  0.68           H  
ATOM   2979  N   PRO A 205      33.469  14.702 -24.613  1.00  0.69           N  
ATOM   2980  CA  PRO A 205      34.238  14.750 -25.828  1.00  0.69           C  
ATOM   2981  C   PRO A 205      34.426  13.381 -26.455  1.00  0.69           C  
ATOM   2982  O   PRO A 205      34.693  12.395 -25.762  1.00  0.69           O  
ATOM   2983  CB  PRO A 205      35.578  15.308 -25.357  1.00  0.69           C  
ATOM   2984  CG  PRO A 205      35.239  16.122 -24.130  1.00  0.69           C  
ATOM   2985  CD  PRO A 205      34.118  15.361 -23.457  1.00  0.69           C  
ATOM   2986  HA  PRO A 205      33.743  15.436 -26.512  1.00  0.69           H  
ATOM   2987 1HB  PRO A 205      36.279  14.485 -25.161  1.00  0.69           H  
ATOM   2988 2HB  PRO A 205      36.015  15.919 -26.152  1.00  0.69           H  
ATOM   2989 1HG  PRO A 205      36.126  16.228 -23.487  1.00  0.69           H  
ATOM   2990 2HG  PRO A 205      34.936  17.136 -24.416  1.00  0.69           H  
ATOM   2991 1HD  PRO A 205      34.501  14.623 -22.738  1.00  0.69           H  
ATOM   2992 2HD  PRO A 205      33.462  16.117 -22.998  1.00  0.69           H  
ATOM   2993  N   VAL A 206      34.338  13.348 -27.773  1.00  0.74           N  
ATOM   2994  CA  VAL A 206      34.538  12.130 -28.545  1.00  0.74           C  
ATOM   2995  C   VAL A 206      35.713  12.344 -29.478  1.00  0.74           C  
ATOM   2996  O   VAL A 206      35.825  13.400 -30.101  1.00  0.74           O  
ATOM   2997  CB  VAL A 206      33.273  11.760 -29.353  1.00  0.74           C  
ATOM   2998  CG1 VAL A 206      33.536  10.512 -30.204  1.00  0.74           C  
ATOM   2999  CG2 VAL A 206      32.116  11.510 -28.415  1.00  0.74           C  
ATOM   3000  H   VAL A 206      34.094  14.217 -28.250  1.00  0.74           H  
ATOM   3001  HA  VAL A 206      34.770  11.310 -27.866  1.00  0.74           H  
ATOM   3002  HB  VAL A 206      33.026  12.585 -30.018  1.00  0.74           H  
ATOM   3003 1HG1 VAL A 206      32.655  10.256 -30.764  1.00  0.74           H  
ATOM   3004 2HG1 VAL A 206      34.354  10.698 -30.891  1.00  0.74           H  
ATOM   3005 3HG1 VAL A 206      33.795   9.683 -29.564  1.00  0.74           H  
ATOM   3006 1HG2 VAL A 206      31.233  11.270 -28.998  1.00  0.74           H  
ATOM   3007 2HG2 VAL A 206      32.343  10.694 -27.763  1.00  0.74           H  
ATOM   3008 3HG2 VAL A 206      31.942  12.396 -27.821  1.00  0.74           H  
ATOM   3009  N   VAL A 207      36.621  11.373 -29.538  1.00  0.84           N  
ATOM   3010  CA  VAL A 207      37.769  11.488 -30.431  1.00  0.84           C  
ATOM   3011  C   VAL A 207      37.575  10.588 -31.642  1.00  0.84           C  
ATOM   3012  O   VAL A 207      37.262   9.401 -31.504  1.00  0.84           O  
ATOM   3013  CB  VAL A 207      39.080  11.160 -29.712  1.00  0.84           C  
ATOM   3014  CG1 VAL A 207      40.227  11.259 -30.700  1.00  0.84           C  
ATOM   3015  CG2 VAL A 207      39.273  12.144 -28.564  1.00  0.84           C  
ATOM   3016  H   VAL A 207      36.498  10.537 -28.985  1.00  0.84           H  
ATOM   3017  HA  VAL A 207      37.838  12.515 -30.776  1.00  0.84           H  
ATOM   3018  HB  VAL A 207      39.049  10.141 -29.331  1.00  0.84           H  
ATOM   3019 1HG1 VAL A 207      41.166  11.029 -30.200  1.00  0.84           H  
ATOM   3020 2HG1 VAL A 207      40.075  10.551 -31.516  1.00  0.84           H  
ATOM   3021 3HG1 VAL A 207      40.264  12.274 -31.103  1.00  0.84           H  
ATOM   3022 1HG2 VAL A 207      40.205  11.924 -28.047  1.00  0.84           H  
ATOM   3023 2HG2 VAL A 207      39.307  13.152 -28.964  1.00  0.84           H  
ATOM   3024 3HG2 VAL A 207      38.442  12.058 -27.864  1.00  0.84           H  
ATOM   3025  N   ILE A 208      37.698  11.180 -32.826  1.00  0.99           N  
ATOM   3026  CA  ILE A 208      37.441  10.501 -34.078  1.00  0.99           C  
ATOM   3027  C   ILE A 208      38.679  10.477 -34.964  1.00  0.99           C  
ATOM   3028  O   ILE A 208      39.257  11.524 -35.275  1.00  0.99           O  
ATOM   3029  CB  ILE A 208      36.316  11.226 -34.820  1.00  0.99           C  
ATOM   3030  CG1 ILE A 208      35.137  11.362 -33.902  1.00  0.99           C  
ATOM   3031  CG2 ILE A 208      35.916  10.450 -36.063  1.00  0.99           C  
ATOM   3032  CD1 ILE A 208      35.120  12.700 -33.194  1.00  0.99           C  
ATOM   3033  H   ILE A 208      37.965  12.161 -32.846  1.00  0.99           H  
ATOM   3034  HA  ILE A 208      37.141   9.472 -33.867  1.00  0.99           H  
ATOM   3035  HB  ILE A 208      36.645  12.230 -35.095  1.00  0.99           H  
ATOM   3036 1HG1 ILE A 208      34.224  11.251 -34.469  1.00  0.99           H  
ATOM   3037 2HG1 ILE A 208      35.179  10.582 -33.160  1.00  0.99           H  
ATOM   3038 1HG2 ILE A 208      35.109  10.974 -36.577  1.00  0.99           H  
ATOM   3039 2HG2 ILE A 208      36.771  10.358 -36.733  1.00  0.99           H  
ATOM   3040 3HG2 ILE A 208      35.579   9.460 -35.768  1.00  0.99           H  
ATOM   3041 1HD1 ILE A 208      34.269  12.769 -32.529  1.00  0.99           H  
ATOM   3042 2HD1 ILE A 208      36.023  12.827 -32.615  1.00  0.99           H  
ATOM   3043 3HD1 ILE A 208      35.068  13.485 -33.938  1.00  0.99           H  
ATOM   3044  N   LYS A 209      39.106   9.295 -35.376  1.00  1.18           N  
ATOM   3045  CA  LYS A 209      40.284   9.196 -36.227  1.00  1.18           C  
ATOM   3046  C   LYS A 209      39.917   9.395 -37.692  1.00  1.18           C  
ATOM   3047  O   LYS A 209      38.994   8.745 -38.191  1.00  1.18           O  
ATOM   3048  CB  LYS A 209      40.974   7.852 -36.023  1.00  1.18           C  
ATOM   3049  CG  LYS A 209      42.312   7.729 -36.742  1.00  1.18           C  
ATOM   3050  CD  LYS A 209      43.035   6.435 -36.383  1.00  1.18           C  
ATOM   3051  CE  LYS A 209      43.428   6.416 -34.901  1.00  1.18           C  
ATOM   3052  NZ  LYS A 209      44.392   7.500 -34.560  1.00  1.18           N  
ATOM   3053  H   LYS A 209      38.613   8.457 -35.095  1.00  1.18           H  
ATOM   3054  HA  LYS A 209      40.989   9.983 -35.950  1.00  1.18           H  
ATOM   3055 1HB  LYS A 209      41.160   7.703 -34.959  1.00  1.18           H  
ATOM   3056 2HB  LYS A 209      40.325   7.050 -36.366  1.00  1.18           H  
ATOM   3057 1HG  LYS A 209      42.150   7.765 -37.821  1.00  1.18           H  
ATOM   3058 2HG  LYS A 209      42.942   8.575 -36.465  1.00  1.18           H  
ATOM   3059 1HD  LYS A 209      42.389   5.583 -36.595  1.00  1.18           H  
ATOM   3060 2HD  LYS A 209      43.937   6.347 -36.987  1.00  1.18           H  
ATOM   3061 1HE  LYS A 209      42.536   6.538 -34.291  1.00  1.18           H  
ATOM   3062 2HE  LYS A 209      43.886   5.456 -34.672  1.00  1.18           H  
ATOM   3063 1HZ  LYS A 209      44.625   7.467 -33.579  1.00  1.18           H  
ATOM   3064 2HZ  LYS A 209      45.229   7.414 -35.103  1.00  1.18           H  
ATOM   3065 3HZ  LYS A 209      43.957   8.416 -34.750  1.00  1.18           H  
ATOM   3066  N   SER A 210      40.655  10.262 -38.387  1.00  1.34           N  
ATOM   3067  CA  SER A 210      40.406  10.534 -39.798  1.00  1.34           C  
ATOM   3068  C   SER A 210      41.716  10.676 -40.559  1.00  1.34           C  
ATOM   3069  O   SER A 210      42.807  10.595 -39.994  1.00  1.34           O  
ATOM   3070  CB  SER A 210      39.671  11.848 -39.981  1.00  1.34           C  
ATOM   3071  OG  SER A 210      40.547  12.932 -39.769  1.00  1.34           O  
ATOM   3072  H   SER A 210      41.371  10.812 -37.912  1.00  1.34           H  
ATOM   3073  HA  SER A 210      39.832   9.712 -40.226  1.00  1.34           H  
ATOM   3074 1HB  SER A 210      39.247  11.904 -40.981  1.00  1.34           H  
ATOM   3075 2HB  SER A 210      38.847  11.900 -39.270  1.00  1.34           H  
ATOM   3076  HG  SER A 210      40.901  12.820 -38.854  1.00  1.34           H  
ATOM   3077  N   LYS A 211      41.600  10.929 -41.856  1.00  1.43           N  
ATOM   3078  CA  LYS A 211      42.748  11.125 -42.734  1.00  1.43           C  
ATOM   3079  C   LYS A 211      43.605  12.336 -42.333  1.00  1.43           C  
ATOM   3080  O   LYS A 211      44.749  12.457 -42.771  1.00  1.43           O  
ATOM   3081  CB  LYS A 211      42.284  11.293 -44.181  1.00  1.43           C  
ATOM   3082  CG  LYS A 211      41.695  10.033 -44.809  1.00  1.43           C  
ATOM   3083  CD  LYS A 211      41.243  10.289 -46.246  1.00  1.43           C  
ATOM   3084  CE  LYS A 211      40.660   9.033 -46.880  1.00  1.43           C  
ATOM   3085  NZ  LYS A 211      40.183   9.284 -48.269  1.00  1.43           N  
ATOM   3086  H   LYS A 211      40.674  10.983 -42.255  1.00  1.43           H  
ATOM   3087  HA  LYS A 211      43.380  10.238 -42.671  1.00  1.43           H  
ATOM   3088 1HB  LYS A 211      41.528  12.079 -44.228  1.00  1.43           H  
ATOM   3089 2HB  LYS A 211      43.125  11.614 -44.795  1.00  1.43           H  
ATOM   3090 1HG  LYS A 211      42.445   9.241 -44.809  1.00  1.43           H  
ATOM   3091 2HG  LYS A 211      40.840   9.699 -44.223  1.00  1.43           H  
ATOM   3092 1HD  LYS A 211      40.487  11.075 -46.255  1.00  1.43           H  
ATOM   3093 2HD  LYS A 211      42.094  10.621 -46.840  1.00  1.43           H  
ATOM   3094 1HE  LYS A 211      41.424   8.257 -46.903  1.00  1.43           H  
ATOM   3095 2HE  LYS A 211      39.821   8.685 -46.276  1.00  1.43           H  
ATOM   3096 1HZ  LYS A 211      39.803   8.431 -48.654  1.00  1.43           H  
ATOM   3097 2HZ  LYS A 211      39.465   9.995 -48.255  1.00  1.43           H  
ATOM   3098 3HZ  LYS A 211      40.955   9.596 -48.840  1.00  1.43           H  
ATOM   3099  N   LYS A 212      43.034  13.263 -41.553  1.00  1.40           N  
ATOM   3100  CA  LYS A 212      43.740  14.465 -41.136  1.00  1.40           C  
ATOM   3101  C   LYS A 212      44.239  14.366 -39.692  1.00  1.40           C  
ATOM   3102  O   LYS A 212      44.697  15.359 -39.120  1.00  1.40           O  
ATOM   3103  CB  LYS A 212      42.840  15.690 -41.297  1.00  1.40           C  
ATOM   3104  CG  LYS A 212      42.461  16.002 -42.745  1.00  1.40           C  
ATOM   3105  CD  LYS A 212      41.596  17.254 -42.837  1.00  1.40           C  
ATOM   3106  CE  LYS A 212      41.230  17.574 -44.282  1.00  1.40           C  
ATOM   3107  NZ  LYS A 212      40.365  18.783 -44.382  1.00  1.40           N  
ATOM   3108  H   LYS A 212      42.095  13.114 -41.180  1.00  1.40           H  
ATOM   3109  HA  LYS A 212      44.612  14.593 -41.777  1.00  1.40           H  
ATOM   3110 1HB  LYS A 212      41.918  15.533 -40.733  1.00  1.40           H  
ATOM   3111 2HB  LYS A 212      43.336  16.564 -40.879  1.00  1.40           H  
ATOM   3112 1HG  LYS A 212      43.369  16.149 -43.332  1.00  1.40           H  
ATOM   3113 2HG  LYS A 212      41.912  15.159 -43.164  1.00  1.40           H  
ATOM   3114 1HD  LYS A 212      40.680  17.102 -42.264  1.00  1.40           H  
ATOM   3115 2HD  LYS A 212      42.134  18.101 -42.412  1.00  1.40           H  
ATOM   3116 1HE  LYS A 212      42.143  17.745 -44.850  1.00  1.40           H  
ATOM   3117 2HE  LYS A 212      40.701  16.724 -44.713  1.00  1.40           H  
ATOM   3118 1HZ  LYS A 212      40.146  18.962 -45.352  1.00  1.40           H  
ATOM   3119 2HZ  LYS A 212      39.509  18.629 -43.867  1.00  1.40           H  
ATOM   3120 3HZ  LYS A 212      40.851  19.579 -43.995  1.00  1.40           H  
ATOM   3121  N   GLY A 213      44.145  13.176 -39.096  1.00  1.28           N  
ATOM   3122  CA  GLY A 213      44.548  12.987 -37.708  1.00  1.28           C  
ATOM   3123  C   GLY A 213      43.326  12.851 -36.810  1.00  1.28           C  
ATOM   3124  O   GLY A 213      42.210  12.639 -37.299  1.00  1.28           O  
ATOM   3125  H   GLY A 213      43.775  12.373 -39.604  1.00  1.28           H  
ATOM   3126 1HA  GLY A 213      45.161  12.089 -37.630  1.00  1.28           H  
ATOM   3127 2HA  GLY A 213      45.158  13.826 -37.379  1.00  1.28           H  
ATOM   3128  N   ASP A 214      43.544  12.925 -35.496  1.00  1.11           N  
ATOM   3129  CA  ASP A 214      42.461  12.707 -34.543  1.00  1.11           C  
ATOM   3130  C   ASP A 214      41.733  14.006 -34.189  1.00  1.11           C  
ATOM   3131  O   ASP A 214      42.341  14.956 -33.689  1.00  1.11           O  
ATOM   3132  CB  ASP A 214      42.999  12.060 -33.273  1.00  1.11           C  
ATOM   3133  CG  ASP A 214      43.527  10.633 -33.496  1.00  1.11           C  
ATOM   3134  OD1 ASP A 214      43.291  10.065 -34.546  1.00  1.11           O  
ATOM   3135  OD2 ASP A 214      44.171  10.110 -32.622  1.00  1.11           O  
ATOM   3136  H   ASP A 214      44.475  13.127 -35.155  1.00  1.11           H  
ATOM   3137  HA  ASP A 214      41.735  12.032 -34.992  1.00  1.11           H  
ATOM   3138 1HB  ASP A 214      43.801  12.674 -32.864  1.00  1.11           H  
ATOM   3139 2HB  ASP A 214      42.213  12.029 -32.538  1.00  1.11           H  
ATOM   3140  N   LYS A 215      40.439  14.046 -34.480  1.00  0.95           N  
ATOM   3141  CA  LYS A 215      39.597  15.208 -34.225  1.00  0.95           C  
ATOM   3142  C   LYS A 215      38.825  15.009 -32.944  1.00  0.95           C  
ATOM   3143  O   LYS A 215      38.323  13.917 -32.696  1.00  0.95           O  
ATOM   3144  CB  LYS A 215      38.610  15.457 -35.372  1.00  0.95           C  
ATOM   3145  CG  LYS A 215      37.713  16.700 -35.176  1.00  0.95           C  
ATOM   3146  CD  LYS A 215      36.785  16.945 -36.364  1.00  0.95           C  
ATOM   3147  CE  LYS A 215      35.918  18.184 -36.126  1.00  0.95           C  
ATOM   3148  NZ  LYS A 215      34.999  18.464 -37.267  1.00  0.95           N  
ATOM   3149  H   LYS A 215      40.012  13.214 -34.890  1.00  0.95           H  
ATOM   3150  HA  LYS A 215      40.232  16.086 -34.105  1.00  0.95           H  
ATOM   3151 1HB  LYS A 215      39.160  15.576 -36.306  1.00  0.95           H  
ATOM   3152 2HB  LYS A 215      37.960  14.584 -35.484  1.00  0.95           H  
ATOM   3153 1HG  LYS A 215      37.090  16.562 -34.291  1.00  0.95           H  
ATOM   3154 2HG  LYS A 215      38.336  17.579 -35.021  1.00  0.95           H  
ATOM   3155 1HD  LYS A 215      37.375  17.085 -37.271  1.00  0.95           H  
ATOM   3156 2HD  LYS A 215      36.134  16.079 -36.499  1.00  0.95           H  
ATOM   3157 1HE  LYS A 215      35.329  18.034 -35.230  1.00  0.95           H  
ATOM   3158 2HE  LYS A 215      36.569  19.046 -35.978  1.00  0.95           H  
ATOM   3159 1HZ  LYS A 215      34.450  19.288 -37.060  1.00  0.95           H  
ATOM   3160 2HZ  LYS A 215      35.536  18.620 -38.107  1.00  0.95           H  
ATOM   3161 3HZ  LYS A 215      34.380  17.677 -37.403  1.00  0.95           H  
ATOM   3162  N   VAL A 216      38.710  16.042 -32.126  1.00  0.84           N  
ATOM   3163  CA  VAL A 216      37.902  15.882 -30.929  1.00  0.84           C  
ATOM   3164  C   VAL A 216      36.716  16.817 -30.997  1.00  0.84           C  
ATOM   3165  O   VAL A 216      36.851  17.991 -31.351  1.00  0.84           O  
ATOM   3166  CB  VAL A 216      38.726  16.167 -29.660  1.00  0.84           C  
ATOM   3167  CG1 VAL A 216      39.274  17.574 -29.710  1.00  0.84           C  
ATOM   3168  CG2 VAL A 216      37.844  15.959 -28.414  1.00  0.84           C  
ATOM   3169  H   VAL A 216      39.156  16.923 -32.336  1.00  0.84           H  
ATOM   3170  HA  VAL A 216      37.536  14.865 -30.877  1.00  0.84           H  
ATOM   3171  HB  VAL A 216      39.571  15.483 -29.626  1.00  0.84           H  
ATOM   3172 1HG1 VAL A 216      39.871  17.765 -28.817  1.00  0.84           H  
ATOM   3173 2HG1 VAL A 216      39.900  17.687 -30.596  1.00  0.84           H  
ATOM   3174 3HG1 VAL A 216      38.448  18.284 -29.753  1.00  0.84           H  
ATOM   3175 1HG2 VAL A 216      38.434  16.143 -27.519  1.00  0.84           H  
ATOM   3176 2HG2 VAL A 216      37.003  16.649 -28.434  1.00  0.84           H  
ATOM   3177 3HG2 VAL A 216      37.469  14.932 -28.398  1.00  0.84           H  
ATOM   3178  N   ILE A 217      35.553  16.278 -30.665  1.00  0.77           N  
ATOM   3179  CA  ILE A 217      34.324  17.043 -30.686  1.00  0.77           C  
ATOM   3180  C   ILE A 217      33.716  17.099 -29.308  1.00  0.77           C  
ATOM   3181  O   ILE A 217      33.502  16.061 -28.686  1.00  0.77           O  
ATOM   3182  CB  ILE A 217      33.317  16.416 -31.654  1.00  0.77           C  
ATOM   3183  CG1 ILE A 217      33.913  16.376 -33.019  1.00  0.77           C  
ATOM   3184  CG2 ILE A 217      32.018  17.226 -31.677  1.00  0.77           C  
ATOM   3185  CD1 ILE A 217      33.109  15.632 -33.987  1.00  0.77           C  
ATOM   3186  H   ILE A 217      35.539  15.292 -30.404  1.00  0.77           H  
ATOM   3187  HA  ILE A 217      34.545  18.059 -31.010  1.00  0.77           H  
ATOM   3188  HB  ILE A 217      33.105  15.389 -31.344  1.00  0.77           H  
ATOM   3189 1HG1 ILE A 217      34.046  17.392 -33.375  1.00  0.77           H  
ATOM   3190 2HG1 ILE A 217      34.885  15.895 -32.966  1.00  0.77           H  
ATOM   3191 1HG2 ILE A 217      31.309  16.769 -32.371  1.00  0.77           H  
ATOM   3192 2HG2 ILE A 217      31.578  17.262 -30.698  1.00  0.77           H  
ATOM   3193 3HG2 ILE A 217      32.229  18.244 -32.002  1.00  0.77           H  
ATOM   3194 1HD1 ILE A 217      33.633  15.648 -34.934  1.00  0.77           H  
ATOM   3195 2HD1 ILE A 217      32.980  14.610 -33.661  1.00  0.77           H  
ATOM   3196 3HD1 ILE A 217      32.129  16.102 -34.093  1.00  0.77           H  
ATOM   3197  N   SER A 218      33.446  18.307 -28.824  1.00  0.74           N  
ATOM   3198  CA  SER A 218      32.861  18.502 -27.499  1.00  0.74           C  
ATOM   3199  C   SER A 218      31.640  19.414 -27.543  1.00  0.74           C  
ATOM   3200  O   SER A 218      31.143  19.853 -26.509  1.00  0.74           O  
ATOM   3201  CB  SER A 218      33.902  19.076 -26.566  1.00  0.74           C  
ATOM   3202  OG  SER A 218      34.353  20.318 -27.022  1.00  0.74           O  
ATOM   3203  H   SER A 218      33.667  19.118 -29.387  1.00  0.74           H  
ATOM   3204  HA  SER A 218      32.540  17.533 -27.113  1.00  0.74           H  
ATOM   3205 1HB  SER A 218      33.480  19.178 -25.566  1.00  0.74           H  
ATOM   3206 2HB  SER A 218      34.741  18.387 -26.501  1.00  0.74           H  
ATOM   3207  HG  SER A 218      33.599  20.909 -26.960  1.00  0.74           H  
ATOM   3208  N   LYS A 219      31.190  19.725 -28.749  1.00  0.74           N  
ATOM   3209  CA  LYS A 219      30.037  20.592 -28.977  1.00  0.74           C  
ATOM   3210  C   LYS A 219      29.082  19.906 -29.941  1.00  0.74           C  
ATOM   3211  O   LYS A 219      29.501  19.058 -30.723  1.00  0.74           O  
ATOM   3212  CB  LYS A 219      30.460  21.945 -29.553  1.00  0.74           C  
ATOM   3213  CG  LYS A 219      31.419  22.805 -28.681  1.00  0.74           C  
ATOM   3214  CD  LYS A 219      30.743  23.382 -27.421  1.00  0.74           C  
ATOM   3215  CE  LYS A 219      31.705  24.310 -26.657  1.00  0.74           C  
ATOM   3216  NZ  LYS A 219      31.094  24.897 -25.419  1.00  0.74           N  
ATOM   3217  H   LYS A 219      31.654  19.320 -29.546  1.00  0.74           H  
ATOM   3218  HA  LYS A 219      29.513  20.750 -28.035  1.00  0.74           H  
ATOM   3219 1HB  LYS A 219      30.947  21.784 -30.515  1.00  0.74           H  
ATOM   3220 2HB  LYS A 219      29.565  22.543 -29.748  1.00  0.74           H  
ATOM   3221 1HG  LYS A 219      32.272  22.203 -28.376  1.00  0.74           H  
ATOM   3222 2HG  LYS A 219      31.790  23.635 -29.281  1.00  0.74           H  
ATOM   3223 1HD  LYS A 219      29.871  23.945 -27.697  1.00  0.74           H  
ATOM   3224 2HD  LYS A 219      30.437  22.568 -26.756  1.00  0.74           H  
ATOM   3225 1HE  LYS A 219      32.584  23.736 -26.369  1.00  0.74           H  
ATOM   3226 2HE  LYS A 219      32.009  25.122 -27.314  1.00  0.74           H  
ATOM   3227 1HZ  LYS A 219      31.760  25.485 -24.945  1.00  0.74           H  
ATOM   3228 2HZ  LYS A 219      30.275  25.454 -25.643  1.00  0.74           H  
ATOM   3229 3HZ  LYS A 219      30.814  24.159 -24.768  1.00  0.74           H  
ATOM   3230  N   ASP A 220      27.810  20.279 -29.901  1.00  0.77           N  
ATOM   3231  CA  ASP A 220      26.820  19.736 -30.834  1.00  0.77           C  
ATOM   3232  C   ASP A 220      27.007  20.350 -32.223  1.00  0.77           C  
ATOM   3233  O   ASP A 220      27.326  21.536 -32.335  1.00  0.77           O  
ATOM   3234  CB  ASP A 220      25.419  20.013 -30.298  1.00  0.77           C  
ATOM   3235  CG  ASP A 220      25.106  19.184 -29.059  1.00  0.77           C  
ATOM   3236  OD1 ASP A 220      25.319  17.982 -29.072  1.00  0.77           O  
ATOM   3237  OD2 ASP A 220      24.698  19.758 -28.076  1.00  0.77           O  
ATOM   3238  H   ASP A 220      27.525  20.972 -29.224  1.00  0.77           H  
ATOM   3239  HA  ASP A 220      26.967  18.659 -30.918  1.00  0.77           H  
ATOM   3240 1HB  ASP A 220      25.318  21.074 -30.057  1.00  0.77           H  
ATOM   3241 2HB  ASP A 220      24.681  19.777 -31.070  1.00  0.77           H  
ATOM   3242  N   GLU A 221      26.774  19.565 -33.280  1.00  0.82           N  
ATOM   3243  CA  GLU A 221      26.944  20.060 -34.649  1.00  0.82           C  
ATOM   3244  C   GLU A 221      25.678  20.574 -35.353  1.00  0.82           C  
ATOM   3245  O   GLU A 221      25.728  20.850 -36.553  1.00  0.82           O  
ATOM   3246  CB  GLU A 221      27.629  18.999 -35.536  1.00  0.82           C  
ATOM   3247  CG  GLU A 221      29.094  18.679 -35.144  1.00  0.82           C  
ATOM   3248  CD  GLU A 221      29.847  17.685 -36.084  1.00  0.82           C  
ATOM   3249  OE1 GLU A 221      29.245  17.023 -36.916  1.00  0.82           O  
ATOM   3250  OE2 GLU A 221      31.051  17.644 -35.986  1.00  0.82           O  
ATOM   3251  H   GLU A 221      26.503  18.588 -33.152  1.00  0.82           H  
ATOM   3252  HA  GLU A 221      27.632  20.903 -34.596  1.00  0.82           H  
ATOM   3253 1HB  GLU A 221      27.056  18.073 -35.490  1.00  0.82           H  
ATOM   3254 2HB  GLU A 221      27.620  19.334 -36.572  1.00  0.82           H  
ATOM   3255 1HG  GLU A 221      29.652  19.615 -35.108  1.00  0.82           H  
ATOM   3256 2HG  GLU A 221      29.087  18.265 -34.132  1.00  0.82           H  
ATOM   3257  N   HIS A 222      24.546  20.707 -34.640  1.00  0.88           N  
ATOM   3258  CA  HIS A 222      23.348  21.217 -35.322  1.00  0.88           C  
ATOM   3259  C   HIS A 222      22.658  22.505 -34.856  1.00  0.88           C  
ATOM   3260  O   HIS A 222      21.474  22.650 -35.153  1.00  0.88           O  
ATOM   3261  CB  HIS A 222      22.225  20.213 -35.154  1.00  0.88           C  
ATOM   3262  CG  HIS A 222      22.421  18.974 -35.720  1.00  0.88           C  
ATOM   3263  ND1 HIS A 222      23.237  18.062 -35.166  1.00  0.88           N  
ATOM   3264  CD2 HIS A 222      21.853  18.396 -36.787  1.00  0.88           C  
ATOM   3265  CE1 HIS A 222      23.201  16.987 -35.858  1.00  0.88           C  
ATOM   3266  NE2 HIS A 222      22.337  17.142 -36.853  1.00  0.88           N  
ATOM   3267  H   HIS A 222      24.529  20.463 -33.662  1.00  0.88           H  
ATOM   3268  HA  HIS A 222      23.572  21.342 -36.380  1.00  0.88           H  
ATOM   3269 1HB  HIS A 222      22.064  20.067 -34.100  1.00  0.88           H  
ATOM   3270 2HB  HIS A 222      21.303  20.629 -35.561  1.00  0.88           H  
ATOM   3271  HD1 HIS A 222      23.759  18.181 -34.319  1.00  0.88           H  
ATOM   3272  HD2 HIS A 222      21.118  18.742 -37.511  1.00  0.88           H  
ATOM   3273  HE1 HIS A 222      23.805  16.156 -35.571  1.00  0.88           H  
ATOM   3274  N   PRO A 223      23.292  23.485 -34.208  1.00  0.93           N  
ATOM   3275  CA  PRO A 223      22.655  24.747 -33.941  1.00  0.93           C  
ATOM   3276  C   PRO A 223      22.702  25.552 -35.228  1.00  0.93           C  
ATOM   3277  O   PRO A 223      23.653  25.403 -35.997  1.00  0.93           O  
ATOM   3278  CB  PRO A 223      23.509  25.304 -32.815  1.00  0.93           C  
ATOM   3279  CG  PRO A 223      24.892  24.742 -33.074  1.00  0.93           C  
ATOM   3280  CD  PRO A 223      24.651  23.359 -33.657  1.00  0.93           C  
ATOM   3281  HA  PRO A 223      21.616  24.581 -33.620  1.00  0.93           H  
ATOM   3282 1HB  PRO A 223      23.492  26.377 -32.841  1.00  0.93           H  
ATOM   3283 2HB  PRO A 223      23.088  25.000 -31.841  1.00  0.93           H  
ATOM   3284 1HG  PRO A 223      25.444  25.397 -33.763  1.00  0.93           H  
ATOM   3285 2HG  PRO A 223      25.471  24.709 -32.138  1.00  0.93           H  
ATOM   3286 1HD  PRO A 223      25.390  23.193 -34.450  1.00  0.93           H  
ATOM   3287 2HD  PRO A 223      24.695  22.613 -32.850  1.00  0.93           H  
ATOM   3288  N   ILE A 224      21.760  26.458 -35.436  1.00  0.95           N  
ATOM   3289  CA  ILE A 224      21.875  27.364 -36.569  1.00  0.95           C  
ATOM   3290  C   ILE A 224      21.941  28.796 -36.088  1.00  0.95           C  
ATOM   3291  O   ILE A 224      20.951  29.346 -35.610  1.00  0.95           O  
ATOM   3292  CB  ILE A 224      20.711  27.217 -37.564  1.00  0.95           C  
ATOM   3293  CG1 ILE A 224      20.631  25.794 -38.104  1.00  0.95           C  
ATOM   3294  CG2 ILE A 224      20.864  28.238 -38.692  1.00  0.95           C  
ATOM   3295  CD1 ILE A 224      19.435  25.576 -38.998  1.00  0.95           C  
ATOM   3296  H   ILE A 224      20.979  26.534 -34.801  1.00  0.95           H  
ATOM   3297  HA  ILE A 224      22.799  27.147 -37.102  1.00  0.95           H  
ATOM   3298  HB  ILE A 224      19.772  27.410 -37.040  1.00  0.95           H  
ATOM   3299 1HG1 ILE A 224      21.541  25.566 -38.658  1.00  0.95           H  
ATOM   3300 2HG1 ILE A 224      20.551  25.100 -37.263  1.00  0.95           H  
ATOM   3301 1HG2 ILE A 224      20.024  28.153 -39.380  1.00  0.95           H  
ATOM   3302 2HG2 ILE A 224      20.885  29.242 -38.273  1.00  0.95           H  
ATOM   3303 3HG2 ILE A 224      21.792  28.052 -39.228  1.00  0.95           H  
ATOM   3304 1HD1 ILE A 224      19.420  24.541 -39.340  1.00  0.95           H  
ATOM   3305 2HD1 ILE A 224      18.532  25.788 -38.450  1.00  0.95           H  
ATOM   3306 3HD1 ILE A 224      19.496  26.242 -39.855  1.00  0.95           H  
ATOM   3307  N   ARG A 225      23.116  29.400 -36.215  1.00  0.94           N  
ATOM   3308  CA  ARG A 225      23.316  30.761 -35.733  1.00  0.94           C  
ATOM   3309  C   ARG A 225      22.564  31.762 -36.595  1.00  0.94           C  
ATOM   3310  O   ARG A 225      21.827  32.617 -36.102  1.00  0.94           O  
ATOM   3311  CB  ARG A 225      24.793  31.091 -35.701  1.00  0.94           C  
ATOM   3312  CG  ARG A 225      25.127  32.412 -35.054  1.00  0.94           C  
ATOM   3313  CD  ARG A 225      26.590  32.645 -35.005  1.00  0.94           C  
ATOM   3314  NE  ARG A 225      27.266  31.601 -34.256  1.00  0.94           N  
ATOM   3315  CZ  ARG A 225      27.321  31.536 -32.908  1.00  0.94           C  
ATOM   3316  NH1 ARG A 225      26.732  32.451 -32.177  1.00  0.94           N  
ATOM   3317  NH2 ARG A 225      27.961  30.544 -32.317  1.00  0.94           N  
ATOM   3318  H   ARG A 225      23.888  28.890 -36.623  1.00  0.94           H  
ATOM   3319  HA  ARG A 225      22.939  30.842 -34.724  1.00  0.94           H  
ATOM   3320 1HB  ARG A 225      25.324  30.313 -35.154  1.00  0.94           H  
ATOM   3321 2HB  ARG A 225      25.190  31.111 -36.715  1.00  0.94           H  
ATOM   3322 1HG  ARG A 225      24.669  33.219 -35.627  1.00  0.94           H  
ATOM   3323 2HG  ARG A 225      24.742  32.426 -34.034  1.00  0.94           H  
ATOM   3324 1HD  ARG A 225      26.993  32.656 -36.018  1.00  0.94           H  
ATOM   3325 2HD  ARG A 225      26.792  33.600 -34.522  1.00  0.94           H  
ATOM   3326  HE  ARG A 225      27.731  30.872 -34.779  1.00  0.94           H  
ATOM   3327 1HH1 ARG A 225      26.237  33.210 -32.607  1.00  0.94           H  
ATOM   3328 2HH1 ARG A 225      26.771  32.375 -31.141  1.00  0.94           H  
ATOM   3329 1HH2 ARG A 225      28.414  29.831 -32.860  1.00  0.94           H  
ATOM   3330 2HH2 ARG A 225      27.986  30.500 -31.276  1.00  0.94           H  
ATOM   3331  N   GLY A 226      22.704  31.619 -37.907  1.00  0.91           N  
ATOM   3332  CA  GLY A 226      22.086  32.528 -38.867  1.00  0.91           C  
ATOM   3333  C   GLY A 226      20.615  32.211 -39.125  1.00  0.91           C  
ATOM   3334  O   GLY A 226      20.225  31.954 -40.265  1.00  0.91           O  
ATOM   3335  H   GLY A 226      23.284  30.872 -38.253  1.00  0.91           H  
ATOM   3336 1HA  GLY A 226      22.173  33.550 -38.496  1.00  0.91           H  
ATOM   3337 2HA  GLY A 226      22.636  32.486 -39.805  1.00  0.91           H  
ATOM   3338  N   ALA A 227      19.812  32.193 -38.067  1.00  0.86           N  
ATOM   3339  CA  ALA A 227      18.396  31.879 -38.208  1.00  0.86           C  
ATOM   3340  C   ALA A 227      17.551  33.116 -37.964  1.00  0.86           C  
ATOM   3341  O   ALA A 227      17.818  33.909 -37.058  1.00  0.86           O  
ATOM   3342  CB  ALA A 227      17.987  30.767 -37.255  1.00  0.86           C  
ATOM   3343  H   ALA A 227      20.222  32.418 -37.162  1.00  0.86           H  
ATOM   3344  HA  ALA A 227      18.219  31.544 -39.229  1.00  0.86           H  
ATOM   3345 1HB  ALA A 227      16.937  30.531 -37.400  1.00  0.86           H  
ATOM   3346 2HB  ALA A 227      18.582  29.876 -37.451  1.00  0.86           H  
ATOM   3347 3HB  ALA A 227      18.155  31.088 -36.227  1.00  0.86           H  
ATOM   3348  N   SER A 228      16.506  33.242 -38.759  1.00  0.81           N  
ATOM   3349  CA  SER A 228      15.539  34.319 -38.647  1.00  0.81           C  
ATOM   3350  C   SER A 228      14.241  33.865 -39.248  1.00  0.81           C  
ATOM   3351  O   SER A 228      14.242  33.010 -40.137  1.00  0.81           O  
ATOM   3352  CB  SER A 228      16.022  35.547 -39.395  1.00  0.81           C  
ATOM   3353  OG  SER A 228      16.090  35.299 -40.803  1.00  0.81           O  
ATOM   3354  H   SER A 228      16.377  32.548 -39.478  1.00  0.81           H  
ATOM   3355  HA  SER A 228      15.382  34.556 -37.593  1.00  0.81           H  
ATOM   3356 1HB  SER A 228      15.353  36.384 -39.202  1.00  0.81           H  
ATOM   3357 2HB  SER A 228      17.008  35.825 -39.027  1.00  0.81           H  
ATOM   3358  HG  SER A 228      16.621  36.022 -41.170  1.00  0.81           H  
ATOM   3359  N   LEU A 229      13.142  34.504 -38.874  1.00  0.78           N  
ATOM   3360  CA  LEU A 229      11.874  34.107 -39.451  1.00  0.78           C  
ATOM   3361  C   LEU A 229      11.832  34.405 -40.937  1.00  0.78           C  
ATOM   3362  O   LEU A 229      11.211  33.672 -41.702  1.00  0.78           O  
ATOM   3363  CB  LEU A 229      10.717  34.783 -38.724  1.00  0.78           C  
ATOM   3364  CG  LEU A 229      10.602  34.329 -37.299  1.00  0.78           C  
ATOM   3365  CD1 LEU A 229       9.459  35.017 -36.593  1.00  0.78           C  
ATOM   3366  CD2 LEU A 229      10.480  32.846 -37.285  1.00  0.78           C  
ATOM   3367  H   LEU A 229      13.182  35.220 -38.161  1.00  0.78           H  
ATOM   3368  HA  LEU A 229      11.765  33.031 -39.322  1.00  0.78           H  
ATOM   3369 1HB  LEU A 229      10.864  35.862 -38.738  1.00  0.78           H  
ATOM   3370 2HB  LEU A 229       9.786  34.546 -39.241  1.00  0.78           H  
ATOM   3371  HG  LEU A 229      11.490  34.620 -36.786  1.00  0.78           H  
ATOM   3372 1HD1 LEU A 229       9.424  34.683 -35.555  1.00  0.78           H  
ATOM   3373 2HD1 LEU A 229       9.608  36.096 -36.623  1.00  0.78           H  
ATOM   3374 3HD1 LEU A 229       8.521  34.763 -37.088  1.00  0.78           H  
ATOM   3375 1HD2 LEU A 229      10.453  32.509 -36.278  1.00  0.78           H  
ATOM   3376 2HD2 LEU A 229       9.569  32.571 -37.794  1.00  0.78           H  
ATOM   3377 3HD2 LEU A 229      11.335  32.391 -37.783  1.00  0.78           H  
ATOM   3378  N   GLU A 230      12.502  35.479 -41.354  1.00  0.75           N  
ATOM   3379  CA  GLU A 230      12.516  35.819 -42.764  1.00  0.75           C  
ATOM   3380  C   GLU A 230      13.125  34.688 -43.581  1.00  0.75           C  
ATOM   3381  O   GLU A 230      12.570  34.289 -44.603  1.00  0.75           O  
ATOM   3382  CB  GLU A 230      13.305  37.105 -43.016  1.00  0.75           C  
ATOM   3383  CG  GLU A 230      13.344  37.503 -44.486  1.00  0.75           C  
ATOM   3384  CD  GLU A 230      14.111  38.767 -44.776  1.00  0.75           C  
ATOM   3385  OE1 GLU A 230      14.598  39.386 -43.862  1.00  0.75           O  
ATOM   3386  OE2 GLU A 230      14.223  39.097 -45.940  1.00  0.75           O  
ATOM   3387  H   GLU A 230      13.003  36.046 -40.689  1.00  0.75           H  
ATOM   3388  HA  GLU A 230      11.490  35.966 -43.096  1.00  0.75           H  
ATOM   3389 1HB  GLU A 230      12.861  37.924 -42.452  1.00  0.75           H  
ATOM   3390 2HB  GLU A 230      14.331  36.978 -42.667  1.00  0.75           H  
ATOM   3391 1HG  GLU A 230      13.802  36.685 -45.044  1.00  0.75           H  
ATOM   3392 2HG  GLU A 230      12.322  37.617 -44.841  1.00  0.75           H  
ATOM   3393  N   THR A 231      14.268  34.152 -43.144  1.00  0.74           N  
ATOM   3394  CA  THR A 231      14.856  33.059 -43.912  1.00  0.74           C  
ATOM   3395  C   THR A 231      14.033  31.787 -43.838  1.00  0.74           C  
ATOM   3396  O   THR A 231      13.775  31.138 -44.848  1.00  0.74           O  
ATOM   3397  CB  THR A 231      16.291  32.734 -43.470  1.00  0.74           C  
ATOM   3398  OG1 THR A 231      17.143  33.870 -43.702  1.00  0.74           O  
ATOM   3399  CG2 THR A 231      16.808  31.513 -44.239  1.00  0.74           C  
ATOM   3400  H   THR A 231      14.722  34.493 -42.288  1.00  0.74           H  
ATOM   3401  HA  THR A 231      14.892  33.367 -44.958  1.00  0.74           H  
ATOM   3402  HB  THR A 231      16.290  32.515 -42.399  1.00  0.74           H  
ATOM   3403  HG1 THR A 231      17.996  33.713 -43.286  1.00  0.74           H  
ATOM   3404 1HG2 THR A 231      17.821  31.280 -43.913  1.00  0.74           H  
ATOM   3405 2HG2 THR A 231      16.157  30.657 -44.043  1.00  0.74           H  
ATOM   3406 3HG2 THR A 231      16.809  31.728 -45.306  1.00  0.74           H  
ATOM   3407  N   MET A 232      13.608  31.429 -42.635  1.00  0.73           N  
ATOM   3408  CA  MET A 232      12.892  30.183 -42.412  1.00  0.73           C  
ATOM   3409  C   MET A 232      11.602  30.102 -43.214  1.00  0.73           C  
ATOM   3410  O   MET A 232      11.302  29.079 -43.834  1.00  0.73           O  
ATOM   3411  CB  MET A 232      12.639  30.071 -40.929  1.00  0.73           C  
ATOM   3412  CG  MET A 232      13.906  29.825 -40.141  1.00  0.73           C  
ATOM   3413  SD  MET A 232      13.618  29.990 -38.447  1.00  0.73           S  
ATOM   3414  CE  MET A 232      12.511  28.666 -38.247  1.00  0.73           C  
ATOM   3415  H   MET A 232      13.813  32.029 -41.835  1.00  0.73           H  
ATOM   3416  HA  MET A 232      13.531  29.364 -42.722  1.00  0.73           H  
ATOM   3417 1HB  MET A 232      12.184  30.991 -40.569  1.00  0.73           H  
ATOM   3418 2HB  MET A 232      11.934  29.257 -40.737  1.00  0.73           H  
ATOM   3419 1HG  MET A 232      14.286  28.833 -40.337  1.00  0.73           H  
ATOM   3420 2HG  MET A 232      14.665  30.546 -40.438  1.00  0.73           H  
ATOM   3421 1HE  MET A 232      12.204  28.654 -37.243  1.00  0.73           H  
ATOM   3422 2HE  MET A 232      11.638  28.814 -38.887  1.00  0.73           H  
ATOM   3423 3HE  MET A 232      12.995  27.726 -38.495  1.00  0.73           H  
ATOM   3424  N   ALA A 233      10.885  31.217 -43.273  1.00  0.72           N  
ATOM   3425  CA  ALA A 233       9.630  31.349 -43.994  1.00  0.72           C  
ATOM   3426  C   ALA A 233       9.782  31.121 -45.503  1.00  0.72           C  
ATOM   3427  O   ALA A 233       8.795  30.867 -46.198  1.00  0.72           O  
ATOM   3428  CB  ALA A 233       9.055  32.726 -43.733  1.00  0.72           C  
ATOM   3429  H   ALA A 233      11.189  32.033 -42.745  1.00  0.72           H  
ATOM   3430  HA  ALA A 233       8.942  30.595 -43.609  1.00  0.72           H  
ATOM   3431 1HB  ALA A 233       8.099  32.823 -44.237  1.00  0.72           H  
ATOM   3432 2HB  ALA A 233       8.919  32.854 -42.657  1.00  0.72           H  
ATOM   3433 3HB  ALA A 233       9.751  33.481 -44.108  1.00  0.72           H  
ATOM   3434  N   LYS A 234      11.000  31.277 -46.029  1.00  0.71           N  
ATOM   3435  CA  LYS A 234      11.268  31.118 -47.448  1.00  0.71           C  
ATOM   3436  C   LYS A 234      11.676  29.686 -47.800  1.00  0.71           C  
ATOM   3437  O   LYS A 234      11.901  29.369 -48.971  1.00  0.71           O  
ATOM   3438  CB  LYS A 234      12.346  32.114 -47.881  1.00  0.71           C  
ATOM   3439  CG  LYS A 234      11.902  33.577 -47.780  1.00  0.71           C  
ATOM   3440  CD  LYS A 234      13.021  34.551 -48.159  1.00  0.71           C  
ATOM   3441  CE  LYS A 234      12.556  35.999 -48.022  1.00  0.71           C  
ATOM   3442  NZ  LYS A 234      13.637  36.983 -48.358  1.00  0.71           N  
ATOM   3443  H   LYS A 234      11.800  31.459 -45.427  1.00  0.71           H  
ATOM   3444  HA  LYS A 234      10.354  31.344 -47.995  1.00  0.71           H  
ATOM   3445 1HB  LYS A 234      13.229  31.987 -47.249  1.00  0.71           H  
ATOM   3446 2HB  LYS A 234      12.643  31.913 -48.908  1.00  0.71           H  
ATOM   3447 1HG  LYS A 234      11.058  33.738 -48.449  1.00  0.71           H  
ATOM   3448 2HG  LYS A 234      11.573  33.783 -46.767  1.00  0.71           H  
ATOM   3449 1HD  LYS A 234      13.867  34.394 -47.484  1.00  0.71           H  
ATOM   3450 2HD  LYS A 234      13.347  34.367 -49.180  1.00  0.71           H  
ATOM   3451 1HE  LYS A 234      11.711  36.164 -48.685  1.00  0.71           H  
ATOM   3452 2HE  LYS A 234      12.235  36.166 -46.994  1.00  0.71           H  
ATOM   3453 1HZ  LYS A 234      13.273  37.925 -48.246  1.00  0.71           H  
ATOM   3454 2HZ  LYS A 234      14.430  36.854 -47.737  1.00  0.71           H  
ATOM   3455 3HZ  LYS A 234      13.935  36.849 -49.310  1.00  0.71           H  
ATOM   3456  N   LEU A 235      11.797  28.821 -46.796  1.00  0.72           N  
ATOM   3457  CA  LEU A 235      12.219  27.459 -47.057  1.00  0.72           C  
ATOM   3458  C   LEU A 235      11.007  26.613 -47.437  1.00  0.72           C  
ATOM   3459  O   LEU A 235       9.899  26.880 -46.977  1.00  0.72           O  
ATOM   3460  CB  LEU A 235      12.922  26.899 -45.825  1.00  0.72           C  
ATOM   3461  CG  LEU A 235      14.158  27.656 -45.423  1.00  0.72           C  
ATOM   3462  CD1 LEU A 235      14.700  27.046 -44.185  1.00  0.72           C  
ATOM   3463  CD2 LEU A 235      15.157  27.644 -46.552  1.00  0.72           C  
ATOM   3464  H   LEU A 235      11.594  29.097 -45.835  1.00  0.72           H  
ATOM   3465  HA  LEU A 235      12.930  27.492 -47.875  1.00  0.72           H  
ATOM   3466 1HB  LEU A 235      12.229  26.949 -44.986  1.00  0.72           H  
ATOM   3467 2HB  LEU A 235      13.188  25.861 -45.983  1.00  0.72           H  
ATOM   3468  HG  LEU A 235      13.893  28.683 -45.198  1.00  0.72           H  
ATOM   3469 1HD1 LEU A 235      15.582  27.596 -43.858  1.00  0.72           H  
ATOM   3470 2HD1 LEU A 235      13.926  27.103 -43.432  1.00  0.72           H  
ATOM   3471 3HD1 LEU A 235      14.963  26.005 -44.369  1.00  0.72           H  
ATOM   3472 1HD2 LEU A 235      16.046  28.201 -46.254  1.00  0.72           H  
ATOM   3473 2HD2 LEU A 235      15.431  26.615 -46.785  1.00  0.72           H  
ATOM   3474 3HD2 LEU A 235      14.712  28.111 -47.432  1.00  0.72           H  
ATOM   3475  N   PRO A 236      11.165  25.595 -48.287  1.00  0.73           N  
ATOM   3476  CA  PRO A 236      10.099  24.710 -48.686  1.00  0.73           C  
ATOM   3477  C   PRO A 236       9.697  23.762 -47.551  1.00  0.73           C  
ATOM   3478  O   PRO A 236      10.533  23.465 -46.682  1.00  0.73           O  
ATOM   3479  CB  PRO A 236      10.731  23.944 -49.855  1.00  0.73           C  
ATOM   3480  CG  PRO A 236      12.222  23.969 -49.569  1.00  0.73           C  
ATOM   3481  CD  PRO A 236      12.471  25.316 -48.914  1.00  0.73           C  
ATOM   3482  HA  PRO A 236       9.282  25.339 -49.042  1.00  0.73           H  
ATOM   3483 1HB  PRO A 236      10.325  22.916 -49.887  1.00  0.73           H  
ATOM   3484 2HB  PRO A 236      10.465  24.424 -50.807  1.00  0.73           H  
ATOM   3485 1HG  PRO A 236      12.490  23.126 -48.914  1.00  0.73           H  
ATOM   3486 2HG  PRO A 236      12.792  23.838 -50.502  1.00  0.73           H  
ATOM   3487 1HD  PRO A 236      13.270  25.210 -48.173  1.00  0.73           H  
ATOM   3488 2HD  PRO A 236      12.704  26.077 -49.677  1.00  0.73           H  
ATOM   3489  N   PRO A 237       8.439  23.264 -47.565  1.00  0.75           N  
ATOM   3490  CA  PRO A 237       7.906  22.211 -46.721  1.00  0.75           C  
ATOM   3491  C   PRO A 237       8.754  20.964 -46.846  1.00  0.75           C  
ATOM   3492  O   PRO A 237       9.176  20.602 -47.945  1.00  0.75           O  
ATOM   3493  CB  PRO A 237       6.520  21.982 -47.307  1.00  0.75           C  
ATOM   3494  CG  PRO A 237       6.140  23.299 -47.890  1.00  0.75           C  
ATOM   3495  CD  PRO A 237       7.420  23.866 -48.451  1.00  0.75           C  
ATOM   3496  HA  PRO A 237       7.774  22.539 -45.695  1.00  0.75           H  
ATOM   3497 1HB  PRO A 237       6.559  21.175 -48.049  1.00  0.75           H  
ATOM   3498 2HB  PRO A 237       5.824  21.642 -46.517  1.00  0.75           H  
ATOM   3499 1HG  PRO A 237       5.352  23.153 -48.651  1.00  0.75           H  
ATOM   3500 2HG  PRO A 237       5.705  23.930 -47.102  1.00  0.75           H  
ATOM   3501 1HD  PRO A 237       7.572  23.570 -49.500  1.00  0.75           H  
ATOM   3502 2HD  PRO A 237       7.354  24.953 -48.312  1.00  0.75           H  
ATOM   3503  N   ALA A 238       9.009  20.301 -45.726  1.00  0.78           N  
ATOM   3504  CA  ALA A 238       9.753  19.053 -45.727  1.00  0.78           C  
ATOM   3505  C   ALA A 238       8.963  18.003 -46.505  1.00  0.78           C  
ATOM   3506  O   ALA A 238       9.529  17.177 -47.223  1.00  0.78           O  
ATOM   3507  CB  ALA A 238      10.011  18.607 -44.299  1.00  0.78           C  
ATOM   3508  H   ALA A 238       8.663  20.656 -44.844  1.00  0.78           H  
ATOM   3509  HA  ALA A 238      10.703  19.213 -46.236  1.00  0.78           H  
ATOM   3510 1HB  ALA A 238      10.574  17.676 -44.304  1.00  0.78           H  
ATOM   3511 2HB  ALA A 238      10.580  19.379 -43.774  1.00  0.78           H  
ATOM   3512 3HB  ALA A 238       9.059  18.456 -43.791  1.00  0.78           H  
ATOM   3513  N   PHE A 239       7.636  18.056 -46.333  1.00  0.80           N  
ATOM   3514  CA  PHE A 239       6.688  17.159 -46.979  1.00  0.80           C  
ATOM   3515  C   PHE A 239       5.492  17.951 -47.501  1.00  0.80           C  
ATOM   3516  O   PHE A 239       5.055  18.903 -46.862  1.00  0.80           O  
ATOM   3517  CB  PHE A 239       6.225  16.068 -46.006  1.00  0.80           C  
ATOM   3518  CG  PHE A 239       7.366  15.232 -45.532  1.00  0.80           C  
ATOM   3519  CD1 PHE A 239       8.025  15.525 -44.358  1.00  0.80           C  
ATOM   3520  CD2 PHE A 239       7.823  14.190 -46.299  1.00  0.80           C  
ATOM   3521  CE1 PHE A 239       9.120  14.779 -43.964  1.00  0.80           C  
ATOM   3522  CE2 PHE A 239       8.906  13.453 -45.910  1.00  0.80           C  
ATOM   3523  CZ  PHE A 239       9.556  13.748 -44.742  1.00  0.80           C  
ATOM   3524  H   PHE A 239       7.271  18.777 -45.728  1.00  0.80           H  
ATOM   3525  HA  PHE A 239       7.180  16.685 -47.828  1.00  0.80           H  
ATOM   3526 1HB  PHE A 239       5.742  16.523 -45.138  1.00  0.80           H  
ATOM   3527 2HB  PHE A 239       5.496  15.420 -46.492  1.00  0.80           H  
ATOM   3528  HD1 PHE A 239       7.677  16.362 -43.748  1.00  0.80           H  
ATOM   3529  HD2 PHE A 239       7.320  13.963 -47.237  1.00  0.80           H  
ATOM   3530  HE1 PHE A 239       9.646  15.017 -43.043  1.00  0.80           H  
ATOM   3531  HE2 PHE A 239       9.258  12.640 -46.537  1.00  0.80           H  
ATOM   3532  HZ  PHE A 239      10.425  13.165 -44.440  1.00  0.80           H  
ATOM   3533  N   LYS A 240       4.951  17.500 -48.634  1.00  0.81           N  
ATOM   3534  CA  LYS A 240       3.793  18.077 -49.330  1.00  0.81           C  
ATOM   3535  C   LYS A 240       4.019  19.529 -49.752  1.00  0.81           C  
ATOM   3536  O   LYS A 240       4.356  20.387 -48.947  1.00  0.81           O  
ATOM   3537  CB  LYS A 240       2.525  18.020 -48.473  1.00  0.81           C  
ATOM   3538  CG  LYS A 240       2.021  16.621 -48.161  1.00  0.81           C  
ATOM   3539  CD  LYS A 240       0.576  16.662 -47.676  1.00  0.81           C  
ATOM   3540  CE  LYS A 240       0.415  17.336 -46.322  1.00  0.81           C  
ATOM   3541  NZ  LYS A 240      -1.013  17.292 -45.877  1.00  0.81           N  
ATOM   3542  H   LYS A 240       5.392  16.701 -49.064  1.00  0.81           H  
ATOM   3543  HA  LYS A 240       3.620  17.496 -50.236  1.00  0.81           H  
ATOM   3544 1HB  LYS A 240       2.688  18.532 -47.523  1.00  0.81           H  
ATOM   3545 2HB  LYS A 240       1.724  18.553 -48.983  1.00  0.81           H  
ATOM   3546 1HG  LYS A 240       2.082  16.001 -49.056  1.00  0.81           H  
ATOM   3547 2HG  LYS A 240       2.644  16.175 -47.385  1.00  0.81           H  
ATOM   3548 1HD  LYS A 240      -0.031  17.203 -48.403  1.00  0.81           H  
ATOM   3549 2HD  LYS A 240       0.194  15.645 -47.603  1.00  0.81           H  
ATOM   3550 1HE  LYS A 240       1.036  16.832 -45.581  1.00  0.81           H  
ATOM   3551 2HE  LYS A 240       0.731  18.379 -46.397  1.00  0.81           H  
ATOM   3552 1HZ  LYS A 240      -1.138  17.767 -44.974  1.00  0.81           H  
ATOM   3553 2HZ  LYS A 240      -1.607  17.773 -46.539  1.00  0.81           H  
ATOM   3554 3HZ  LYS A 240      -1.325  16.343 -45.788  1.00  0.81           H  
ATOM   3555  N   LYS A 241       3.717  19.846 -51.001  1.00  0.80           N  
ATOM   3556  CA  LYS A 241       3.921  21.216 -51.476  1.00  0.80           C  
ATOM   3557  C   LYS A 241       3.066  22.221 -50.702  1.00  0.80           C  
ATOM   3558  O   LYS A 241       3.438  23.383 -50.538  1.00  0.80           O  
ATOM   3559  CB  LYS A 241       3.622  21.300 -52.970  1.00  0.80           C  
ATOM   3560  CG  LYS A 241       4.652  20.587 -53.847  1.00  0.80           C  
ATOM   3561  CD  LYS A 241       4.304  20.685 -55.328  1.00  0.80           C  
ATOM   3562  CE  LYS A 241       5.338  19.965 -56.188  1.00  0.80           C  
ATOM   3563  NZ  LYS A 241       4.992  20.017 -57.635  1.00  0.80           N  
ATOM   3564  H   LYS A 241       3.403  19.133 -51.643  1.00  0.80           H  
ATOM   3565  HA  LYS A 241       4.967  21.481 -51.317  1.00  0.80           H  
ATOM   3566 1HB  LYS A 241       2.643  20.866 -53.174  1.00  0.80           H  
ATOM   3567 2HB  LYS A 241       3.586  22.346 -53.275  1.00  0.80           H  
ATOM   3568 1HG  LYS A 241       5.634  21.035 -53.685  1.00  0.80           H  
ATOM   3569 2HG  LYS A 241       4.704  19.536 -53.564  1.00  0.80           H  
ATOM   3570 1HD  LYS A 241       3.324  20.237 -55.502  1.00  0.80           H  
ATOM   3571 2HD  LYS A 241       4.263  21.733 -55.625  1.00  0.80           H  
ATOM   3572 1HE  LYS A 241       6.311  20.431 -56.041  1.00  0.80           H  
ATOM   3573 2HE  LYS A 241       5.396  18.921 -55.877  1.00  0.80           H  
ATOM   3574 1HZ  LYS A 241       5.699  19.530 -58.168  1.00  0.80           H  
ATOM   3575 2HZ  LYS A 241       4.095  19.576 -57.783  1.00  0.80           H  
ATOM   3576 3HZ  LYS A 241       4.947  20.980 -57.936  1.00  0.80           H  
ATOM   3577  N   GLY A 242       1.908  21.758 -50.241  1.00  0.78           N  
ATOM   3578  CA  GLY A 242       0.961  22.574 -49.497  1.00  0.78           C  
ATOM   3579  C   GLY A 242       1.131  22.480 -47.975  1.00  0.78           C  
ATOM   3580  O   GLY A 242       0.261  22.941 -47.235  1.00  0.78           O  
ATOM   3581  H   GLY A 242       1.685  20.790 -50.410  1.00  0.78           H  
ATOM   3582 1HA  GLY A 242       1.067  23.613 -49.807  1.00  0.78           H  
ATOM   3583 2HA  GLY A 242      -0.051  22.272 -49.763  1.00  0.78           H  
ATOM   3584  N   GLY A 243       2.214  21.860 -47.494  1.00  0.74           N  
ATOM   3585  CA  GLY A 243       2.382  21.674 -46.053  1.00  0.74           C  
ATOM   3586  C   GLY A 243       2.902  22.929 -45.349  1.00  0.74           C  
ATOM   3587  O   GLY A 243       3.160  23.965 -45.987  1.00  0.74           O  
ATOM   3588  H   GLY A 243       2.932  21.486 -48.116  1.00  0.74           H  
ATOM   3589 1HA  GLY A 243       1.438  21.365 -45.603  1.00  0.74           H  
ATOM   3590 2HA  GLY A 243       3.087  20.856 -45.891  1.00  0.74           H  
ATOM   3591  N   VAL A 244       3.065  22.842 -44.021  1.00  0.72           N  
ATOM   3592  CA  VAL A 244       3.545  23.992 -43.267  1.00  0.72           C  
ATOM   3593  C   VAL A 244       4.855  23.746 -42.519  1.00  0.72           C  
ATOM   3594  O   VAL A 244       5.424  24.672 -41.937  1.00  0.72           O  
ATOM   3595  CB  VAL A 244       2.529  24.453 -42.212  1.00  0.72           C  
ATOM   3596  CG1 VAL A 244       1.210  24.826 -42.860  1.00  0.72           C  
ATOM   3597  CG2 VAL A 244       2.372  23.441 -41.173  1.00  0.72           C  
ATOM   3598  H   VAL A 244       2.831  21.967 -43.548  1.00  0.72           H  
ATOM   3599  HA  VAL A 244       3.697  24.788 -43.975  1.00  0.72           H  
ATOM   3600  HB  VAL A 244       2.909  25.348 -41.746  1.00  0.72           H  
ATOM   3601 1HG1 VAL A 244       0.523  25.186 -42.089  1.00  0.72           H  
ATOM   3602 2HG1 VAL A 244       1.360  25.599 -43.601  1.00  0.72           H  
ATOM   3603 3HG1 VAL A 244       0.784  23.947 -43.342  1.00  0.72           H  
ATOM   3604 1HG2 VAL A 244       1.691  23.845 -40.442  1.00  0.72           H  
ATOM   3605 2HG2 VAL A 244       1.979  22.518 -41.605  1.00  0.72           H  
ATOM   3606 3HG2 VAL A 244       3.328  23.245 -40.705  1.00  0.72           H  
ATOM   3607  N   VAL A 245       5.330  22.511 -42.503  1.00  0.70           N  
ATOM   3608  CA  VAL A 245       6.529  22.191 -41.749  1.00  0.70           C  
ATOM   3609  C   VAL A 245       7.727  22.156 -42.664  1.00  0.70           C  
ATOM   3610  O   VAL A 245       7.980  21.144 -43.316  1.00  0.70           O  
ATOM   3611  CB  VAL A 245       6.372  20.809 -41.085  1.00  0.70           C  
ATOM   3612  CG1 VAL A 245       7.611  20.476 -40.276  1.00  0.70           C  
ATOM   3613  CG2 VAL A 245       5.135  20.811 -40.198  1.00  0.70           C  
ATOM   3614  H   VAL A 245       4.854  21.767 -43.009  1.00  0.70           H  
ATOM   3615  HA  VAL A 245       6.684  22.950 -40.981  1.00  0.70           H  
ATOM   3616  HB  VAL A 245       6.270  20.048 -41.859  1.00  0.70           H  
ATOM   3617 1HG1 VAL A 245       7.475  19.500 -39.838  1.00  0.70           H  
ATOM   3618 2HG1 VAL A 245       8.491  20.473 -40.928  1.00  0.70           H  
ATOM   3619 3HG1 VAL A 245       7.746  21.212 -39.491  1.00  0.70           H  
ATOM   3620 1HG2 VAL A 245       5.015  19.839 -39.738  1.00  0.70           H  
ATOM   3621 2HG2 VAL A 245       5.254  21.570 -39.435  1.00  0.70           H  
ATOM   3622 3HG2 VAL A 245       4.257  21.029 -40.800  1.00  0.70           H  
ATOM   3623  N   THR A 246       8.471  23.249 -42.684  1.00  0.69           N  
ATOM   3624  CA  THR A 246       9.598  23.399 -43.584  1.00  0.69           C  
ATOM   3625  C   THR A 246      10.800  22.698 -43.033  1.00  0.69           C  
ATOM   3626  O   THR A 246      10.810  22.278 -41.880  1.00  0.69           O  
ATOM   3627  CB  THR A 246       9.893  24.873 -43.880  1.00  0.69           C  
ATOM   3628  OG1 THR A 246      10.344  25.548 -42.706  1.00  0.69           O  
ATOM   3629  CG2 THR A 246       8.614  25.544 -44.372  1.00  0.69           C  
ATOM   3630  H   THR A 246       8.197  24.026 -42.096  1.00  0.69           H  
ATOM   3631  HA  THR A 246       9.394  22.921 -44.513  1.00  0.69           H  
ATOM   3632  HB  THR A 246      10.655  24.956 -44.649  1.00  0.69           H  
ATOM   3633  HG1 THR A 246      10.253  26.513 -42.843  1.00  0.69           H  
ATOM   3634 1HG2 THR A 246       8.818  26.595 -44.587  1.00  0.69           H  
ATOM   3635 2HG2 THR A 246       8.266  25.053 -45.275  1.00  0.69           H  
ATOM   3636 3HG2 THR A 246       7.843  25.476 -43.603  1.00  0.69           H  
ATOM   3637  N   ALA A 247      11.840  22.615 -43.832  1.00  0.70           N  
ATOM   3638  CA  ALA A 247      13.055  21.961 -43.357  1.00  0.70           C  
ATOM   3639  C   ALA A 247      13.579  22.583 -42.047  1.00  0.70           C  
ATOM   3640  O   ALA A 247      14.080  21.869 -41.188  1.00  0.70           O  
ATOM   3641  CB  ALA A 247      14.129  22.026 -44.415  1.00  0.70           C  
ATOM   3642  H   ALA A 247      11.735  22.961 -44.789  1.00  0.70           H  
ATOM   3643  HA  ALA A 247      12.815  20.916 -43.160  1.00  0.70           H  
ATOM   3644 1HB  ALA A 247      15.020  21.504 -44.063  1.00  0.70           H  
ATOM   3645 2HB  ALA A 247      13.766  21.553 -45.329  1.00  0.70           H  
ATOM   3646 3HB  ALA A 247      14.373  23.069 -44.617  1.00  0.70           H  
ATOM   3647  N   ALA A 248      13.414  23.893 -41.839  1.00  0.72           N  
ATOM   3648  CA  ALA A 248      13.927  24.505 -40.603  1.00  0.72           C  
ATOM   3649  C   ALA A 248      13.031  24.236 -39.403  1.00  0.72           C  
ATOM   3650  O   ALA A 248      13.359  24.632 -38.283  1.00  0.72           O  
ATOM   3651  CB  ALA A 248      14.072  25.989 -40.747  1.00  0.72           C  
ATOM   3652  H   ALA A 248      12.959  24.462 -42.541  1.00  0.72           H  
ATOM   3653  HA  ALA A 248      14.905  24.070 -40.396  1.00  0.72           H  
ATOM   3654 1HB  ALA A 248      14.480  26.397 -39.825  1.00  0.72           H  
ATOM   3655 2HB  ALA A 248      14.749  26.197 -41.552  1.00  0.72           H  
ATOM   3656 3HB  ALA A 248      13.095  26.437 -40.949  1.00  0.72           H  
ATOM   3657  N   ASN A 249      11.894  23.594 -39.643  1.00  0.75           N  
ATOM   3658  CA  ASN A 249      10.943  23.211 -38.627  1.00  0.75           C  
ATOM   3659  C   ASN A 249      11.029  21.731 -38.383  1.00  0.75           C  
ATOM   3660  O   ASN A 249      10.162  21.166 -37.712  1.00  0.75           O  
ATOM   3661  CB  ASN A 249       9.547  23.565 -39.053  1.00  0.75           C  
ATOM   3662  CG  ASN A 249       9.305  24.987 -39.016  1.00  0.75           C  
ATOM   3663  OD1 ASN A 249       9.035  25.456 -37.938  1.00  0.75           O  
ATOM   3664  ND2 ASN A 249       9.394  25.697 -40.095  1.00  0.75           N  
ATOM   3665  H   ASN A 249      11.675  23.292 -40.589  1.00  0.75           H  
ATOM   3666  HA  ASN A 249      11.188  23.719 -37.700  1.00  0.75           H  
ATOM   3667 1HB  ASN A 249       9.368  23.204 -40.055  1.00  0.75           H  
ATOM   3668 2HB  ASN A 249       8.833  23.077 -38.396  1.00  0.75           H  
ATOM   3669 1HD2 ASN A 249       9.222  26.700 -40.074  1.00  0.75           H  
ATOM   3670 2HD2 ASN A 249       9.639  25.313 -40.978  1.00  0.75           H  
ATOM   3671  N   ALA A 250      12.094  21.109 -38.901  1.00  0.78           N  
ATOM   3672  CA  ALA A 250      12.301  19.685 -38.759  1.00  0.78           C  
ATOM   3673  C   ALA A 250      13.720  19.390 -38.310  1.00  0.78           C  
ATOM   3674  O   ALA A 250      14.696  19.878 -38.876  1.00  0.78           O  
ATOM   3675  CB  ALA A 250      12.045  19.013 -40.094  1.00  0.78           C  
ATOM   3676  H   ALA A 250      12.777  21.621 -39.462  1.00  0.78           H  
ATOM   3677  HA  ALA A 250      11.620  19.301 -38.001  1.00  0.78           H  
ATOM   3678 1HB  ALA A 250      12.209  17.949 -39.989  1.00  0.78           H  
ATOM   3679 2HB  ALA A 250      11.025  19.212 -40.418  1.00  0.78           H  
ATOM   3680 3HB  ALA A 250      12.742  19.412 -40.830  1.00  0.78           H  
ATOM   3681  N   SER A 251      13.835  18.550 -37.307  1.00  0.80           N  
ATOM   3682  CA  SER A 251      15.125  18.186 -36.762  1.00  0.80           C  
ATOM   3683  C   SER A 251      16.019  17.420 -37.728  1.00  0.80           C  
ATOM   3684  O   SER A 251      15.539  16.612 -38.523  1.00  0.80           O  
ATOM   3685  CB  SER A 251      14.892  17.341 -35.577  1.00  0.80           C  
ATOM   3686  OG  SER A 251      14.134  18.011 -34.636  1.00  0.80           O  
ATOM   3687  H   SER A 251      12.991  18.194 -36.849  1.00  0.80           H  
ATOM   3688  HA  SER A 251      15.646  19.096 -36.474  1.00  0.80           H  
ATOM   3689 1HB  SER A 251      14.403  16.410 -35.865  1.00  0.80           H  
ATOM   3690 2HB  SER A 251      15.865  17.115 -35.162  1.00  0.80           H  
ATOM   3691  HG  SER A 251      13.261  18.177 -35.063  1.00  0.80           H  
ATOM   3692  N   GLY A 252      17.333  17.628 -37.619  1.00  0.81           N  
ATOM   3693  CA  GLY A 252      18.278  16.869 -38.431  1.00  0.81           C  
ATOM   3694  C   GLY A 252      18.460  15.468 -37.866  1.00  0.81           C  
ATOM   3695  O   GLY A 252      18.260  15.236 -36.670  1.00  0.81           O  
ATOM   3696  H   GLY A 252      17.674  18.320 -36.968  1.00  0.81           H  
ATOM   3697 1HA  GLY A 252      17.915  16.809 -39.458  1.00  0.81           H  
ATOM   3698 2HA  GLY A 252      19.238  17.383 -38.458  1.00  0.81           H  
ATOM   3699  N   ILE A 253      18.916  14.560 -38.713  1.00  0.80           N  
ATOM   3700  CA  ILE A 253      19.169  13.174 -38.336  1.00  0.80           C  
ATOM   3701  C   ILE A 253      20.628  12.970 -38.011  1.00  0.80           C  
ATOM   3702  O   ILE A 253      21.506  13.510 -38.695  1.00  0.80           O  
ATOM   3703  CB  ILE A 253      18.654  12.250 -39.410  1.00  0.80           C  
ATOM   3704  CG1 ILE A 253      17.205  12.546 -39.569  1.00  0.80           C  
ATOM   3705  CG2 ILE A 253      18.892  10.847 -39.104  1.00  0.80           C  
ATOM   3706  CD1 ILE A 253      16.398  12.396 -38.261  1.00  0.80           C  
ATOM   3707  H   ILE A 253      19.070  14.832 -39.674  1.00  0.80           H  
ATOM   3708  HA  ILE A 253      18.602  12.958 -37.429  1.00  0.80           H  
ATOM   3709  HB  ILE A 253      19.129  12.474 -40.317  1.00  0.80           H  
ATOM   3710 1HG1 ILE A 253      17.082  13.562 -39.944  1.00  0.80           H  
ATOM   3711 2HG1 ILE A 253      16.829  11.879 -40.289  1.00  0.80           H  
ATOM   3712 1HG2 ILE A 253      18.504  10.239 -39.889  1.00  0.80           H  
ATOM   3713 2HG2 ILE A 253      19.959  10.689 -39.020  1.00  0.80           H  
ATOM   3714 3HG2 ILE A 253      18.397  10.595 -38.170  1.00  0.80           H  
ATOM   3715 1HD1 ILE A 253      15.347  12.611 -38.453  1.00  0.80           H  
ATOM   3716 2HD1 ILE A 253      16.493  11.387 -37.869  1.00  0.80           H  
ATOM   3717 3HD1 ILE A 253      16.770  13.093 -37.512  1.00  0.80           H  
ATOM   3718  N   ASN A 254      20.877  12.301 -36.889  1.00  0.76           N  
ATOM   3719  CA  ASN A 254      22.227  12.242 -36.381  1.00  0.76           C  
ATOM   3720  C   ASN A 254      22.674  11.160 -35.402  1.00  0.76           C  
ATOM   3721  O   ASN A 254      21.914  10.275 -35.005  1.00  0.76           O  
ATOM   3722  CB  ASN A 254      22.419  13.596 -35.803  1.00  0.76           C  
ATOM   3723  CG  ASN A 254      21.346  13.938 -35.019  1.00  0.76           C  
ATOM   3724  OD1 ASN A 254      20.937  13.236 -34.121  1.00  0.76           O  
ATOM   3725  ND2 ASN A 254      20.805  15.053 -35.342  1.00  0.76           N  
ATOM   3726  H   ASN A 254      20.116  11.873 -36.380  1.00  0.76           H  
ATOM   3727  HA  ASN A 254      22.885  12.140 -37.248  1.00  0.76           H  
ATOM   3728 1HB  ASN A 254      23.252  13.598 -35.138  1.00  0.76           H  
ATOM   3729 2HB  ASN A 254      22.575  14.326 -36.572  1.00  0.76           H  
ATOM   3730 1HD2 ASN A 254      20.022  15.382 -34.840  1.00  0.76           H  
ATOM   3731 2HD2 ASN A 254      21.206  15.618 -36.095  1.00  0.76           H  
ATOM   3732  N   ASP A 255      23.963  11.274 -35.055  1.00  0.72           N  
ATOM   3733  CA  ASP A 255      24.716  10.363 -34.200  1.00  0.72           C  
ATOM   3734  C   ASP A 255      24.936  10.867 -32.773  1.00  0.72           C  
ATOM   3735  O   ASP A 255      25.490  11.951 -32.574  1.00  0.72           O  
ATOM   3736  CB  ASP A 255      26.070  10.146 -34.846  1.00  0.72           C  
ATOM   3737  CG  ASP A 255      26.013   9.437 -36.186  1.00  0.72           C  
ATOM   3738  OD1 ASP A 255      25.185   8.576 -36.399  1.00  0.72           O  
ATOM   3739  OD2 ASP A 255      26.781   9.786 -37.011  1.00  0.72           O  
ATOM   3740  H   ASP A 255      24.469  12.072 -35.450  1.00  0.72           H  
ATOM   3741  HA  ASP A 255      24.170   9.425 -34.141  1.00  0.72           H  
ATOM   3742 1HB  ASP A 255      26.552  11.114 -34.998  1.00  0.72           H  
ATOM   3743 2HB  ASP A 255      26.702   9.574 -34.176  1.00  0.72           H  
ATOM   3744  N   CYS A 256      24.495  10.097 -31.773  1.00  0.67           N  
ATOM   3745  CA  CYS A 256      24.646  10.518 -30.374  1.00  0.67           C  
ATOM   3746  C   CYS A 256      24.329   9.409 -29.379  1.00  0.67           C  
ATOM   3747  O   CYS A 256      23.549   8.495 -29.663  1.00  0.67           O  
ATOM   3748  CB  CYS A 256      23.749  11.702 -30.048  1.00  0.67           C  
ATOM   3749  SG  CYS A 256      24.005  12.475 -28.413  1.00  0.67           S  
ATOM   3750  H   CYS A 256      24.063   9.195 -31.988  1.00  0.67           H  
ATOM   3751  HA  CYS A 256      25.680  10.831 -30.229  1.00  0.67           H  
ATOM   3752 1HB  CYS A 256      23.847  12.452 -30.800  1.00  0.67           H  
ATOM   3753 2HB  CYS A 256      22.743  11.359 -30.064  1.00  0.67           H  
ATOM   3754  HG  CYS A 256      25.209  13.009 -28.670  1.00  0.67           H  
ATOM   3755  N   ALA A 257      24.897   9.514 -28.188  1.00  0.63           N  
ATOM   3756  CA  ALA A 257      24.498   8.621 -27.119  1.00  0.63           C  
ATOM   3757  C   ALA A 257      24.393   9.358 -25.800  1.00  0.63           C  
ATOM   3758  O   ALA A 257      25.066  10.361 -25.556  1.00  0.63           O  
ATOM   3759  CB  ALA A 257      25.461   7.491 -26.972  1.00  0.63           C  
ATOM   3760  H   ALA A 257      25.598  10.231 -28.028  1.00  0.63           H  
ATOM   3761  HA  ALA A 257      23.520   8.221 -27.361  1.00  0.63           H  
ATOM   3762 1HB  ALA A 257      25.103   6.837 -26.179  1.00  0.63           H  
ATOM   3763 2HB  ALA A 257      25.522   6.933 -27.907  1.00  0.63           H  
ATOM   3764 3HB  ALA A 257      26.436   7.883 -26.712  1.00  0.63           H  
ATOM   3765  N   ALA A 258      23.577   8.818 -24.912  1.00  0.60           N  
ATOM   3766  CA  ALA A 258      23.413   9.415 -23.599  1.00  0.60           C  
ATOM   3767  C   ALA A 258      23.284   8.359 -22.536  1.00  0.60           C  
ATOM   3768  O   ALA A 258      22.878   7.226 -22.793  1.00  0.60           O  
ATOM   3769  CB  ALA A 258      22.195  10.324 -23.588  1.00  0.60           C  
ATOM   3770  H   ALA A 258      23.032   7.998 -25.178  1.00  0.60           H  
ATOM   3771  HA  ALA A 258      24.299   9.988 -23.372  1.00  0.60           H  
ATOM   3772 1HB  ALA A 258      22.089  10.783 -22.601  1.00  0.60           H  
ATOM   3773 2HB  ALA A 258      22.312  11.104 -24.338  1.00  0.60           H  
ATOM   3774 3HB  ALA A 258      21.322   9.743 -23.815  1.00  0.60           H  
ATOM   3775  N   ALA A 259      23.622   8.725 -21.315  1.00  0.58           N  
ATOM   3776  CA  ALA A 259      23.533   7.767 -20.240  1.00  0.58           C  
ATOM   3777  C   ALA A 259      23.216   8.388 -18.900  1.00  0.58           C  
ATOM   3778  O   ALA A 259      23.453   9.575 -18.645  1.00  0.58           O  
ATOM   3779  CB  ALA A 259      24.834   7.000 -20.127  1.00  0.58           C  
ATOM   3780  H   ALA A 259      23.970   9.662 -21.146  1.00  0.58           H  
ATOM   3781  HA  ALA A 259      22.738   7.084 -20.484  1.00  0.58           H  
ATOM   3782 1HB  ALA A 259      24.739   6.248 -19.342  1.00  0.58           H  
ATOM   3783 2HB  ALA A 259      25.057   6.514 -21.069  1.00  0.58           H  
ATOM   3784 3HB  ALA A 259      25.640   7.687 -19.880  1.00  0.58           H  
ATOM   3785  N   ALA A 260      22.697   7.543 -18.021  1.00  0.58           N  
ATOM   3786  CA  ALA A 260      22.451   7.941 -16.651  1.00  0.58           C  
ATOM   3787  C   ALA A 260      22.571   6.754 -15.700  1.00  0.58           C  
ATOM   3788  O   ALA A 260      22.290   5.608 -16.055  1.00  0.58           O  
ATOM   3789  CB  ALA A 260      21.074   8.588 -16.543  1.00  0.58           C  
ATOM   3790  H   ALA A 260      22.473   6.599 -18.336  1.00  0.58           H  
ATOM   3791  HA  ALA A 260      23.210   8.656 -16.369  1.00  0.58           H  
ATOM   3792 1HB  ALA A 260      20.904   8.906 -15.514  1.00  0.58           H  
ATOM   3793 2HB  ALA A 260      21.032   9.455 -17.205  1.00  0.58           H  
ATOM   3794 3HB  ALA A 260      20.327   7.889 -16.837  1.00  0.58           H  
ATOM   3795  N   VAL A 261      22.979   7.039 -14.471  1.00  0.59           N  
ATOM   3796  CA  VAL A 261      23.068   6.017 -13.434  1.00  0.59           C  
ATOM   3797  C   VAL A 261      22.010   6.264 -12.379  1.00  0.59           C  
ATOM   3798  O   VAL A 261      21.993   7.330 -11.740  1.00  0.59           O  
ATOM   3799  CB  VAL A 261      24.465   5.995 -12.773  1.00  0.59           C  
ATOM   3800  CG1 VAL A 261      24.507   4.946 -11.666  1.00  0.59           C  
ATOM   3801  CG2 VAL A 261      25.539   5.689 -13.806  1.00  0.59           C  
ATOM   3802  H   VAL A 261      23.219   8.005 -14.261  1.00  0.59           H  
ATOM   3803  HA  VAL A 261      22.885   5.040 -13.882  1.00  0.59           H  
ATOM   3804  HB  VAL A 261      24.660   6.968 -12.324  1.00  0.59           H  
ATOM   3805 1HG1 VAL A 261      25.488   4.950 -11.198  1.00  0.59           H  
ATOM   3806 2HG1 VAL A 261      23.753   5.178 -10.924  1.00  0.59           H  
ATOM   3807 3HG1 VAL A 261      24.308   3.957 -12.089  1.00  0.59           H  
ATOM   3808 1HG2 VAL A 261      26.511   5.687 -13.326  1.00  0.59           H  
ATOM   3809 2HG2 VAL A 261      25.339   4.713 -14.231  1.00  0.59           H  
ATOM   3810 3HG2 VAL A 261      25.525   6.439 -14.585  1.00  0.59           H  
ATOM   3811  N   PHE A 262      21.153   5.249 -12.216  1.00  0.62           N  
ATOM   3812  CA  PHE A 262      20.002   5.242 -11.328  1.00  0.62           C  
ATOM   3813  C   PHE A 262      20.234   4.327 -10.152  1.00  0.62           C  
ATOM   3814  O   PHE A 262      20.665   3.179 -10.293  1.00  0.62           O  
ATOM   3815  CB  PHE A 262      18.786   4.728 -12.067  1.00  0.62           C  
ATOM   3816  CG  PHE A 262      18.378   5.564 -13.135  1.00  0.62           C  
ATOM   3817  CD1 PHE A 262      19.004   5.470 -14.346  1.00  0.62           C  
ATOM   3818  CD2 PHE A 262      17.358   6.431 -12.982  1.00  0.62           C  
ATOM   3819  CE1 PHE A 262      18.622   6.261 -15.374  1.00  0.62           C  
ATOM   3820  CE2 PHE A 262      16.978   7.218 -14.016  1.00  0.62           C  
ATOM   3821  CZ  PHE A 262      17.622   7.140 -15.220  1.00  0.62           C  
ATOM   3822  H   PHE A 262      21.304   4.412 -12.774  1.00  0.62           H  
ATOM   3823  HA  PHE A 262      19.826   6.252 -10.973  1.00  0.62           H  
ATOM   3824 1HB  PHE A 262      18.993   3.734 -12.467  1.00  0.62           H  
ATOM   3825 2HB  PHE A 262      17.957   4.647 -11.374  1.00  0.62           H  
ATOM   3826  HD1 PHE A 262      19.827   4.755 -14.475  1.00  0.62           H  
ATOM   3827  HD2 PHE A 262      16.850   6.501 -12.022  1.00  0.62           H  
ATOM   3828  HE1 PHE A 262      19.119   6.188 -16.308  1.00  0.62           H  
ATOM   3829  HE2 PHE A 262      16.179   7.908 -13.880  1.00  0.62           H  
ATOM   3830  HZ  PHE A 262      17.318   7.779 -16.053  1.00  0.62           H  
ATOM   3831  N   MET A 263      19.951   4.838  -8.984  1.00  0.64           N  
ATOM   3832  CA  MET A 263      20.183   4.106  -7.765  1.00  0.64           C  
ATOM   3833  C   MET A 263      19.055   4.242  -6.773  1.00  0.64           C  
ATOM   3834  O   MET A 263      18.329   5.238  -6.774  1.00  0.64           O  
ATOM   3835  CB  MET A 263      21.464   4.631  -7.156  1.00  0.64           C  
ATOM   3836  CG  MET A 263      22.722   4.387  -7.943  1.00  0.64           C  
ATOM   3837  SD  MET A 263      24.162   5.099  -7.189  1.00  0.64           S  
ATOM   3838  CE  MET A 263      24.191   4.164  -5.726  1.00  0.64           C  
ATOM   3839  H   MET A 263      19.583   5.785  -8.943  1.00  0.64           H  
ATOM   3840  HA  MET A 263      20.291   3.054  -8.006  1.00  0.64           H  
ATOM   3841 1HB  MET A 263      21.368   5.700  -7.080  1.00  0.64           H  
ATOM   3842 2HB  MET A 263      21.586   4.230  -6.146  1.00  0.64           H  
ATOM   3843 1HG  MET A 263      22.850   3.332  -7.988  1.00  0.64           H  
ATOM   3844 2HG  MET A 263      22.637   4.777  -8.943  1.00  0.64           H  
ATOM   3845 1HE  MET A 263      24.999   4.501  -5.106  1.00  0.64           H  
ATOM   3846 2HE  MET A 263      23.253   4.303  -5.194  1.00  0.64           H  
ATOM   3847 3HE  MET A 263      24.317   3.112  -5.971  1.00  0.64           H  
ATOM   3848  N   SER A 264      18.896   3.268  -5.891  1.00  0.67           N  
ATOM   3849  CA  SER A 264      17.952   3.539  -4.823  1.00  0.67           C  
ATOM   3850  C   SER A 264      18.543   4.646  -3.964  1.00  0.67           C  
ATOM   3851  O   SER A 264      19.772   4.730  -3.822  1.00  0.67           O  
ATOM   3852  CB  SER A 264      17.704   2.305  -3.975  1.00  0.67           C  
ATOM   3853  OG  SER A 264      18.868   1.907  -3.248  1.00  0.67           O  
ATOM   3854  H   SER A 264      19.427   2.395  -5.966  1.00  0.67           H  
ATOM   3855  HA  SER A 264      17.008   3.880  -5.251  1.00  0.67           H  
ATOM   3856 1HB  SER A 264      16.885   2.496  -3.282  1.00  0.67           H  
ATOM   3857 2HB  SER A 264      17.395   1.489  -4.620  1.00  0.67           H  
ATOM   3858  HG  SER A 264      18.711   0.977  -2.997  1.00  0.67           H  
ATOM   3859  N   LYS A 265      17.691   5.414  -3.296  1.00  0.70           N  
ATOM   3860  CA  LYS A 265      18.200   6.442  -2.388  1.00  0.70           C  
ATOM   3861  C   LYS A 265      19.096   5.820  -1.323  1.00  0.70           C  
ATOM   3862  O   LYS A 265      20.152   6.354  -0.990  1.00  0.70           O  
ATOM   3863  CB  LYS A 265      17.058   7.209  -1.731  1.00  0.70           C  
ATOM   3864  CG  LYS A 265      17.481   8.353  -0.797  1.00  0.70           C  
ATOM   3865  CD  LYS A 265      16.244   9.100  -0.276  1.00  0.70           C  
ATOM   3866  CE  LYS A 265      16.602  10.297   0.596  1.00  0.70           C  
ATOM   3867  NZ  LYS A 265      17.237   9.894   1.884  1.00  0.70           N  
ATOM   3868  H   LYS A 265      16.691   5.308  -3.482  1.00  0.70           H  
ATOM   3869  HA  LYS A 265      18.799   7.146  -2.966  1.00  0.70           H  
ATOM   3870 1HB  LYS A 265      16.417   7.634  -2.508  1.00  0.70           H  
ATOM   3871 2HB  LYS A 265      16.442   6.520  -1.152  1.00  0.70           H  
ATOM   3872 1HG  LYS A 265      18.045   7.951   0.054  1.00  0.70           H  
ATOM   3873 2HG  LYS A 265      18.121   9.051  -1.337  1.00  0.70           H  
ATOM   3874 1HD  LYS A 265      15.645   9.445  -1.123  1.00  0.70           H  
ATOM   3875 2HD  LYS A 265      15.628   8.414   0.310  1.00  0.70           H  
ATOM   3876 1HE  LYS A 265      17.287  10.931   0.053  1.00  0.70           H  
ATOM   3877 2HE  LYS A 265      15.694  10.859   0.812  1.00  0.70           H  
ATOM   3878 1HZ  LYS A 265      17.466  10.703   2.434  1.00  0.70           H  
ATOM   3879 2HZ  LYS A 265      16.615   9.306   2.409  1.00  0.70           H  
ATOM   3880 3HZ  LYS A 265      18.110   9.376   1.709  1.00  0.70           H  
ATOM   3881  N   LYS A 266      18.664   4.683  -0.782  1.00  0.73           N  
ATOM   3882  CA  LYS A 266      19.414   4.010   0.267  1.00  0.73           C  
ATOM   3883  C   LYS A 266      20.832   3.680  -0.184  1.00  0.73           C  
ATOM   3884  O   LYS A 266      21.792   3.943   0.542  1.00  0.73           O  
ATOM   3885  CB  LYS A 266      18.686   2.737   0.704  1.00  0.73           C  
ATOM   3886  CG  LYS A 266      19.364   1.957   1.836  1.00  0.73           C  
ATOM   3887  CD  LYS A 266      18.513   0.751   2.259  1.00  0.73           C  
ATOM   3888  CE  LYS A 266      19.105   0.019   3.471  1.00  0.73           C  
ATOM   3889  NZ  LYS A 266      20.372  -0.689   3.140  1.00  0.73           N  
ATOM   3890  H   LYS A 266      17.799   4.285  -1.112  1.00  0.73           H  
ATOM   3891  HA  LYS A 266      19.487   4.683   1.124  1.00  0.73           H  
ATOM   3892 1HB  LYS A 266      17.678   2.990   1.030  1.00  0.73           H  
ATOM   3893 2HB  LYS A 266      18.594   2.065  -0.150  1.00  0.73           H  
ATOM   3894 1HG  LYS A 266      20.346   1.602   1.502  1.00  0.73           H  
ATOM   3895 2HG  LYS A 266      19.509   2.613   2.694  1.00  0.73           H  
ATOM   3896 1HD  LYS A 266      17.505   1.085   2.505  1.00  0.73           H  
ATOM   3897 2HD  LYS A 266      18.450   0.050   1.427  1.00  0.73           H  
ATOM   3898 1HE  LYS A 266      19.303   0.743   4.259  1.00  0.73           H  
ATOM   3899 2HE  LYS A 266      18.380  -0.709   3.834  1.00  0.73           H  
ATOM   3900 1HZ  LYS A 266      20.738  -1.153   3.951  1.00  0.73           H  
ATOM   3901 2HZ  LYS A 266      20.213  -1.368   2.420  1.00  0.73           H  
ATOM   3902 3HZ  LYS A 266      21.083  -0.023   2.806  1.00  0.73           H  
ATOM   3903  N   LYS A 267      20.983   3.136  -1.395  1.00  0.75           N  
ATOM   3904  CA  LYS A 267      22.318   2.758  -1.853  1.00  0.75           C  
ATOM   3905  C   LYS A 267      23.168   4.013  -2.044  1.00  0.75           C  
ATOM   3906  O   LYS A 267      24.378   4.010  -1.806  1.00  0.75           O  
ATOM   3907  CB  LYS A 267      22.241   1.941  -3.137  1.00  0.75           C  
ATOM   3908  CG  LYS A 267      23.573   1.356  -3.623  1.00  0.75           C  
ATOM   3909  CD  LYS A 267      24.158   0.376  -2.592  1.00  0.75           C  
ATOM   3910  CE  LYS A 267      23.319  -0.885  -2.421  1.00  0.75           C  
ATOM   3911  NZ  LYS A 267      23.942  -1.843  -1.444  1.00  0.75           N  
ATOM   3912  H   LYS A 267      20.178   2.945  -1.997  1.00  0.75           H  
ATOM   3913  HA  LYS A 267      22.788   2.144  -1.084  1.00  0.75           H  
ATOM   3914 1HB  LYS A 267      21.550   1.113  -2.989  1.00  0.75           H  
ATOM   3915 2HB  LYS A 267      21.827   2.566  -3.937  1.00  0.75           H  
ATOM   3916 1HG  LYS A 267      23.438   0.858  -4.584  1.00  0.75           H  
ATOM   3917 2HG  LYS A 267      24.279   2.159  -3.740  1.00  0.75           H  
ATOM   3918 1HD  LYS A 267      25.154   0.078  -2.909  1.00  0.75           H  
ATOM   3919 2HD  LYS A 267      24.236   0.866  -1.619  1.00  0.75           H  
ATOM   3920 1HE  LYS A 267      22.327  -0.612  -2.064  1.00  0.75           H  
ATOM   3921 2HE  LYS A 267      23.228  -1.383  -3.379  1.00  0.75           H  
ATOM   3922 1HZ  LYS A 267      23.357  -2.664  -1.352  1.00  0.75           H  
ATOM   3923 2HZ  LYS A 267      24.856  -2.114  -1.759  1.00  0.75           H  
ATOM   3924 3HZ  LYS A 267      24.022  -1.369  -0.524  1.00  0.75           H  
ATOM   3925  N   CYS A 268      22.544   5.108  -2.470  1.00  0.76           N  
ATOM   3926  CA  CYS A 268      23.301   6.330  -2.663  1.00  0.76           C  
ATOM   3927  C   CYS A 268      23.892   6.751  -1.329  1.00  0.76           C  
ATOM   3928  O   CYS A 268      25.062   7.145  -1.242  1.00  0.76           O  
ATOM   3929  CB  CYS A 268      22.383   7.441  -3.139  1.00  0.76           C  
ATOM   3930  SG  CYS A 268      21.780   7.125  -4.692  1.00  0.76           S  
ATOM   3931  H   CYS A 268      21.542   5.082  -2.682  1.00  0.76           H  
ATOM   3932  HA  CYS A 268      24.098   6.155  -3.383  1.00  0.76           H  
ATOM   3933 1HB  CYS A 268      21.558   7.581  -2.464  1.00  0.76           H  
ATOM   3934 2HB  CYS A 268      22.943   8.378  -3.174  1.00  0.76           H  
ATOM   3935  HG  CYS A 268      20.996   6.073  -4.326  1.00  0.76           H  
ATOM   3936  N   GLU A 269      23.090   6.638  -0.264  1.00  0.77           N  
ATOM   3937  CA  GLU A 269      23.586   7.017   1.047  1.00  0.77           C  
ATOM   3938  C   GLU A 269      24.707   6.078   1.504  1.00  0.77           C  
ATOM   3939  O   GLU A 269      25.746   6.541   1.980  1.00  0.77           O  
ATOM   3940  CB  GLU A 269      22.437   7.045   2.067  1.00  0.77           C  
ATOM   3941  CG  GLU A 269      21.432   8.182   1.833  1.00  0.77           C  
ATOM   3942  CD  GLU A 269      20.258   8.186   2.789  1.00  0.77           C  
ATOM   3943  OE1 GLU A 269      20.142   7.301   3.604  1.00  0.77           O  
ATOM   3944  OE2 GLU A 269      19.457   9.102   2.684  1.00  0.77           O  
ATOM   3945  H   GLU A 269      22.126   6.316  -0.385  1.00  0.77           H  
ATOM   3946  HA  GLU A 269      23.998   8.023   0.976  1.00  0.77           H  
ATOM   3947 1HB  GLU A 269      21.891   6.103   2.024  1.00  0.77           H  
ATOM   3948 2HB  GLU A 269      22.841   7.146   3.073  1.00  0.77           H  
ATOM   3949 1HG  GLU A 269      21.956   9.133   1.916  1.00  0.77           H  
ATOM   3950 2HG  GLU A 269      21.056   8.098   0.813  1.00  0.77           H  
ATOM   3951  N   GLU A 270      24.556   4.769   1.256  1.00  0.77           N  
ATOM   3952  CA  GLU A 270      25.568   3.790   1.675  1.00  0.77           C  
ATOM   3953  C   GLU A 270      26.919   4.033   1.011  1.00  0.77           C  
ATOM   3954  O   GLU A 270      27.971   3.843   1.626  1.00  0.77           O  
ATOM   3955  CB  GLU A 270      25.139   2.349   1.354  1.00  0.77           C  
ATOM   3956  CG  GLU A 270      23.983   1.781   2.184  1.00  0.77           C  
ATOM   3957  CD  GLU A 270      23.618   0.339   1.795  1.00  0.77           C  
ATOM   3958  OE1 GLU A 270      24.264  -0.223   0.926  1.00  0.77           O  
ATOM   3959  OE2 GLU A 270      22.694  -0.198   2.380  1.00  0.77           O  
ATOM   3960  H   GLU A 270      23.685   4.449   0.830  1.00  0.77           H  
ATOM   3961  HA  GLU A 270      25.701   3.882   2.753  1.00  0.77           H  
ATOM   3962 1HB  GLU A 270      24.842   2.302   0.310  1.00  0.77           H  
ATOM   3963 2HB  GLU A 270      25.994   1.686   1.473  1.00  0.77           H  
ATOM   3964 1HG  GLU A 270      24.262   1.803   3.236  1.00  0.77           H  
ATOM   3965 2HG  GLU A 270      23.113   2.418   2.057  1.00  0.77           H  
ATOM   3966  N   LEU A 271      26.890   4.464  -0.247  1.00  0.78           N  
ATOM   3967  CA  LEU A 271      28.102   4.711  -1.015  1.00  0.78           C  
ATOM   3968  C   LEU A 271      28.632   6.140  -0.872  1.00  0.78           C  
ATOM   3969  O   LEU A 271      29.655   6.479  -1.468  1.00  0.78           O  
ATOM   3970  CB  LEU A 271      27.837   4.412  -2.496  1.00  0.78           C  
ATOM   3971  CG  LEU A 271      27.986   2.956  -2.931  1.00  0.78           C  
ATOM   3972  CD1 LEU A 271      27.249   2.062  -1.977  1.00  0.78           C  
ATOM   3973  CD2 LEU A 271      27.395   2.809  -4.297  1.00  0.78           C  
ATOM   3974  H   LEU A 271      25.981   4.575  -0.704  1.00  0.78           H  
ATOM   3975  HA  LEU A 271      28.871   4.029  -0.657  1.00  0.78           H  
ATOM   3976 1HB  LEU A 271      26.822   4.742  -2.743  1.00  0.78           H  
ATOM   3977 2HB  LEU A 271      28.545   4.982  -3.085  1.00  0.78           H  
ATOM   3978  HG  LEU A 271      29.037   2.669  -2.942  1.00  0.78           H  
ATOM   3979 1HD1 LEU A 271      27.345   1.029  -2.302  1.00  0.78           H  
ATOM   3980 2HD1 LEU A 271      27.669   2.162  -0.982  1.00  0.78           H  
ATOM   3981 3HD1 LEU A 271      26.206   2.343  -1.957  1.00  0.78           H  
ATOM   3982 1HD2 LEU A 271      27.469   1.782  -4.601  1.00  0.78           H  
ATOM   3983 2HD2 LEU A 271      26.371   3.083  -4.240  1.00  0.78           H  
ATOM   3984 3HD2 LEU A 271      27.915   3.451  -5.008  1.00  0.78           H  
ATOM   3985  N   GLY A 272      27.931   6.994  -0.117  1.00  0.79           N  
ATOM   3986  CA  GLY A 272      28.367   8.373   0.055  1.00  0.79           C  
ATOM   3987  C   GLY A 272      28.204   9.229  -1.203  1.00  0.79           C  
ATOM   3988  O   GLY A 272      28.980  10.163  -1.416  1.00  0.79           O  
ATOM   3989  H   GLY A 272      27.102   6.687   0.389  1.00  0.79           H  
ATOM   3990 1HA  GLY A 272      27.793   8.818   0.868  1.00  0.79           H  
ATOM   3991 2HA  GLY A 272      29.409   8.380   0.367  1.00  0.79           H  
ATOM   3992  N   LEU A 273      27.235   8.906  -2.057  1.00  0.80           N  
ATOM   3993  CA  LEU A 273      27.084   9.649  -3.301  1.00  0.80           C  
ATOM   3994  C   LEU A 273      25.974  10.671  -3.184  1.00  0.80           C  
ATOM   3995  O   LEU A 273      24.985  10.435  -2.496  1.00  0.80           O  
ATOM   3996  CB  LEU A 273      26.767   8.684  -4.437  1.00  0.80           C  
ATOM   3997  CG  LEU A 273      27.773   7.568  -4.572  1.00  0.80           C  
ATOM   3998  CD1 LEU A 273      27.378   6.666  -5.683  1.00  0.80           C  
ATOM   3999  CD2 LEU A 273      29.145   8.128  -4.776  1.00  0.80           C  
ATOM   4000  H   LEU A 273      26.588   8.149  -1.833  1.00  0.80           H  
ATOM   4001  HA  LEU A 273      28.015  10.167  -3.521  1.00  0.80           H  
ATOM   4002 1HB  LEU A 273      25.784   8.242  -4.266  1.00  0.80           H  
ATOM   4003 2HB  LEU A 273      26.748   9.239  -5.374  1.00  0.80           H  
ATOM   4004  HG  LEU A 273      27.765   6.997  -3.666  1.00  0.80           H  
ATOM   4005 1HD1 LEU A 273      28.097   5.854  -5.747  1.00  0.80           H  
ATOM   4006 2HD1 LEU A 273      26.395   6.275  -5.488  1.00  0.80           H  
ATOM   4007 3HD1 LEU A 273      27.377   7.221  -6.614  1.00  0.80           H  
ATOM   4008 1HD2 LEU A 273      29.864   7.308  -4.851  1.00  0.80           H  
ATOM   4009 2HD2 LEU A 273      29.169   8.709  -5.682  1.00  0.80           H  
ATOM   4010 3HD2 LEU A 273      29.411   8.763  -3.933  1.00  0.80           H  
ATOM   4011  N   LYS A 274      26.139  11.813  -3.841  1.00  0.80           N  
ATOM   4012  CA  LYS A 274      25.076  12.809  -3.869  1.00  0.80           C  
ATOM   4013  C   LYS A 274      24.232  12.671  -5.135  1.00  0.80           C  
ATOM   4014  O   LYS A 274      24.785  12.757  -6.228  1.00  0.80           O  
ATOM   4015  CB  LYS A 274      25.636  14.227  -3.831  1.00  0.80           C  
ATOM   4016  CG  LYS A 274      24.534  15.296  -3.850  1.00  0.80           C  
ATOM   4017  CD  LYS A 274      25.071  16.725  -3.784  1.00  0.80           C  
ATOM   4018  CE  LYS A 274      23.919  17.735  -3.985  1.00  0.80           C  
ATOM   4019  NZ  LYS A 274      22.974  17.741  -2.837  1.00  0.80           N  
ATOM   4020  H   LYS A 274      26.994  11.971  -4.357  1.00  0.80           H  
ATOM   4021  HA  LYS A 274      24.468  12.688  -2.981  1.00  0.80           H  
ATOM   4022 1HB  LYS A 274      26.231  14.366  -2.928  1.00  0.80           H  
ATOM   4023 2HB  LYS A 274      26.284  14.392  -4.689  1.00  0.80           H  
ATOM   4024 1HG  LYS A 274      23.970  15.195  -4.771  1.00  0.80           H  
ATOM   4025 2HG  LYS A 274      23.843  15.134  -3.019  1.00  0.80           H  
ATOM   4026 1HD  LYS A 274      25.533  16.899  -2.812  1.00  0.80           H  
ATOM   4027 2HD  LYS A 274      25.817  16.874  -4.562  1.00  0.80           H  
ATOM   4028 1HE  LYS A 274      24.323  18.736  -4.121  1.00  0.80           H  
ATOM   4029 2HE  LYS A 274      23.365  17.449  -4.882  1.00  0.80           H  
ATOM   4030 1HZ  LYS A 274      22.161  18.369  -2.977  1.00  0.80           H  
ATOM   4031 2HZ  LYS A 274      22.560  16.822  -2.709  1.00  0.80           H  
ATOM   4032 3HZ  LYS A 274      23.442  18.002  -1.996  1.00  0.80           H  
ATOM   4033  N   PRO A 275      22.927  12.383  -5.047  1.00  0.81           N  
ATOM   4034  CA  PRO A 275      22.025  12.335  -6.171  1.00  0.81           C  
ATOM   4035  C   PRO A 275      21.918  13.684  -6.851  1.00  0.81           C  
ATOM   4036  O   PRO A 275      22.008  14.726  -6.204  1.00  0.81           O  
ATOM   4037  CB  PRO A 275      20.708  11.923  -5.552  1.00  0.81           C  
ATOM   4038  CG  PRO A 275      21.081  11.234  -4.277  1.00  0.81           C  
ATOM   4039  CD  PRO A 275      22.298  11.974  -3.779  1.00  0.81           C  
ATOM   4040  HA  PRO A 275      22.368  11.581  -6.876  1.00  0.81           H  
ATOM   4041 1HB  PRO A 275      20.064  12.795  -5.434  1.00  0.81           H  
ATOM   4042 2HB  PRO A 275      20.223  11.269  -6.248  1.00  0.81           H  
ATOM   4043 1HG  PRO A 275      20.242  11.224  -3.585  1.00  0.81           H  
ATOM   4044 2HG  PRO A 275      21.313  10.185  -4.492  1.00  0.81           H  
ATOM   4045 1HD  PRO A 275      22.019  12.854  -3.174  1.00  0.81           H  
ATOM   4046 2HD  PRO A 275      22.893  11.253  -3.233  1.00  0.81           H  
ATOM   4047  N   LEU A 276      21.660  13.659  -8.139  1.00  0.81           N  
ATOM   4048  CA  LEU A 276      21.430  14.863  -8.904  1.00  0.81           C  
ATOM   4049  C   LEU A 276      19.927  15.150  -8.915  1.00  0.81           C  
ATOM   4050  O   LEU A 276      19.500  16.286  -8.706  1.00  0.81           O  
ATOM   4051  CB  LEU A 276      21.957  14.638 -10.326  1.00  0.81           C  
ATOM   4052  CG  LEU A 276      23.450  14.295 -10.349  1.00  0.81           C  
ATOM   4053  CD1 LEU A 276      23.903  13.974 -11.755  1.00  0.81           C  
ATOM   4054  CD2 LEU A 276      24.238  15.446  -9.766  1.00  0.81           C  
ATOM   4055  H   LEU A 276      21.616  12.771  -8.610  1.00  0.81           H  
ATOM   4056  HA  LEU A 276      21.953  15.697  -8.440  1.00  0.81           H  
ATOM   4057 1HB  LEU A 276      21.409  13.811 -10.785  1.00  0.81           H  
ATOM   4058 2HB  LEU A 276      21.795  15.540 -10.916  1.00  0.81           H  
ATOM   4059  HG  LEU A 276      23.609  13.410  -9.738  1.00  0.81           H  
ATOM   4060 1HD1 LEU A 276      24.959  13.705 -11.738  1.00  0.81           H  
ATOM   4061 2HD1 LEU A 276      23.324  13.136 -12.147  1.00  0.81           H  
ATOM   4062 3HD1 LEU A 276      23.770  14.841 -12.373  1.00  0.81           H  
ATOM   4063 1HD2 LEU A 276      25.299  15.191  -9.758  1.00  0.81           H  
ATOM   4064 2HD2 LEU A 276      24.083  16.344 -10.370  1.00  0.81           H  
ATOM   4065 3HD2 LEU A 276      23.902  15.632  -8.744  1.00  0.81           H  
ATOM   4066  N   MET A 277      19.131  14.098  -9.166  1.00  0.81           N  
ATOM   4067  CA  MET A 277      17.661  14.209  -9.225  1.00  0.81           C  
ATOM   4068  C   MET A 277      16.903  13.001  -8.670  1.00  0.81           C  
ATOM   4069  O   MET A 277      17.371  11.869  -8.716  1.00  0.81           O  
ATOM   4070  CB  MET A 277      17.167  14.465 -10.638  1.00  0.81           C  
ATOM   4071  CG  MET A 277      17.550  15.792 -11.266  1.00  0.81           C  
ATOM   4072  SD  MET A 277      16.758  17.172 -10.549  1.00  0.81           S  
ATOM   4073  CE  MET A 277      15.144  16.719 -11.094  1.00  0.81           C  
ATOM   4074  H   MET A 277      19.578  13.193  -9.313  1.00  0.81           H  
ATOM   4075  HA  MET A 277      17.369  15.062  -8.613  1.00  0.81           H  
ATOM   4076 1HB  MET A 277      17.528  13.675 -11.284  1.00  0.81           H  
ATOM   4077 2HB  MET A 277      16.076  14.404 -10.646  1.00  0.81           H  
ATOM   4078 1HG  MET A 277      18.623  15.952 -11.281  1.00  0.81           H  
ATOM   4079 2HG  MET A 277      17.200  15.764 -12.241  1.00  0.81           H  
ATOM   4080 1HE  MET A 277      14.421  17.455 -10.758  1.00  0.81           H  
ATOM   4081 2HE  MET A 277      15.129  16.644 -12.179  1.00  0.81           H  
ATOM   4082 3HE  MET A 277      14.896  15.757 -10.662  1.00  0.81           H  
ATOM   4083  N   LYS A 278      15.690  13.242  -8.202  1.00  0.81           N  
ATOM   4084  CA  LYS A 278      14.758  12.208  -7.747  1.00  0.81           C  
ATOM   4085  C   LYS A 278      13.579  11.994  -8.703  1.00  0.81           C  
ATOM   4086  O   LYS A 278      13.006  12.945  -9.240  1.00  0.81           O  
ATOM   4087  CB  LYS A 278      14.240  12.560  -6.359  1.00  0.81           C  
ATOM   4088  CG  LYS A 278      13.225  11.594  -5.791  1.00  0.81           C  
ATOM   4089  CD  LYS A 278      12.814  12.004  -4.397  1.00  0.81           C  
ATOM   4090  CE  LYS A 278      11.722  11.106  -3.871  1.00  0.81           C  
ATOM   4091  NZ  LYS A 278      11.318  11.481  -2.498  1.00  0.81           N  
ATOM   4092  H   LYS A 278      15.369  14.201  -8.156  1.00  0.81           H  
ATOM   4093  HA  LYS A 278      15.291  11.266  -7.686  1.00  0.81           H  
ATOM   4094 1HB  LYS A 278      15.080  12.598  -5.665  1.00  0.81           H  
ATOM   4095 2HB  LYS A 278      13.812  13.540  -6.380  1.00  0.81           H  
ATOM   4096 1HG  LYS A 278      12.334  11.594  -6.422  1.00  0.81           H  
ATOM   4097 2HG  LYS A 278      13.638  10.583  -5.776  1.00  0.81           H  
ATOM   4098 1HD  LYS A 278      13.675  11.948  -3.727  1.00  0.81           H  
ATOM   4099 2HD  LYS A 278      12.453  13.033  -4.413  1.00  0.81           H  
ATOM   4100 1HE  LYS A 278      10.856  11.173  -4.528  1.00  0.81           H  
ATOM   4101 2HE  LYS A 278      12.078  10.081  -3.867  1.00  0.81           H  
ATOM   4102 1HZ  LYS A 278      10.583  10.840  -2.162  1.00  0.81           H  
ATOM   4103 2HZ  LYS A 278      12.111  11.396  -1.879  1.00  0.81           H  
ATOM   4104 3HZ  LYS A 278      10.976  12.424  -2.482  1.00  0.81           H  
ATOM   4105  N   LEU A 279      13.215  10.735  -8.943  1.00  0.81           N  
ATOM   4106  CA  LEU A 279      12.052  10.458  -9.790  1.00  0.81           C  
ATOM   4107  C   LEU A 279      10.736  10.559  -9.034  1.00  0.81           C  
ATOM   4108  O   LEU A 279      10.575   9.976  -7.961  1.00  0.81           O  
ATOM   4109  CB  LEU A 279      12.136   9.073 -10.445  1.00  0.81           C  
ATOM   4110  CG  LEU A 279      10.902   8.706 -11.254  1.00  0.81           C  
ATOM   4111  CD1 LEU A 279      10.747   9.630 -12.412  1.00  0.81           C  
ATOM   4112  CD2 LEU A 279      11.047   7.334 -11.728  1.00  0.81           C  
ATOM   4113  H   LEU A 279      13.727   9.959  -8.515  1.00  0.81           H  
ATOM   4114  HA  LEU A 279      12.022  11.200 -10.584  1.00  0.81           H  
ATOM   4115 1HB  LEU A 279      12.991   9.004 -11.066  1.00  0.81           H  
ATOM   4116 2HB  LEU A 279      12.245   8.331  -9.653  1.00  0.81           H  
ATOM   4117  HG  LEU A 279      10.027   8.790 -10.616  1.00  0.81           H  
ATOM   4118 1HD1 LEU A 279       9.874   9.401 -12.962  1.00  0.81           H  
ATOM   4119 2HD1 LEU A 279      10.680  10.632 -12.067  1.00  0.81           H  
ATOM   4120 3HD1 LEU A 279      11.578   9.534 -13.032  1.00  0.81           H  
ATOM   4121 1HD2 LEU A 279      10.171   7.036 -12.289  1.00  0.81           H  
ATOM   4122 2HD2 LEU A 279      11.915   7.293 -12.358  1.00  0.81           H  
ATOM   4123 3HD2 LEU A 279      11.177   6.693 -10.886  1.00  0.81           H  
ATOM   4124  N   VAL A 280       9.799  11.316  -9.602  1.00  0.82           N  
ATOM   4125  CA  VAL A 280       8.471  11.488  -9.043  1.00  0.82           C  
ATOM   4126  C   VAL A 280       7.499  10.500  -9.707  1.00  0.82           C  
ATOM   4127  O   VAL A 280       6.728   9.823  -9.024  1.00  0.82           O  
ATOM   4128  CB  VAL A 280       8.030  12.929  -9.246  1.00  0.82           C  
ATOM   4129  CG1 VAL A 280       6.619  13.136  -8.770  1.00  0.82           C  
ATOM   4130  CG2 VAL A 280       9.017  13.827  -8.556  1.00  0.82           C  
ATOM   4131  H   VAL A 280       9.992  11.787 -10.485  1.00  0.82           H  
ATOM   4132  HA  VAL A 280       8.511  11.280  -7.974  1.00  0.82           H  
ATOM   4133  HB  VAL A 280       8.027  13.145 -10.287  1.00  0.82           H  
ATOM   4134 1HG1 VAL A 280       6.322  14.154  -8.954  1.00  0.82           H  
ATOM   4135 2HG1 VAL A 280       5.959  12.465  -9.315  1.00  0.82           H  
ATOM   4136 3HG1 VAL A 280       6.555  12.924  -7.705  1.00  0.82           H  
ATOM   4137 1HG2 VAL A 280       8.752  14.850  -8.723  1.00  0.82           H  
ATOM   4138 2HG2 VAL A 280       9.021  13.616  -7.488  1.00  0.82           H  
ATOM   4139 3HG2 VAL A 280      10.007  13.644  -8.960  1.00  0.82           H  
ATOM   4140  N   GLY A 281       7.550  10.401 -11.043  1.00  0.83           N  
ATOM   4141  CA  GLY A 281       6.678   9.442 -11.736  1.00  0.83           C  
ATOM   4142  C   GLY A 281       6.836   9.395 -13.261  1.00  0.83           C  
ATOM   4143  O   GLY A 281       7.247  10.366 -13.898  1.00  0.83           O  
ATOM   4144  H   GLY A 281       8.193  11.000 -11.556  1.00  0.83           H  
ATOM   4145 1HA  GLY A 281       6.865   8.447 -11.331  1.00  0.83           H  
ATOM   4146 2HA  GLY A 281       5.642   9.680 -11.498  1.00  0.83           H  
ATOM   4147  N   ILE A 282       6.509   8.224 -13.833  1.00  0.85           N  
ATOM   4148  CA  ILE A 282       6.597   7.946 -15.279  1.00  0.85           C  
ATOM   4149  C   ILE A 282       5.310   7.312 -15.830  1.00  0.85           C  
ATOM   4150  O   ILE A 282       4.751   6.416 -15.196  1.00  0.85           O  
ATOM   4151  CB  ILE A 282       7.791   7.015 -15.613  1.00  0.85           C  
ATOM   4152  CG1 ILE A 282       9.098   7.638 -15.155  1.00  0.85           C  
ATOM   4153  CG2 ILE A 282       7.857   6.766 -17.126  1.00  0.85           C  
ATOM   4154  CD1 ILE A 282      10.319   6.749 -15.280  1.00  0.85           C  
ATOM   4155  H   ILE A 282       6.174   7.484 -13.232  1.00  0.85           H  
ATOM   4156  HA  ILE A 282       6.748   8.887 -15.802  1.00  0.85           H  
ATOM   4157  HB  ILE A 282       7.675   6.063 -15.098  1.00  0.85           H  
ATOM   4158 1HG1 ILE A 282       9.268   8.539 -15.712  1.00  0.85           H  
ATOM   4159 2HG1 ILE A 282       8.989   7.880 -14.136  1.00  0.85           H  
ATOM   4160 1HG2 ILE A 282       8.690   6.128 -17.341  1.00  0.85           H  
ATOM   4161 2HG2 ILE A 282       6.948   6.280 -17.472  1.00  0.85           H  
ATOM   4162 3HG2 ILE A 282       7.985   7.716 -17.648  1.00  0.85           H  
ATOM   4163 1HD1 ILE A 282      11.197   7.282 -14.910  1.00  0.85           H  
ATOM   4164 2HD1 ILE A 282      10.168   5.847 -14.690  1.00  0.85           H  
ATOM   4165 3HD1 ILE A 282      10.472   6.485 -16.325  1.00  0.85           H  
ATOM   4166  N   CYS A 283       4.843   7.772 -16.999  1.00  0.88           N  
ATOM   4167  CA  CYS A 283       3.643   7.184 -17.612  1.00  0.88           C  
ATOM   4168  C   CYS A 283       3.666   7.204 -19.131  1.00  0.88           C  
ATOM   4169  O   CYS A 283       4.170   8.139 -19.762  1.00  0.88           O  
ATOM   4170  CB  CYS A 283       2.369   7.905 -17.203  1.00  0.88           C  
ATOM   4171  SG  CYS A 283       0.856   7.149 -17.774  1.00  0.88           S  
ATOM   4172  H   CYS A 283       5.345   8.532 -17.459  1.00  0.88           H  
ATOM   4173  HA  CYS A 283       3.571   6.146 -17.286  1.00  0.88           H  
ATOM   4174 1HB  CYS A 283       2.320   8.018 -16.120  1.00  0.88           H  
ATOM   4175 2HB  CYS A 283       2.374   8.876 -17.644  1.00  0.88           H  
ATOM   4176  HG  CYS A 283       1.270   6.934 -19.036  1.00  0.88           H  
ATOM   4177  N   SER A 284       3.119   6.149 -19.730  1.00  0.91           N  
ATOM   4178  CA  SER A 284       2.985   6.121 -21.177  1.00  0.91           C  
ATOM   4179  C   SER A 284       1.521   6.107 -21.610  1.00  0.91           C  
ATOM   4180  O   SER A 284       0.637   5.710 -20.841  1.00  0.91           O  
ATOM   4181  CB  SER A 284       3.759   4.951 -21.756  1.00  0.91           C  
ATOM   4182  OG  SER A 284       3.277   3.711 -21.331  1.00  0.91           O  
ATOM   4183  H   SER A 284       2.767   5.382 -19.173  1.00  0.91           H  
ATOM   4184  HA  SER A 284       3.422   7.030 -21.574  1.00  0.91           H  
ATOM   4185 1HB  SER A 284       3.736   5.006 -22.846  1.00  0.91           H  
ATOM   4186 2HB  SER A 284       4.787   5.040 -21.448  1.00  0.91           H  
ATOM   4187  HG  SER A 284       2.352   3.684 -21.606  1.00  0.91           H  
ATOM   4188  N   GLU A 285       1.290   6.579 -22.835  1.00  0.93           N  
ATOM   4189  CA  GLU A 285      -0.032   6.636 -23.473  1.00  0.93           C  
ATOM   4190  C   GLU A 285       0.132   6.793 -24.978  1.00  0.93           C  
ATOM   4191  O   GLU A 285       1.217   7.137 -25.437  1.00  0.93           O  
ATOM   4192  CB  GLU A 285      -0.861   7.778 -22.884  1.00  0.93           C  
ATOM   4193  CG  GLU A 285      -2.338   7.894 -23.361  1.00  0.93           C  
ATOM   4194  CD  GLU A 285      -3.157   6.642 -23.125  1.00  0.93           C  
ATOM   4195  OE1 GLU A 285      -3.021   5.745 -23.926  1.00  0.93           O  
ATOM   4196  OE2 GLU A 285      -3.917   6.585 -22.158  1.00  0.93           O  
ATOM   4197  H   GLU A 285       2.106   6.905 -23.355  1.00  0.93           H  
ATOM   4198  HA  GLU A 285      -0.551   5.696 -23.286  1.00  0.93           H  
ATOM   4199 1HB  GLU A 285      -0.877   7.676 -21.813  1.00  0.93           H  
ATOM   4200 2HB  GLU A 285      -0.367   8.721 -23.101  1.00  0.93           H  
ATOM   4201 1HG  GLU A 285      -2.798   8.708 -22.806  1.00  0.93           H  
ATOM   4202 2HG  GLU A 285      -2.382   8.162 -24.407  1.00  0.93           H  
ATOM   4203  N   GLY A 286      -0.906   6.494 -25.754  1.00  0.95           N  
ATOM   4204  CA  GLY A 286      -0.791   6.742 -27.190  1.00  0.95           C  
ATOM   4205  C   GLY A 286      -2.003   7.394 -27.844  1.00  0.95           C  
ATOM   4206  O   GLY A 286      -3.075   7.536 -27.251  1.00  0.95           O  
ATOM   4207  H   GLY A 286      -1.773   6.160 -25.317  1.00  0.95           H  
ATOM   4208 1HA  GLY A 286       0.070   7.385 -27.368  1.00  0.95           H  
ATOM   4209 2HA  GLY A 286      -0.581   5.802 -27.697  1.00  0.95           H  
ATOM   4210  N   VAL A 287      -1.796   7.769 -29.097  1.00  0.95           N  
ATOM   4211  CA  VAL A 287      -2.791   8.387 -29.960  1.00  0.95           C  
ATOM   4212  C   VAL A 287      -2.808   7.668 -31.305  1.00  0.95           C  
ATOM   4213  O   VAL A 287      -1.935   6.851 -31.584  1.00  0.95           O  
ATOM   4214  CB  VAL A 287      -2.479   9.886 -30.169  1.00  0.95           C  
ATOM   4215  CG1 VAL A 287      -2.494  10.666 -28.833  1.00  0.95           C  
ATOM   4216  CG2 VAL A 287      -1.123  10.018 -30.833  1.00  0.95           C  
ATOM   4217  H   VAL A 287      -0.859   7.618 -29.479  1.00  0.95           H  
ATOM   4218  HA  VAL A 287      -3.773   8.290 -29.496  1.00  0.95           H  
ATOM   4219  HB  VAL A 287      -3.241  10.320 -30.812  1.00  0.95           H  
ATOM   4220 1HG1 VAL A 287      -2.277  11.719 -29.019  1.00  0.95           H  
ATOM   4221 2HG1 VAL A 287      -3.475  10.576 -28.368  1.00  0.95           H  
ATOM   4222 3HG1 VAL A 287      -1.751  10.264 -28.162  1.00  0.95           H  
ATOM   4223 1HG2 VAL A 287      -0.901  11.067 -31.011  1.00  0.95           H  
ATOM   4224 2HG2 VAL A 287      -0.352   9.590 -30.194  1.00  0.95           H  
ATOM   4225 3HG2 VAL A 287      -1.140   9.489 -31.782  1.00  0.95           H  
ATOM   4226  N   ASP A 288      -3.789   7.959 -32.148  1.00  0.95           N  
ATOM   4227  CA  ASP A 288      -3.775   7.388 -33.494  1.00  0.95           C  
ATOM   4228  C   ASP A 288      -2.433   7.746 -34.117  1.00  0.95           C  
ATOM   4229  O   ASP A 288      -2.032   8.904 -34.103  1.00  0.95           O  
ATOM   4230  CB  ASP A 288      -4.939   7.921 -34.344  1.00  0.95           C  
ATOM   4231  CG  ASP A 288      -5.088   7.269 -35.764  1.00  0.95           C  
ATOM   4232  OD1 ASP A 288      -4.117   7.168 -36.519  1.00  0.95           O  
ATOM   4233  OD2 ASP A 288      -6.201   6.917 -36.140  1.00  0.95           O  
ATOM   4234  H   ASP A 288      -4.519   8.600 -31.873  1.00  0.95           H  
ATOM   4235  HA  ASP A 288      -3.852   6.302 -33.424  1.00  0.95           H  
ATOM   4236 1HB  ASP A 288      -5.871   7.750 -33.805  1.00  0.95           H  
ATOM   4237 2HB  ASP A 288      -4.846   8.984 -34.469  1.00  0.95           H  
ATOM   4238  N   ALA A 289      -1.748   6.771 -34.703  1.00  0.93           N  
ATOM   4239  CA  ALA A 289      -0.421   6.999 -35.277  1.00  0.93           C  
ATOM   4240  C   ALA A 289      -0.409   8.146 -36.300  1.00  0.93           C  
ATOM   4241  O   ALA A 289       0.587   8.861 -36.436  1.00  0.93           O  
ATOM   4242  CB  ALA A 289       0.084   5.720 -35.928  1.00  0.93           C  
ATOM   4243  H   ALA A 289      -2.142   5.842 -34.716  1.00  0.93           H  
ATOM   4244  HA  ALA A 289       0.249   7.267 -34.464  1.00  0.93           H  
ATOM   4245 1HB  ALA A 289       1.067   5.894 -36.303  1.00  0.93           H  
ATOM   4246 2HB  ALA A 289       0.114   4.919 -35.187  1.00  0.93           H  
ATOM   4247 3HB  ALA A 289      -0.574   5.435 -36.749  1.00  0.93           H  
ATOM   4248  N   LYS A 290      -1.519   8.373 -36.997  1.00  0.91           N  
ATOM   4249  CA  LYS A 290      -1.582   9.441 -37.997  1.00  0.91           C  
ATOM   4250  C   LYS A 290      -1.355  10.831 -37.372  1.00  0.91           C  
ATOM   4251  O   LYS A 290      -1.023  11.791 -38.075  1.00  0.91           O  
ATOM   4252  CB  LYS A 290      -2.921   9.387 -38.728  1.00  0.91           C  
ATOM   4253  CG  LYS A 290      -3.090   8.124 -39.589  1.00  0.91           C  
ATOM   4254  CD  LYS A 290      -4.387   8.142 -40.399  1.00  0.91           C  
ATOM   4255  CE  LYS A 290      -5.588   8.009 -39.461  1.00  0.91           C  
ATOM   4256  NZ  LYS A 290      -5.562   6.722 -38.715  1.00  0.91           N  
ATOM   4257  H   LYS A 290      -2.361   7.806 -36.820  1.00  0.91           H  
ATOM   4258  HA  LYS A 290      -0.789   9.271 -38.724  1.00  0.91           H  
ATOM   4259 1HB  LYS A 290      -3.733   9.401 -37.994  1.00  0.91           H  
ATOM   4260 2HB  LYS A 290      -3.032  10.262 -39.368  1.00  0.91           H  
ATOM   4261 1HG  LYS A 290      -2.240   8.023 -40.265  1.00  0.91           H  
ATOM   4262 2HG  LYS A 290      -3.109   7.255 -38.925  1.00  0.91           H  
ATOM   4263 1HD  LYS A 290      -4.465   9.076 -40.953  1.00  0.91           H  
ATOM   4264 2HD  LYS A 290      -4.390   7.312 -41.106  1.00  0.91           H  
ATOM   4265 1HE  LYS A 290      -5.557   8.824 -38.738  1.00  0.91           H  
ATOM   4266 2HE  LYS A 290      -6.514   8.073 -40.029  1.00  0.91           H  
ATOM   4267 1HZ  LYS A 290      -6.330   6.671 -38.034  1.00  0.91           H  
ATOM   4268 2HZ  LYS A 290      -5.592   5.935 -39.326  1.00  0.91           H  
ATOM   4269 3HZ  LYS A 290      -4.710   6.700 -38.157  1.00  0.91           H  
ATOM   4270  N   VAL A 291      -1.576  10.941 -36.055  1.00  0.89           N  
ATOM   4271  CA  VAL A 291      -1.400  12.167 -35.294  1.00  0.89           C  
ATOM   4272  C   VAL A 291      -0.423  11.951 -34.133  1.00  0.89           C  
ATOM   4273  O   VAL A 291      -0.474  12.664 -33.129  1.00  0.89           O  
ATOM   4274  CB  VAL A 291      -2.730  12.695 -34.769  1.00  0.89           C  
ATOM   4275  CG1 VAL A 291      -3.614  13.117 -35.925  1.00  0.89           C  
ATOM   4276  CG2 VAL A 291      -3.388  11.641 -33.936  1.00  0.89           C  
ATOM   4277  H   VAL A 291      -1.840  10.111 -35.527  1.00  0.89           H  
ATOM   4278  HA  VAL A 291      -0.982  12.925 -35.955  1.00  0.89           H  
ATOM   4279  HB  VAL A 291      -2.540  13.571 -34.180  1.00  0.89           H  
ATOM   4280 1HG1 VAL A 291      -4.545  13.506 -35.538  1.00  0.89           H  
ATOM   4281 2HG1 VAL A 291      -3.105  13.891 -36.509  1.00  0.89           H  
ATOM   4282 3HG1 VAL A 291      -3.820  12.257 -36.562  1.00  0.89           H  
ATOM   4283 1HG2 VAL A 291      -4.331  12.012 -33.542  1.00  0.89           H  
ATOM   4284 2HG2 VAL A 291      -3.563  10.785 -34.562  1.00  0.89           H  
ATOM   4285 3HG2 VAL A 291      -2.731  11.364 -33.112  1.00  0.89           H  
ATOM   4286  N   MET A 292       0.510  11.015 -34.313  1.00  0.87           N  
ATOM   4287  CA  MET A 292       1.529  10.615 -33.337  1.00  0.87           C  
ATOM   4288  C   MET A 292       2.224  11.704 -32.546  1.00  0.87           C  
ATOM   4289  O   MET A 292       2.549  11.504 -31.373  1.00  0.87           O  
ATOM   4290  CB  MET A 292       2.551   9.772 -34.074  1.00  0.87           C  
ATOM   4291  CG  MET A 292       3.751   9.391 -33.356  1.00  0.87           C  
ATOM   4292  SD  MET A 292       4.976  10.684 -33.482  1.00  0.87           S  
ATOM   4293  CE  MET A 292       5.259  10.701 -35.242  1.00  0.87           C  
ATOM   4294  H   MET A 292       0.487  10.479 -35.181  1.00  0.87           H  
ATOM   4295  HA  MET A 292       1.039   9.968 -32.617  1.00  0.87           H  
ATOM   4296 1HB  MET A 292       2.083   8.849 -34.383  1.00  0.87           H  
ATOM   4297 2HB  MET A 292       2.860  10.253 -34.973  1.00  0.87           H  
ATOM   4298 1HG  MET A 292       3.528   9.226 -32.304  1.00  0.87           H  
ATOM   4299 2HG  MET A 292       4.137   8.515 -33.763  1.00  0.87           H  
ATOM   4300 1HE  MET A 292       6.008  11.447 -35.490  1.00  0.87           H  
ATOM   4301 2HE  MET A 292       5.572   9.742 -35.579  1.00  0.87           H  
ATOM   4302 3HE  MET A 292       4.346  10.936 -35.745  1.00  0.87           H  
ATOM   4303  N   GLY A 293       2.479  12.846 -33.148  1.00  0.84           N  
ATOM   4304  CA  GLY A 293       3.173  13.921 -32.450  1.00  0.84           C  
ATOM   4305  C   GLY A 293       2.391  14.431 -31.227  1.00  0.84           C  
ATOM   4306  O   GLY A 293       2.956  15.099 -30.363  1.00  0.84           O  
ATOM   4307  H   GLY A 293       2.181  12.971 -34.103  1.00  0.84           H  
ATOM   4308 1HA  GLY A 293       4.156  13.574 -32.139  1.00  0.84           H  
ATOM   4309 2HA  GLY A 293       3.332  14.739 -33.135  1.00  0.84           H  
ATOM   4310  N   LEU A 294       1.094  14.090 -31.135  1.00  0.82           N  
ATOM   4311  CA  LEU A 294       0.251  14.489 -30.017  1.00  0.82           C  
ATOM   4312  C   LEU A 294       0.387  13.559 -28.831  1.00  0.82           C  
ATOM   4313  O   LEU A 294      -0.102  13.848 -27.748  1.00  0.82           O  
ATOM   4314  CB  LEU A 294      -1.198  14.435 -30.418  1.00  0.82           C  
ATOM   4315  CG  LEU A 294      -1.613  15.326 -31.507  1.00  0.82           C  
ATOM   4316  CD1 LEU A 294      -3.059  15.001 -31.811  1.00  0.82           C  
ATOM   4317  CD2 LEU A 294      -1.381  16.799 -31.101  1.00  0.82           C  
ATOM   4318  H   LEU A 294       0.669  13.531 -31.873  1.00  0.82           H  
ATOM   4319  HA  LEU A 294       0.520  15.498 -29.717  1.00  0.82           H  
ATOM   4320 1HB  LEU A 294      -1.421  13.420 -30.738  1.00  0.82           H  
ATOM   4321 2HB  LEU A 294      -1.782  14.648 -29.560  1.00  0.82           H  
ATOM   4322  HG  LEU A 294      -1.033  15.099 -32.391  1.00  0.82           H  
ATOM   4323 1HD1 LEU A 294      -3.407  15.578 -32.631  1.00  0.82           H  
ATOM   4324 2HD1 LEU A 294      -3.133  13.952 -32.059  1.00  0.82           H  
ATOM   4325 3HD1 LEU A 294      -3.670  15.198 -30.948  1.00  0.82           H  
ATOM   4326 1HD2 LEU A 294      -1.678  17.451 -31.906  1.00  0.82           H  
ATOM   4327 2HD2 LEU A 294      -1.961  17.038 -30.210  1.00  0.82           H  
ATOM   4328 3HD2 LEU A 294      -0.321  16.951 -30.893  1.00  0.82           H  
ATOM   4329  N   GLY A 295       1.052  12.437 -29.023  1.00  0.80           N  
ATOM   4330  CA  GLY A 295       1.270  11.455 -27.977  1.00  0.80           C  
ATOM   4331  C   GLY A 295       1.543  12.045 -26.567  1.00  0.80           C  
ATOM   4332  O   GLY A 295       0.846  11.701 -25.605  1.00  0.80           O  
ATOM   4333  H   GLY A 295       1.457  12.240 -29.939  1.00  0.80           H  
ATOM   4334 1HA  GLY A 295       0.407  10.799 -27.921  1.00  0.80           H  
ATOM   4335 2HA  GLY A 295       2.088  10.827 -28.299  1.00  0.80           H  
ATOM   4336  N   PRO A 296       2.577  12.889 -26.372  1.00  0.78           N  
ATOM   4337  CA  PRO A 296       2.928  13.494 -25.102  1.00  0.78           C  
ATOM   4338  C   PRO A 296       1.824  14.382 -24.513  1.00  0.78           C  
ATOM   4339  O   PRO A 296       1.813  14.636 -23.305  1.00  0.78           O  
ATOM   4340  CB  PRO A 296       4.197  14.273 -25.461  1.00  0.78           C  
ATOM   4341  CG  PRO A 296       4.158  14.459 -26.918  1.00  0.78           C  
ATOM   4342  CD  PRO A 296       3.545  13.218 -27.447  1.00  0.78           C  
ATOM   4343  HA  PRO A 296       3.187  12.693 -24.398  1.00  0.78           H  
ATOM   4344 1HB  PRO A 296       4.244  15.219 -24.901  1.00  0.78           H  
ATOM   4345 2HB  PRO A 296       5.073  13.682 -25.190  1.00  0.78           H  
ATOM   4346 1HG  PRO A 296       3.553  15.315 -27.138  1.00  0.78           H  
ATOM   4347 2HG  PRO A 296       5.165  14.658 -27.318  1.00  0.78           H  
ATOM   4348 1HD  PRO A 296       3.131  13.486 -28.381  1.00  0.78           H  
ATOM   4349 2HD  PRO A 296       4.288  12.426 -27.539  1.00  0.78           H  
ATOM   4350  N   ALA A 297       0.873  14.842 -25.339  1.00  0.77           N  
ATOM   4351  CA  ALA A 297      -0.225  15.678 -24.855  1.00  0.77           C  
ATOM   4352  C   ALA A 297      -1.164  14.898 -23.958  1.00  0.77           C  
ATOM   4353  O   ALA A 297      -1.968  15.479 -23.231  1.00  0.77           O  
ATOM   4354  CB  ALA A 297      -1.039  16.231 -25.983  1.00  0.77           C  
ATOM   4355  H   ALA A 297       0.859  14.587 -26.321  1.00  0.77           H  
ATOM   4356  HA  ALA A 297       0.208  16.494 -24.284  1.00  0.77           H  
ATOM   4357 1HB  ALA A 297      -1.833  16.862 -25.582  1.00  0.77           H  
ATOM   4358 2HB  ALA A 297      -0.428  16.800 -26.639  1.00  0.77           H  
ATOM   4359 3HB  ALA A 297      -1.472  15.409 -26.522  1.00  0.77           H  
ATOM   4360  N   VAL A 298      -1.115  13.576 -24.036  1.00  0.76           N  
ATOM   4361  CA  VAL A 298      -1.965  12.802 -23.165  1.00  0.76           C  
ATOM   4362  C   VAL A 298      -1.106  12.109 -22.102  1.00  0.76           C  
ATOM   4363  O   VAL A 298      -1.538  11.954 -20.952  1.00  0.76           O  
ATOM   4364  CB  VAL A 298      -2.845  11.841 -24.004  1.00  0.76           C  
ATOM   4365  CG1 VAL A 298      -3.779  12.644 -24.875  1.00  0.76           C  
ATOM   4366  CG2 VAL A 298      -2.002  11.014 -24.934  1.00  0.76           C  
ATOM   4367  H   VAL A 298      -0.463  13.107 -24.666  1.00  0.76           H  
ATOM   4368  HA  VAL A 298      -2.647  13.475 -22.648  1.00  0.76           H  
ATOM   4369  HB  VAL A 298      -3.418  11.203 -23.332  1.00  0.76           H  
ATOM   4370 1HG1 VAL A 298      -4.397  11.969 -25.468  1.00  0.76           H  
ATOM   4371 2HG1 VAL A 298      -4.418  13.271 -24.251  1.00  0.76           H  
ATOM   4372 3HG1 VAL A 298      -3.191  13.275 -25.542  1.00  0.76           H  
ATOM   4373 1HG2 VAL A 298      -2.642  10.353 -25.519  1.00  0.76           H  
ATOM   4374 2HG2 VAL A 298      -1.483  11.684 -25.601  1.00  0.76           H  
ATOM   4375 3HG2 VAL A 298      -1.289  10.423 -24.381  1.00  0.76           H  
ATOM   4376  N   ALA A 299       0.154  11.792 -22.430  1.00  0.75           N  
ATOM   4377  CA  ALA A 299       1.000  11.186 -21.402  1.00  0.75           C  
ATOM   4378  C   ALA A 299       1.269  12.179 -20.258  1.00  0.75           C  
ATOM   4379  O   ALA A 299       1.221  11.803 -19.084  1.00  0.75           O  
ATOM   4380  CB  ALA A 299       2.305  10.699 -21.987  1.00  0.75           C  
ATOM   4381  H   ALA A 299       0.489  11.921 -23.387  1.00  0.75           H  
ATOM   4382  HA  ALA A 299       0.466  10.330 -20.990  1.00  0.75           H  
ATOM   4383 1HB  ALA A 299       2.900  10.223 -21.205  1.00  0.75           H  
ATOM   4384 2HB  ALA A 299       2.105   9.973 -22.780  1.00  0.75           H  
ATOM   4385 3HB  ALA A 299       2.853  11.538 -22.395  1.00  0.75           H  
ATOM   4386  N   MET A 300       1.505  13.468 -20.581  1.00  0.75           N  
ATOM   4387  CA  MET A 300       1.798  14.430 -19.519  1.00  0.75           C  
ATOM   4388  C   MET A 300       0.721  14.509 -18.437  1.00  0.75           C  
ATOM   4389  O   MET A 300       1.058  14.280 -17.273  1.00  0.75           O  
ATOM   4390  CB  MET A 300       2.200  15.825 -20.013  1.00  0.75           C  
ATOM   4391  CG  MET A 300       2.357  16.799 -18.805  1.00  0.75           C  
ATOM   4392  SD  MET A 300       2.664  18.508 -19.211  1.00  0.75           S  
ATOM   4393  CE  MET A 300       1.056  18.909 -19.698  1.00  0.75           C  
ATOM   4394  H   MET A 300       1.526  13.771 -21.557  1.00  0.75           H  
ATOM   4395  HA  MET A 300       2.687  14.064 -19.009  1.00  0.75           H  
ATOM   4396 1HB  MET A 300       3.184  15.728 -20.445  1.00  0.75           H  
ATOM   4397 2HB  MET A 300       1.596  16.213 -20.806  1.00  0.75           H  
ATOM   4398 1HG  MET A 300       1.436  16.765 -18.243  1.00  0.75           H  
ATOM   4399 2HG  MET A 300       3.141  16.451 -18.144  1.00  0.75           H  
ATOM   4400 1HE  MET A 300       1.019  19.947 -19.985  1.00  0.75           H  
ATOM   4401 2HE  MET A 300       0.787  18.284 -20.532  1.00  0.75           H  
ATOM   4402 3HE  MET A 300       0.371  18.732 -18.875  1.00  0.75           H  
ATOM   4403  N   PRO A 301      -0.544  14.906 -18.725  1.00  0.76           N  
ATOM   4404  CA  PRO A 301      -1.616  14.941 -17.758  1.00  0.76           C  
ATOM   4405  C   PRO A 301      -1.740  13.635 -16.992  1.00  0.76           C  
ATOM   4406  O   PRO A 301      -2.013  13.659 -15.795  1.00  0.76           O  
ATOM   4407  CB  PRO A 301      -2.841  15.173 -18.635  1.00  0.76           C  
ATOM   4408  CG  PRO A 301      -2.316  15.947 -19.790  1.00  0.76           C  
ATOM   4409  CD  PRO A 301      -0.964  15.362 -20.062  1.00  0.76           C  
ATOM   4410  HA  PRO A 301      -1.465  15.783 -17.073  1.00  0.76           H  
ATOM   4411 1HB  PRO A 301      -3.272  14.204 -18.938  1.00  0.76           H  
ATOM   4412 2HB  PRO A 301      -3.616  15.711 -18.071  1.00  0.76           H  
ATOM   4413 1HG  PRO A 301      -2.985  15.839 -20.660  1.00  0.76           H  
ATOM   4414 2HG  PRO A 301      -2.266  17.009 -19.558  1.00  0.76           H  
ATOM   4415 1HD  PRO A 301      -1.023  14.548 -20.773  1.00  0.76           H  
ATOM   4416 2HD  PRO A 301      -0.407  16.173 -20.416  1.00  0.76           H  
ATOM   4417  N   LYS A 302      -1.474  12.481 -17.629  1.00  0.77           N  
ATOM   4418  CA  LYS A 302      -1.584  11.259 -16.846  1.00  0.77           C  
ATOM   4419  C   LYS A 302      -0.498  11.211 -15.772  1.00  0.77           C  
ATOM   4420  O   LYS A 302      -0.775  10.834 -14.629  1.00  0.77           O  
ATOM   4421  CB  LYS A 302      -1.504  10.019 -17.726  1.00  0.77           C  
ATOM   4422  CG  LYS A 302      -2.705   9.790 -18.614  1.00  0.77           C  
ATOM   4423  CD  LYS A 302      -2.514   8.553 -19.482  1.00  0.77           C  
ATOM   4424  CE  LYS A 302      -2.853   7.266 -18.723  1.00  0.77           C  
ATOM   4425  NZ  LYS A 302      -2.735   6.045 -19.588  1.00  0.77           N  
ATOM   4426  H   LYS A 302      -1.256  12.425 -18.627  1.00  0.77           H  
ATOM   4427  HA  LYS A 302      -2.548  11.256 -16.344  1.00  0.77           H  
ATOM   4428 1HB  LYS A 302      -0.626  10.087 -18.370  1.00  0.77           H  
ATOM   4429 2HB  LYS A 302      -1.381   9.141 -17.096  1.00  0.77           H  
ATOM   4430 1HG  LYS A 302      -3.593   9.659 -18.000  1.00  0.77           H  
ATOM   4431 2HG  LYS A 302      -2.852  10.654 -19.256  1.00  0.77           H  
ATOM   4432 1HD  LYS A 302      -3.137   8.620 -20.375  1.00  0.77           H  
ATOM   4433 2HD  LYS A 302      -1.473   8.507 -19.788  1.00  0.77           H  
ATOM   4434 1HE  LYS A 302      -2.205   7.158 -17.860  1.00  0.77           H  
ATOM   4435 2HE  LYS A 302      -3.884   7.344 -18.382  1.00  0.77           H  
ATOM   4436 1HZ  LYS A 302      -3.002   5.232 -19.067  1.00  0.77           H  
ATOM   4437 2HZ  LYS A 302      -3.357   6.155 -20.406  1.00  0.77           H  
ATOM   4438 3HZ  LYS A 302      -1.780   5.914 -19.922  1.00  0.77           H  
ATOM   4439  N   VAL A 303       0.720  11.659 -16.100  1.00  0.80           N  
ATOM   4440  CA  VAL A 303       1.794  11.608 -15.110  1.00  0.80           C  
ATOM   4441  C   VAL A 303       1.493  12.615 -14.005  1.00  0.80           C  
ATOM   4442  O   VAL A 303       1.683  12.332 -12.818  1.00  0.80           O  
ATOM   4443  CB  VAL A 303       3.176  11.971 -15.666  1.00  0.80           C  
ATOM   4444  CG1 VAL A 303       4.132  11.949 -14.552  1.00  0.80           C  
ATOM   4445  CG2 VAL A 303       3.621  11.056 -16.658  1.00  0.80           C  
ATOM   4446  H   VAL A 303       0.903  11.981 -17.057  1.00  0.80           H  
ATOM   4447  HA  VAL A 303       1.832  10.602 -14.684  1.00  0.80           H  
ATOM   4448  HB  VAL A 303       3.139  12.982 -16.082  1.00  0.80           H  
ATOM   4449 1HG1 VAL A 303       5.116  12.212 -14.914  1.00  0.80           H  
ATOM   4450 2HG1 VAL A 303       3.798  12.634 -13.817  1.00  0.80           H  
ATOM   4451 3HG1 VAL A 303       4.168  10.946 -14.125  1.00  0.80           H  
ATOM   4452 1HG2 VAL A 303       4.589  11.363 -16.984  1.00  0.80           H  
ATOM   4453 2HG2 VAL A 303       3.678  10.089 -16.209  1.00  0.80           H  
ATOM   4454 3HG2 VAL A 303       2.933  11.057 -17.490  1.00  0.80           H  
ATOM   4455  N   LEU A 304       1.027  13.810 -14.399  1.00  0.84           N  
ATOM   4456  CA  LEU A 304       0.706  14.848 -13.425  1.00  0.84           C  
ATOM   4457  C   LEU A 304      -0.362  14.356 -12.458  1.00  0.84           C  
ATOM   4458  O   LEU A 304      -0.225  14.502 -11.237  1.00  0.84           O  
ATOM   4459  CB  LEU A 304       0.205  16.122 -14.150  1.00  0.84           C  
ATOM   4460  CG  LEU A 304       1.253  16.988 -14.918  1.00  0.84           C  
ATOM   4461  CD1 LEU A 304       0.533  18.030 -15.780  1.00  0.84           C  
ATOM   4462  CD2 LEU A 304       2.121  17.733 -13.903  1.00  0.84           C  
ATOM   4463  H   LEU A 304       0.895  13.983 -15.397  1.00  0.84           H  
ATOM   4464  HA  LEU A 304       1.593  15.086 -12.852  1.00  0.84           H  
ATOM   4465 1HB  LEU A 304      -0.548  15.816 -14.867  1.00  0.84           H  
ATOM   4466 2HB  LEU A 304      -0.273  16.763 -13.419  1.00  0.84           H  
ATOM   4467  HG  LEU A 304       1.867  16.348 -15.558  1.00  0.84           H  
ATOM   4468 1HD1 LEU A 304       1.269  18.641 -16.301  1.00  0.84           H  
ATOM   4469 2HD1 LEU A 304      -0.098  17.535 -16.505  1.00  0.84           H  
ATOM   4470 3HD1 LEU A 304      -0.077  18.663 -15.143  1.00  0.84           H  
ATOM   4471 1HD2 LEU A 304       2.842  18.347 -14.429  1.00  0.84           H  
ATOM   4472 2HD2 LEU A 304       1.490  18.360 -13.291  1.00  0.84           H  
ATOM   4473 3HD2 LEU A 304       2.632  17.048 -13.274  1.00  0.84           H  
ATOM   4474  N   LYS A 305      -1.389  13.678 -12.972  1.00  0.87           N  
ATOM   4475  CA  LYS A 305      -2.415  13.176 -12.076  1.00  0.87           C  
ATOM   4476  C   LYS A 305      -1.864  12.103 -11.145  1.00  0.87           C  
ATOM   4477  O   LYS A 305      -2.106  12.152  -9.940  1.00  0.87           O  
ATOM   4478  CB  LYS A 305      -3.602  12.633 -12.872  1.00  0.87           C  
ATOM   4479  CG  LYS A 305      -4.444  13.709 -13.556  1.00  0.87           C  
ATOM   4480  CD  LYS A 305      -5.574  13.100 -14.366  1.00  0.87           C  
ATOM   4481  CE  LYS A 305      -6.403  14.175 -15.054  1.00  0.87           C  
ATOM   4482  NZ  LYS A 305      -7.501  13.589 -15.873  1.00  0.87           N  
ATOM   4483  H   LYS A 305      -1.486  13.556 -13.979  1.00  0.87           H  
ATOM   4484  HA  LYS A 305      -2.766  14.005 -11.462  1.00  0.87           H  
ATOM   4485 1HB  LYS A 305      -3.228  11.962 -13.652  1.00  0.87           H  
ATOM   4486 2HB  LYS A 305      -4.248  12.052 -12.218  1.00  0.87           H  
ATOM   4487 1HG  LYS A 305      -4.867  14.367 -12.798  1.00  0.87           H  
ATOM   4488 2HG  LYS A 305      -3.813  14.305 -14.210  1.00  0.87           H  
ATOM   4489 1HD  LYS A 305      -5.150  12.439 -15.126  1.00  0.87           H  
ATOM   4490 2HD  LYS A 305      -6.217  12.513 -13.713  1.00  0.87           H  
ATOM   4491 1HE  LYS A 305      -6.835  14.830 -14.300  1.00  0.87           H  
ATOM   4492 2HE  LYS A 305      -5.752  14.763 -15.704  1.00  0.87           H  
ATOM   4493 1HZ  LYS A 305      -8.027  14.330 -16.314  1.00  0.87           H  
ATOM   4494 2HZ  LYS A 305      -7.106  12.988 -16.582  1.00  0.87           H  
ATOM   4495 3HZ  LYS A 305      -8.114  13.050 -15.278  1.00  0.87           H  
ATOM   4496  N   GLN A 306      -1.036  11.191 -11.665  1.00  0.90           N  
ATOM   4497  CA  GLN A 306      -0.478  10.124 -10.834  1.00  0.90           C  
ATOM   4498  C   GLN A 306       0.406  10.677  -9.723  1.00  0.90           C  
ATOM   4499  O   GLN A 306       0.421  10.155  -8.606  1.00  0.90           O  
ATOM   4500  CB  GLN A 306       0.329   9.139 -11.685  1.00  0.90           C  
ATOM   4501  CG  GLN A 306      -0.505   8.268 -12.617  1.00  0.90           C  
ATOM   4502  CD  GLN A 306       0.359   7.381 -13.483  1.00  0.90           C  
ATOM   4503  OE1 GLN A 306       1.556   7.622 -13.636  1.00  0.90           O  
ATOM   4504  NE2 GLN A 306      -0.242   6.342 -14.052  1.00  0.90           N  
ATOM   4505  H   GLN A 306      -0.833  11.200 -12.666  1.00  0.90           H  
ATOM   4506  HA  GLN A 306      -1.303   9.586 -10.371  1.00  0.90           H  
ATOM   4507 1HB  GLN A 306       1.037   9.700 -12.300  1.00  0.90           H  
ATOM   4508 2HB  GLN A 306       0.907   8.487 -11.033  1.00  0.90           H  
ATOM   4509 1HG  GLN A 306      -1.144   7.628 -12.011  1.00  0.90           H  
ATOM   4510 2HG  GLN A 306      -1.114   8.893 -13.255  1.00  0.90           H  
ATOM   4511 1HE2 GLN A 306       0.284   5.712 -14.625  1.00  0.90           H  
ATOM   4512 2HE2 GLN A 306      -1.217   6.186 -13.899  1.00  0.90           H  
ATOM   4513  N   ALA A 307       1.134  11.747 -10.031  1.00  0.92           N  
ATOM   4514  CA  ALA A 307       2.028  12.398  -9.087  1.00  0.92           C  
ATOM   4515  C   ALA A 307       1.296  13.313  -8.106  1.00  0.92           C  
ATOM   4516  O   ALA A 307       1.899  13.794  -7.144  1.00  0.92           O  
ATOM   4517  CB  ALA A 307       3.045  13.220  -9.849  1.00  0.92           C  
ATOM   4518  H   ALA A 307       1.094  12.108 -10.985  1.00  0.92           H  
ATOM   4519  HA  ALA A 307       2.536  11.624  -8.515  1.00  0.92           H  
ATOM   4520 1HB  ALA A 307       3.733  13.689  -9.153  1.00  0.92           H  
ATOM   4521 2HB  ALA A 307       3.592  12.570 -10.527  1.00  0.92           H  
ATOM   4522 3HB  ALA A 307       2.524  13.990 -10.421  1.00  0.92           H  
ATOM   4523  N   GLY A 308       0.020  13.610  -8.367  1.00  0.92           N  
ATOM   4524  CA  GLY A 308      -0.726  14.553  -7.549  1.00  0.92           C  
ATOM   4525  C   GLY A 308      -0.327  16.004  -7.848  1.00  0.92           C  
ATOM   4526  O   GLY A 308      -0.545  16.888  -7.017  1.00  0.92           O  
ATOM   4527  H   GLY A 308      -0.474  13.156  -9.133  1.00  0.92           H  
ATOM   4528 1HA  GLY A 308      -1.791  14.420  -7.743  1.00  0.92           H  
ATOM   4529 2HA  GLY A 308      -0.559  14.332  -6.497  1.00  0.92           H  
ATOM   4530  N   TRP A 309       0.314  16.230  -9.000  1.00  0.90           N  
ATOM   4531  CA  TRP A 309       0.817  17.545  -9.403  1.00  0.90           C  
ATOM   4532  C   TRP A 309      -0.076  18.277 -10.388  1.00  0.90           C  
ATOM   4533  O   TRP A 309      -0.805  17.666 -11.168  1.00  0.90           O  
ATOM   4534  CB  TRP A 309       2.183  17.455 -10.089  1.00  0.90           C  
ATOM   4535  CG  TRP A 309       3.353  17.095  -9.253  1.00  0.90           C  
ATOM   4536  CD1 TRP A 309       3.380  16.508  -8.031  1.00  0.90           C  
ATOM   4537  CD2 TRP A 309       4.733  17.344  -9.612  1.00  0.90           C  
ATOM   4538  NE1 TRP A 309       4.680  16.351  -7.615  1.00  0.90           N  
ATOM   4539  CE2 TRP A 309       5.517  16.858  -8.578  1.00  0.90           C  
ATOM   4540  CE3 TRP A 309       5.353  17.934 -10.723  1.00  0.90           C  
ATOM   4541  CZ2 TRP A 309       6.896  16.923  -8.615  1.00  0.90           C  
ATOM   4542  CZ3 TRP A 309       6.735  17.988 -10.764  1.00  0.90           C  
ATOM   4543  CH2 TRP A 309       7.484  17.489  -9.739  1.00  0.90           C  
ATOM   4544  H   TRP A 309       0.411  15.458  -9.657  1.00  0.90           H  
ATOM   4545  HA  TRP A 309       0.912  18.166  -8.511  1.00  0.90           H  
ATOM   4546 1HB  TRP A 309       2.114  16.711 -10.881  1.00  0.90           H  
ATOM   4547 2HB  TRP A 309       2.397  18.410 -10.573  1.00  0.90           H  
ATOM   4548  HD1 TRP A 309       2.507  16.198  -7.465  1.00  0.90           H  
ATOM   4549  HE1 TRP A 309       4.969  15.928  -6.742  1.00  0.90           H  
ATOM   4550  HE3 TRP A 309       4.755  18.329 -11.544  1.00  0.90           H  
ATOM   4551  HZ2 TRP A 309       7.513  16.543  -7.802  1.00  0.90           H  
ATOM   4552  HZ3 TRP A 309       7.214  18.439 -11.636  1.00  0.90           H  
ATOM   4553  HH2 TRP A 309       8.571  17.550  -9.801  1.00  0.90           H  
ATOM   4554  N   LYS A 310       0.028  19.598 -10.383  1.00  0.86           N  
ATOM   4555  CA  LYS A 310      -0.589  20.408 -11.426  1.00  0.86           C  
ATOM   4556  C   LYS A 310       0.527  20.818 -12.374  1.00  0.86           C  
ATOM   4557  O   LYS A 310       1.688  20.816 -11.987  1.00  0.86           O  
ATOM   4558  CB  LYS A 310      -1.274  21.651 -10.851  1.00  0.86           C  
ATOM   4559  CG  LYS A 310      -2.457  21.377  -9.942  1.00  0.86           C  
ATOM   4560  CD  LYS A 310      -3.080  22.691  -9.473  1.00  0.86           C  
ATOM   4561  CE  LYS A 310      -4.281  22.460  -8.571  1.00  0.86           C  
ATOM   4562  NZ  LYS A 310      -4.877  23.745  -8.112  1.00  0.86           N  
ATOM   4563  H   LYS A 310       0.590  20.062  -9.653  1.00  0.86           H  
ATOM   4564  HA  LYS A 310      -1.314  19.808 -11.978  1.00  0.86           H  
ATOM   4565 1HB  LYS A 310      -0.542  22.223 -10.269  1.00  0.86           H  
ATOM   4566 2HB  LYS A 310      -1.614  22.292 -11.663  1.00  0.86           H  
ATOM   4567 1HG  LYS A 310      -3.205  20.791 -10.477  1.00  0.86           H  
ATOM   4568 2HG  LYS A 310      -2.122  20.805  -9.074  1.00  0.86           H  
ATOM   4569 1HD  LYS A 310      -2.331  23.271  -8.927  1.00  0.86           H  
ATOM   4570 2HD  LYS A 310      -3.395  23.276 -10.340  1.00  0.86           H  
ATOM   4571 1HE  LYS A 310      -5.036  21.896  -9.118  1.00  0.86           H  
ATOM   4572 2HE  LYS A 310      -3.971  21.883  -7.700  1.00  0.86           H  
ATOM   4573 1HZ  LYS A 310      -5.671  23.558  -7.517  1.00  0.86           H  
ATOM   4574 2HZ  LYS A 310      -4.183  24.271  -7.596  1.00  0.86           H  
ATOM   4575 3HZ  LYS A 310      -5.174  24.283  -8.916  1.00  0.86           H  
ATOM   4576  N   TYR A 311       0.221  21.223 -13.599  1.00  0.82           N  
ATOM   4577  CA  TYR A 311       1.303  21.730 -14.458  1.00  0.82           C  
ATOM   4578  C   TYR A 311       2.028  22.918 -13.803  1.00  0.82           C  
ATOM   4579  O   TYR A 311       3.208  23.159 -14.034  1.00  0.82           O  
ATOM   4580  CB  TYR A 311       0.807  22.083 -15.843  1.00  0.82           C  
ATOM   4581  CG  TYR A 311       1.925  22.542 -16.744  1.00  0.82           C  
ATOM   4582  CD1 TYR A 311       2.863  21.642 -17.257  1.00  0.82           C  
ATOM   4583  CD2 TYR A 311       2.008  23.880 -17.056  1.00  0.82           C  
ATOM   4584  CE1 TYR A 311       3.884  22.111 -18.079  1.00  0.82           C  
ATOM   4585  CE2 TYR A 311       3.005  24.346 -17.865  1.00  0.82           C  
ATOM   4586  CZ  TYR A 311       3.941  23.489 -18.377  1.00  0.82           C  
ATOM   4587  OH  TYR A 311       4.925  24.006 -19.193  1.00  0.82           O  
ATOM   4588  H   TYR A 311      -0.731  21.197 -13.932  1.00  0.82           H  
ATOM   4589  HA  TYR A 311       2.037  20.934 -14.577  1.00  0.82           H  
ATOM   4590 1HB  TYR A 311       0.337  21.214 -16.295  1.00  0.82           H  
ATOM   4591 2HB  TYR A 311       0.062  22.876 -15.782  1.00  0.82           H  
ATOM   4592  HD1 TYR A 311       2.798  20.583 -17.011  1.00  0.82           H  
ATOM   4593  HD2 TYR A 311       1.269  24.575 -16.657  1.00  0.82           H  
ATOM   4594  HE1 TYR A 311       4.625  21.419 -18.484  1.00  0.82           H  
ATOM   4595  HE2 TYR A 311       3.049  25.408 -18.103  1.00  0.82           H  
ATOM   4596  HH  TYR A 311       5.465  23.284 -19.542  1.00  0.82           H  
ATOM   4597  N   GLU A 312       1.317  23.641 -12.947  1.00  0.78           N  
ATOM   4598  CA  GLU A 312       1.823  24.797 -12.218  1.00  0.78           C  
ATOM   4599  C   GLU A 312       2.983  24.413 -11.276  1.00  0.78           C  
ATOM   4600  O   GLU A 312       3.747  25.275 -10.842  1.00  0.78           O  
ATOM   4601  CB  GLU A 312       0.685  25.429 -11.410  1.00  0.78           C  
ATOM   4602  CG  GLU A 312      -0.416  26.062 -12.261  1.00  0.78           C  
ATOM   4603  CD  GLU A 312      -1.561  26.631 -11.442  1.00  0.78           C  
ATOM   4604  OE1 GLU A 312      -1.554  26.475 -10.243  1.00  0.78           O  
ATOM   4605  OE2 GLU A 312      -2.445  27.216 -12.025  1.00  0.78           O  
ATOM   4606  H   GLU A 312       0.357  23.374 -12.802  1.00  0.78           H  
ATOM   4607  HA  GLU A 312       2.197  25.524 -12.940  1.00  0.78           H  
ATOM   4608 1HB  GLU A 312       0.226  24.666 -10.777  1.00  0.78           H  
ATOM   4609 2HB  GLU A 312       1.088  26.199 -10.754  1.00  0.78           H  
ATOM   4610 1HG  GLU A 312       0.018  26.860 -12.862  1.00  0.78           H  
ATOM   4611 2HG  GLU A 312      -0.806  25.304 -12.941  1.00  0.78           H  
ATOM   4612  N   ASP A 313       3.095  23.118 -10.948  1.00  0.74           N  
ATOM   4613  CA  ASP A 313       4.122  22.577 -10.065  1.00  0.74           C  
ATOM   4614  C   ASP A 313       5.366  22.134 -10.833  1.00  0.74           C  
ATOM   4615  O   ASP A 313       6.289  21.587 -10.239  1.00  0.74           O  
ATOM   4616  CB  ASP A 313       3.580  21.373  -9.297  1.00  0.74           C  
ATOM   4617  CG  ASP A 313       2.514  21.718  -8.273  1.00  0.74           C  
ATOM   4618  OD1 ASP A 313       2.745  22.609  -7.482  1.00  0.74           O  
ATOM   4619  OD2 ASP A 313       1.449  21.114  -8.308  1.00  0.74           O  
ATOM   4620  H   ASP A 313       2.450  22.448 -11.355  1.00  0.74           H  
ATOM   4621  HA  ASP A 313       4.413  23.355  -9.359  1.00  0.74           H  
ATOM   4622 1HB  ASP A 313       3.166  20.661 -10.006  1.00  0.74           H  
ATOM   4623 2HB  ASP A 313       4.402  20.867  -8.794  1.00  0.74           H  
ATOM   4624  N   VAL A 314       5.382  22.361 -12.142  1.00  0.71           N  
ATOM   4625  CA  VAL A 314       6.516  22.034 -12.992  1.00  0.71           C  
ATOM   4626  C   VAL A 314       7.294  23.340 -13.231  1.00  0.71           C  
ATOM   4627  O   VAL A 314       6.744  24.283 -13.798  1.00  0.71           O  
ATOM   4628  CB  VAL A 314       5.960  21.472 -14.331  1.00  0.71           C  
ATOM   4629  CG1 VAL A 314       7.034  21.127 -15.310  1.00  0.71           C  
ATOM   4630  CG2 VAL A 314       5.107  20.232 -14.050  1.00  0.71           C  
ATOM   4631  H   VAL A 314       4.575  22.793 -12.594  1.00  0.71           H  
ATOM   4632  HA  VAL A 314       7.156  21.301 -12.498  1.00  0.71           H  
ATOM   4633  HB  VAL A 314       5.352  22.246 -14.794  1.00  0.71           H  
ATOM   4634 1HG1 VAL A 314       6.569  20.780 -16.223  1.00  0.71           H  
ATOM   4635 2HG1 VAL A 314       7.641  22.006 -15.521  1.00  0.71           H  
ATOM   4636 3HG1 VAL A 314       7.633  20.353 -14.911  1.00  0.71           H  
ATOM   4637 1HG2 VAL A 314       4.691  19.864 -14.988  1.00  0.71           H  
ATOM   4638 2HG2 VAL A 314       5.726  19.462 -13.598  1.00  0.71           H  
ATOM   4639 3HG2 VAL A 314       4.292  20.493 -13.368  1.00  0.71           H  
ATOM   4640  N   ASP A 315       8.563  23.422 -12.807  1.00  0.69           N  
ATOM   4641  CA  ASP A 315       9.317  24.669 -12.966  1.00  0.69           C  
ATOM   4642  C   ASP A 315       9.949  24.696 -14.351  1.00  0.69           C  
ATOM   4643  O   ASP A 315      10.109  25.755 -14.959  1.00  0.69           O  
ATOM   4644  CB  ASP A 315      10.453  24.826 -11.942  1.00  0.69           C  
ATOM   4645  CG  ASP A 315      10.096  24.960 -10.413  1.00  0.69           C  
ATOM   4646  OD1 ASP A 315       9.301  25.817 -10.087  1.00  0.69           O  
ATOM   4647  OD2 ASP A 315      10.712  24.238  -9.566  1.00  0.69           O  
ATOM   4648  H   ASP A 315       9.024  22.634 -12.372  1.00  0.69           H  
ATOM   4649  HA  ASP A 315       8.634  25.513 -12.876  1.00  0.69           H  
ATOM   4650 1HB  ASP A 315      11.131  23.995 -12.064  1.00  0.69           H  
ATOM   4651 2HB  ASP A 315      10.992  25.706 -12.218  1.00  0.69           H  
ATOM   4652  N   TYR A 316      10.296  23.509 -14.839  1.00  0.67           N  
ATOM   4653  CA  TYR A 316      10.875  23.369 -16.173  1.00  0.67           C  
ATOM   4654  C   TYR A 316      10.369  22.110 -16.877  1.00  0.67           C  
ATOM   4655  O   TYR A 316      10.317  21.031 -16.280  1.00  0.67           O  
ATOM   4656  CB  TYR A 316      12.402  23.401 -16.140  1.00  0.67           C  
ATOM   4657  CG  TYR A 316      12.967  23.220 -17.489  1.00  0.67           C  
ATOM   4658  CD1 TYR A 316      12.746  24.183 -18.414  1.00  0.67           C  
ATOM   4659  CD2 TYR A 316      13.682  22.094 -17.813  1.00  0.67           C  
ATOM   4660  CE1 TYR A 316      13.192  24.032 -19.678  1.00  0.67           C  
ATOM   4661  CE2 TYR A 316      14.155  21.939 -19.105  1.00  0.67           C  
ATOM   4662  CZ  TYR A 316      13.900  22.910 -20.032  1.00  0.67           C  
ATOM   4663  OH  TYR A 316      14.337  22.787 -21.321  1.00  0.67           O  
ATOM   4664  H   TYR A 316      10.180  22.702 -14.230  1.00  0.67           H  
ATOM   4665  HA  TYR A 316      10.546  24.216 -16.778  1.00  0.67           H  
ATOM   4666 1HB  TYR A 316      12.744  24.349 -15.751  1.00  0.67           H  
ATOM   4667 2HB  TYR A 316      12.774  22.620 -15.522  1.00  0.67           H  
ATOM   4668  HD1 TYR A 316      12.177  25.070 -18.138  1.00  0.67           H  
ATOM   4669  HD2 TYR A 316      13.858  21.344 -17.061  1.00  0.67           H  
ATOM   4670  HE1 TYR A 316      12.970  24.798 -20.405  1.00  0.67           H  
ATOM   4671  HE2 TYR A 316      14.712  21.058 -19.398  1.00  0.67           H  
ATOM   4672  HH  TYR A 316      14.690  21.862 -21.474  1.00  0.67           H  
ATOM   4673  N   TRP A 317       9.994  22.274 -18.146  1.00  0.67           N  
ATOM   4674  CA  TRP A 317       9.452  21.194 -18.966  1.00  0.67           C  
ATOM   4675  C   TRP A 317      10.225  21.055 -20.281  1.00  0.67           C  
ATOM   4676  O   TRP A 317      10.545  22.051 -20.925  1.00  0.67           O  
ATOM   4677  CB  TRP A 317       7.972  21.496 -19.274  1.00  0.67           C  
ATOM   4678  CG  TRP A 317       7.247  20.433 -20.035  1.00  0.67           C  
ATOM   4679  CD1 TRP A 317       6.848  20.474 -21.342  1.00  0.67           C  
ATOM   4680  CD2 TRP A 317       6.798  19.165 -19.524  1.00  0.67           C  
ATOM   4681  NE1 TRP A 317       6.204  19.314 -21.668  1.00  0.67           N  
ATOM   4682  CE2 TRP A 317       6.173  18.504 -20.570  1.00  0.67           C  
ATOM   4683  CE3 TRP A 317       6.875  18.545 -18.278  1.00  0.67           C  
ATOM   4684  CZ2 TRP A 317       5.646  17.260 -20.416  1.00  0.67           C  
ATOM   4685  CZ3 TRP A 317       6.334  17.277 -18.130  1.00  0.67           C  
ATOM   4686  CH2 TRP A 317       5.749  16.652 -19.171  1.00  0.67           C  
ATOM   4687  H   TRP A 317      10.073  23.205 -18.563  1.00  0.67           H  
ATOM   4688  HA  TRP A 317       9.524  20.267 -18.412  1.00  0.67           H  
ATOM   4689 1HB  TRP A 317       7.439  21.671 -18.343  1.00  0.67           H  
ATOM   4690 2HB  TRP A 317       7.915  22.421 -19.855  1.00  0.67           H  
ATOM   4691  HD1 TRP A 317       7.018  21.304 -22.020  1.00  0.67           H  
ATOM   4692  HE1 TRP A 317       5.810  19.078 -22.568  1.00  0.67           H  
ATOM   4693  HE3 TRP A 317       7.359  19.040 -17.443  1.00  0.67           H  
ATOM   4694  HZ2 TRP A 317       5.153  16.756 -21.235  1.00  0.67           H  
ATOM   4695  HZ3 TRP A 317       6.395  16.789 -17.162  1.00  0.67           H  
ATOM   4696  HH2 TRP A 317       5.337  15.656 -19.024  1.00  0.67           H  
ATOM   4697  N   GLU A 318      10.494  19.833 -20.713  1.00  0.67           N  
ATOM   4698  CA  GLU A 318      11.155  19.716 -22.010  1.00  0.67           C  
ATOM   4699  C   GLU A 318      10.490  18.656 -22.877  1.00  0.67           C  
ATOM   4700  O   GLU A 318      10.183  17.554 -22.418  1.00  0.67           O  
ATOM   4701  CB  GLU A 318      12.648  19.464 -21.819  1.00  0.67           C  
ATOM   4702  CG  GLU A 318      13.473  19.563 -23.100  1.00  0.67           C  
ATOM   4703  CD  GLU A 318      14.932  19.477 -22.833  1.00  0.67           C  
ATOM   4704  OE1 GLU A 318      15.406  20.263 -22.027  1.00  0.67           O  
ATOM   4705  OE2 GLU A 318      15.598  18.697 -23.470  1.00  0.67           O  
ATOM   4706  H   GLU A 318      10.269  19.026 -20.127  1.00  0.67           H  
ATOM   4707  HA  GLU A 318      11.050  20.660 -22.538  1.00  0.67           H  
ATOM   4708 1HB  GLU A 318      13.040  20.182 -21.117  1.00  0.67           H  
ATOM   4709 2HB  GLU A 318      12.796  18.475 -21.386  1.00  0.67           H  
ATOM   4710 1HG  GLU A 318      13.181  18.777 -23.796  1.00  0.67           H  
ATOM   4711 2HG  GLU A 318      13.264  20.513 -23.570  1.00  0.67           H  
ATOM   4712  N   VAL A 319      10.263  19.011 -24.134  1.00  0.67           N  
ATOM   4713  CA  VAL A 319       9.538  18.149 -25.054  1.00  0.67           C  
ATOM   4714  C   VAL A 319      10.321  17.832 -26.321  1.00  0.67           C  
ATOM   4715  O   VAL A 319      11.052  18.668 -26.877  1.00  0.67           O  
ATOM   4716  CB  VAL A 319       8.153  18.783 -25.390  1.00  0.67           C  
ATOM   4717  CG1 VAL A 319       8.337  20.111 -26.055  1.00  0.67           C  
ATOM   4718  CG2 VAL A 319       7.320  17.856 -26.309  1.00  0.67           C  
ATOM   4719  H   VAL A 319      10.581  19.930 -24.449  1.00  0.67           H  
ATOM   4720  HA  VAL A 319       9.342  17.209 -24.543  1.00  0.67           H  
ATOM   4721  HB  VAL A 319       7.614  18.943 -24.456  1.00  0.67           H  
ATOM   4722 1HG1 VAL A 319       7.366  20.556 -26.261  1.00  0.67           H  
ATOM   4723 2HG1 VAL A 319       8.898  20.763 -25.392  1.00  0.67           H  
ATOM   4724 3HG1 VAL A 319       8.879  19.969 -26.990  1.00  0.67           H  
ATOM   4725 1HG2 VAL A 319       6.353  18.316 -26.500  1.00  0.67           H  
ATOM   4726 2HG2 VAL A 319       7.827  17.704 -27.256  1.00  0.67           H  
ATOM   4727 3HG2 VAL A 319       7.172  16.892 -25.814  1.00  0.67           H  
ATOM   4728  N   ASN A 320      10.141  16.611 -26.804  1.00  0.67           N  
ATOM   4729  CA  ASN A 320      10.810  16.161 -28.010  1.00  0.67           C  
ATOM   4730  C   ASN A 320      10.280  16.841 -29.252  1.00  0.67           C  
ATOM   4731  O   ASN A 320       9.542  16.259 -30.049  1.00  0.67           O  
ATOM   4732  CB  ASN A 320      10.637  14.675 -28.203  1.00  0.67           C  
ATOM   4733  CG  ASN A 320      11.470  14.143 -29.342  1.00  0.67           C  
ATOM   4734  OD1 ASN A 320      12.537  14.698 -29.627  1.00  0.67           O  
ATOM   4735  ND2 ASN A 320      11.011  13.107 -30.006  1.00  0.67           N  
ATOM   4736  H   ASN A 320       9.560  15.963 -26.269  1.00  0.67           H  
ATOM   4737  HA  ASN A 320      11.871  16.406 -27.934  1.00  0.67           H  
ATOM   4738 1HB  ASN A 320      10.885  14.155 -27.291  1.00  0.67           H  
ATOM   4739 2HB  ASN A 320       9.592  14.466 -28.419  1.00  0.67           H  
ATOM   4740 1HD2 ASN A 320      11.532  12.734 -30.771  1.00  0.67           H  
ATOM   4741 2HD2 ASN A 320      10.130  12.693 -29.770  1.00  0.67           H  
ATOM   4742  N   GLU A 321      10.701  18.079 -29.439  1.00  0.67           N  
ATOM   4743  CA  GLU A 321      10.289  18.897 -30.563  1.00  0.67           C  
ATOM   4744  C   GLU A 321      10.997  18.473 -31.825  1.00  0.67           C  
ATOM   4745  O   GLU A 321      11.874  19.175 -32.337  1.00  0.67           O  
ATOM   4746  CB  GLU A 321      10.614  20.363 -30.304  1.00  0.67           C  
ATOM   4747  CG  GLU A 321      10.127  21.331 -31.353  1.00  0.67           C  
ATOM   4748  CD  GLU A 321      10.376  22.792 -30.986  1.00  0.67           C  
ATOM   4749  OE1 GLU A 321      10.712  23.089 -29.843  1.00  0.67           O  
ATOM   4750  OE2 GLU A 321      10.267  23.607 -31.859  1.00  0.67           O  
ATOM   4751  H   GLU A 321      11.286  18.470 -28.710  1.00  0.67           H  
ATOM   4752  HA  GLU A 321       9.220  18.770 -30.715  1.00  0.67           H  
ATOM   4753 1HB  GLU A 321      10.270  20.661 -29.320  1.00  0.67           H  
ATOM   4754 2HB  GLU A 321      11.681  20.457 -30.317  1.00  0.67           H  
ATOM   4755 1HG  GLU A 321      10.656  21.097 -32.266  1.00  0.67           H  
ATOM   4756 2HG  GLU A 321       9.072  21.180 -31.550  1.00  0.67           H  
ATOM   4757  N   ALA A 322      10.626  17.293 -32.318  1.00  0.66           N  
ATOM   4758  CA  ALA A 322      11.183  16.776 -33.556  1.00  0.66           C  
ATOM   4759  C   ALA A 322      10.777  17.716 -34.686  1.00  0.66           C  
ATOM   4760  O   ALA A 322      11.567  18.026 -35.588  1.00  0.66           O  
ATOM   4761  CB  ALA A 322      10.701  15.360 -33.806  1.00  0.66           C  
ATOM   4762  H   ALA A 322       9.936  16.760 -31.788  1.00  0.66           H  
ATOM   4763  HA  ALA A 322      12.268  16.772 -33.475  1.00  0.66           H  
ATOM   4764 1HB  ALA A 322      11.134  14.988 -34.733  1.00  0.66           H  
ATOM   4765 2HB  ALA A 322      11.014  14.724 -32.975  1.00  0.66           H  
ATOM   4766 3HB  ALA A 322       9.622  15.349 -33.877  1.00  0.66           H  
ATOM   4767  N   PHE A 323       9.519  18.177 -34.607  1.00  0.65           N  
ATOM   4768  CA  PHE A 323       8.948  19.112 -35.561  1.00  0.65           C  
ATOM   4769  C   PHE A 323       8.149  20.167 -34.781  1.00  0.65           C  
ATOM   4770  O   PHE A 323       7.386  19.836 -33.858  1.00  0.65           O  
ATOM   4771  CB  PHE A 323       8.056  18.391 -36.559  1.00  0.65           C  
ATOM   4772  CG  PHE A 323       8.754  17.297 -37.334  1.00  0.65           C  
ATOM   4773  CD1 PHE A 323       8.842  16.028 -36.803  1.00  0.65           C  
ATOM   4774  CD2 PHE A 323       9.302  17.514 -38.561  1.00  0.65           C  
ATOM   4775  CE1 PHE A 323       9.473  15.019 -37.457  1.00  0.65           C  
ATOM   4776  CE2 PHE A 323       9.932  16.491 -39.238  1.00  0.65           C  
ATOM   4777  CZ  PHE A 323      10.023  15.245 -38.677  1.00  0.65           C  
ATOM   4778  H   PHE A 323       8.948  17.859 -33.837  1.00  0.65           H  
ATOM   4779  HA  PHE A 323       9.758  19.594 -36.087  1.00  0.65           H  
ATOM   4780 1HB  PHE A 323       7.235  17.955 -36.036  1.00  0.65           H  
ATOM   4781 2HB  PHE A 323       7.657  19.112 -37.271  1.00  0.65           H  
ATOM   4782  HD1 PHE A 323       8.416  15.843 -35.839  1.00  0.65           H  
ATOM   4783  HD2 PHE A 323       9.245  18.503 -38.997  1.00  0.65           H  
ATOM   4784  HE1 PHE A 323       9.538  14.040 -37.000  1.00  0.65           H  
ATOM   4785  HE2 PHE A 323      10.363  16.671 -40.218  1.00  0.65           H  
ATOM   4786  HZ  PHE A 323      10.527  14.440 -39.206  1.00  0.65           H  
ATOM   4787  N   ALA A 324       8.254  21.424 -35.199  1.00  0.64           N  
ATOM   4788  CA  ALA A 324       7.586  22.513 -34.474  1.00  0.64           C  
ATOM   4789  C   ALA A 324       6.078  22.332 -34.397  1.00  0.64           C  
ATOM   4790  O   ALA A 324       5.459  22.590 -33.363  1.00  0.64           O  
ATOM   4791  CB  ALA A 324       7.893  23.829 -35.134  1.00  0.64           C  
ATOM   4792  H   ALA A 324       8.863  21.611 -36.000  1.00  0.64           H  
ATOM   4793  HA  ALA A 324       7.980  22.530 -33.456  1.00  0.64           H  
ATOM   4794 1HB  ALA A 324       7.430  24.630 -34.580  1.00  0.64           H  
ATOM   4795 2HB  ALA A 324       8.966  23.979 -35.154  1.00  0.64           H  
ATOM   4796 3HB  ALA A 324       7.510  23.835 -36.150  1.00  0.64           H  
ATOM   4797  N   ALA A 325       5.482  21.845 -35.480  1.00  0.63           N  
ATOM   4798  CA  ALA A 325       4.042  21.633 -35.514  1.00  0.63           C  
ATOM   4799  C   ALA A 325       3.596  20.631 -34.463  1.00  0.63           C  
ATOM   4800  O   ALA A 325       2.466  20.695 -33.976  1.00  0.63           O  
ATOM   4801  CB  ALA A 325       3.598  21.150 -36.862  1.00  0.63           C  
ATOM   4802  H   ALA A 325       6.040  21.633 -36.294  1.00  0.63           H  
ATOM   4803  HA  ALA A 325       3.558  22.585 -35.305  1.00  0.63           H  
ATOM   4804 1HB  ALA A 325       2.518  21.025 -36.847  1.00  0.63           H  
ATOM   4805 2HB  ALA A 325       3.868  21.865 -37.617  1.00  0.63           H  
ATOM   4806 3HB  ALA A 325       4.064  20.198 -37.079  1.00  0.63           H  
ATOM   4807  N   GLN A 326       4.440  19.645 -34.146  1.00  0.63           N  
ATOM   4808  CA  GLN A 326       4.001  18.632 -33.209  1.00  0.63           C  
ATOM   4809  C   GLN A 326       3.877  19.260 -31.847  1.00  0.63           C  
ATOM   4810  O   GLN A 326       2.893  19.040 -31.148  1.00  0.63           O  
ATOM   4811  CB  GLN A 326       4.977  17.464 -33.173  1.00  0.63           C  
ATOM   4812  CG  GLN A 326       5.000  16.663 -34.474  1.00  0.63           C  
ATOM   4813  CD  GLN A 326       6.070  15.581 -34.490  1.00  0.63           C  
ATOM   4814  OE1 GLN A 326       7.051  15.681 -33.748  1.00  0.63           O  
ATOM   4815  NE2 GLN A 326       5.920  14.569 -35.331  1.00  0.63           N  
ATOM   4816  H   GLN A 326       5.396  19.634 -34.489  1.00  0.63           H  
ATOM   4817  HA  GLN A 326       3.023  18.266 -33.515  1.00  0.63           H  
ATOM   4818 1HB  GLN A 326       5.984  17.836 -32.983  1.00  0.63           H  
ATOM   4819 2HB  GLN A 326       4.713  16.794 -32.351  1.00  0.63           H  
ATOM   4820 1HG  GLN A 326       4.044  16.213 -34.644  1.00  0.63           H  
ATOM   4821 2HG  GLN A 326       5.206  17.358 -35.269  1.00  0.63           H  
ATOM   4822 1HE2 GLN A 326       6.636  13.872 -35.382  1.00  0.63           H  
ATOM   4823 2HE2 GLN A 326       5.124  14.515 -35.935  1.00  0.63           H  
ATOM   4824  N   VAL A 327       4.842  20.107 -31.491  1.00  0.63           N  
ATOM   4825  CA  VAL A 327       4.781  20.756 -30.184  1.00  0.63           C  
ATOM   4826  C   VAL A 327       3.621  21.712 -30.102  1.00  0.63           C  
ATOM   4827  O   VAL A 327       2.937  21.777 -29.084  1.00  0.63           O  
ATOM   4828  CB  VAL A 327       6.065  21.480 -29.833  1.00  0.63           C  
ATOM   4829  CG1 VAL A 327       5.869  22.303 -28.551  1.00  0.63           C  
ATOM   4830  CG2 VAL A 327       7.112  20.466 -29.624  1.00  0.63           C  
ATOM   4831  H   VAL A 327       5.627  20.265 -32.133  1.00  0.63           H  
ATOM   4832  HA  VAL A 327       4.637  19.979 -29.434  1.00  0.63           H  
ATOM   4833  HB  VAL A 327       6.345  22.146 -30.644  1.00  0.63           H  
ATOM   4834 1HG1 VAL A 327       6.802  22.806 -28.301  1.00  0.63           H  
ATOM   4835 2HG1 VAL A 327       5.086  23.043 -28.714  1.00  0.63           H  
ATOM   4836 3HG1 VAL A 327       5.581  21.643 -27.733  1.00  0.63           H  
ATOM   4837 1HG2 VAL A 327       8.023  20.974 -29.366  1.00  0.63           H  
ATOM   4838 2HG2 VAL A 327       6.825  19.798 -28.816  1.00  0.63           H  
ATOM   4839 3HG2 VAL A 327       7.237  19.897 -30.543  1.00  0.63           H  
ATOM   4840  N   LEU A 328       3.405  22.476 -31.159  1.00  0.64           N  
ATOM   4841  CA  LEU A 328       2.298  23.411 -31.167  1.00  0.64           C  
ATOM   4842  C   LEU A 328       0.974  22.640 -31.064  1.00  0.64           C  
ATOM   4843  O   LEU A 328       0.055  23.055 -30.351  1.00  0.64           O  
ATOM   4844  CB  LEU A 328       2.405  24.243 -32.429  1.00  0.64           C  
ATOM   4845  CG  LEU A 328       3.585  25.174 -32.443  1.00  0.64           C  
ATOM   4846  CD1 LEU A 328       3.743  25.775 -33.797  1.00  0.64           C  
ATOM   4847  CD2 LEU A 328       3.394  26.245 -31.383  1.00  0.64           C  
ATOM   4848  H   LEU A 328       4.019  22.403 -31.974  1.00  0.64           H  
ATOM   4849  HA  LEU A 328       2.389  24.066 -30.302  1.00  0.64           H  
ATOM   4850 1HB  LEU A 328       2.553  23.565 -33.254  1.00  0.64           H  
ATOM   4851 2HB  LEU A 328       1.489  24.814 -32.583  1.00  0.64           H  
ATOM   4852  HG  LEU A 328       4.472  24.609 -32.233  1.00  0.64           H  
ATOM   4853 1HD1 LEU A 328       4.611  26.426 -33.784  1.00  0.64           H  
ATOM   4854 2HD1 LEU A 328       3.890  24.982 -34.528  1.00  0.64           H  
ATOM   4855 3HD1 LEU A 328       2.860  26.348 -34.052  1.00  0.64           H  
ATOM   4856 1HD2 LEU A 328       4.254  26.914 -31.381  1.00  0.64           H  
ATOM   4857 2HD2 LEU A 328       2.492  26.817 -31.604  1.00  0.64           H  
ATOM   4858 3HD2 LEU A 328       3.297  25.775 -30.406  1.00  0.64           H  
ATOM   4859  N   GLY A 329       0.904  21.478 -31.727  1.00  0.65           N  
ATOM   4860  CA  GLY A 329      -0.250  20.588 -31.667  1.00  0.65           C  
ATOM   4861  C   GLY A 329      -0.483  20.157 -30.231  1.00  0.65           C  
ATOM   4862  O   GLY A 329      -1.599  20.259 -29.721  1.00  0.65           O  
ATOM   4863  H   GLY A 329       1.676  21.194 -32.327  1.00  0.65           H  
ATOM   4864 1HA  GLY A 329      -1.136  21.081 -32.065  1.00  0.65           H  
ATOM   4865 2HA  GLY A 329      -0.053  19.715 -32.273  1.00  0.65           H  
ATOM   4866  N   VAL A 330       0.595  19.726 -29.563  1.00  0.66           N  
ATOM   4867  CA  VAL A 330       0.558  19.314 -28.164  1.00  0.66           C  
ATOM   4868  C   VAL A 330       0.087  20.427 -27.258  1.00  0.66           C  
ATOM   4869  O   VAL A 330      -0.773  20.208 -26.410  1.00  0.66           O  
ATOM   4870  CB  VAL A 330       1.962  18.852 -27.711  1.00  0.66           C  
ATOM   4871  CG1 VAL A 330       2.042  18.676 -26.192  1.00  0.66           C  
ATOM   4872  CG2 VAL A 330       2.263  17.532 -28.360  1.00  0.66           C  
ATOM   4873  H   VAL A 330       1.480  19.658 -30.066  1.00  0.66           H  
ATOM   4874  HA  VAL A 330      -0.131  18.479 -28.084  1.00  0.66           H  
ATOM   4875  HB  VAL A 330       2.687  19.588 -28.012  1.00  0.66           H  
ATOM   4876 1HG1 VAL A 330       3.044  18.349 -25.918  1.00  0.66           H  
ATOM   4877 2HG1 VAL A 330       1.829  19.629 -25.716  1.00  0.66           H  
ATOM   4878 3HG1 VAL A 330       1.334  17.949 -25.862  1.00  0.66           H  
ATOM   4879 1HG2 VAL A 330       3.256  17.230 -28.077  1.00  0.66           H  
ATOM   4880 2HG2 VAL A 330       1.543  16.790 -28.034  1.00  0.66           H  
ATOM   4881 3HG2 VAL A 330       2.215  17.616 -29.427  1.00  0.66           H  
ATOM   4882  N   VAL A 331       0.587  21.638 -27.456  1.00  0.68           N  
ATOM   4883  CA  VAL A 331       0.137  22.730 -26.613  1.00  0.68           C  
ATOM   4884  C   VAL A 331      -1.350  22.966 -26.786  1.00  0.68           C  
ATOM   4885  O   VAL A 331      -2.084  23.107 -25.802  1.00  0.68           O  
ATOM   4886  CB  VAL A 331       0.875  24.028 -26.954  1.00  0.68           C  
ATOM   4887  CG1 VAL A 331       0.241  25.195 -26.203  1.00  0.68           C  
ATOM   4888  CG2 VAL A 331       2.283  23.896 -26.556  1.00  0.68           C  
ATOM   4889  H   VAL A 331       1.303  21.785 -28.168  1.00  0.68           H  
ATOM   4890  HA  VAL A 331       0.337  22.471 -25.574  1.00  0.68           H  
ATOM   4891  HB  VAL A 331       0.802  24.222 -28.027  1.00  0.68           H  
ATOM   4892 1HG1 VAL A 331       0.772  26.115 -26.447  1.00  0.68           H  
ATOM   4893 2HG1 VAL A 331      -0.805  25.290 -26.497  1.00  0.68           H  
ATOM   4894 3HG1 VAL A 331       0.302  25.013 -25.133  1.00  0.68           H  
ATOM   4895 1HG2 VAL A 331       2.793  24.802 -26.781  1.00  0.68           H  
ATOM   4896 2HG2 VAL A 331       2.308  23.720 -25.508  1.00  0.68           H  
ATOM   4897 3HG2 VAL A 331       2.749  23.074 -27.077  1.00  0.68           H  
ATOM   4898  N   ARG A 332      -1.806  22.993 -28.035  1.00  0.70           N  
ATOM   4899  CA  ARG A 332      -3.212  23.207 -28.295  1.00  0.70           C  
ATOM   4900  C   ARG A 332      -4.072  22.079 -27.738  1.00  0.70           C  
ATOM   4901  O   ARG A 332      -5.089  22.350 -27.110  1.00  0.70           O  
ATOM   4902  CB  ARG A 332      -3.429  23.351 -29.783  1.00  0.70           C  
ATOM   4903  CG  ARG A 332      -2.925  24.663 -30.385  1.00  0.70           C  
ATOM   4904  CD  ARG A 332      -3.099  24.641 -31.836  1.00  0.70           C  
ATOM   4905  NE  ARG A 332      -2.657  25.844 -32.507  1.00  0.70           N  
ATOM   4906  CZ  ARG A 332      -3.421  26.934 -32.703  1.00  0.70           C  
ATOM   4907  NH1 ARG A 332      -4.662  26.964 -32.261  1.00  0.70           N  
ATOM   4908  NH2 ARG A 332      -2.927  27.968 -33.347  1.00  0.70           N  
ATOM   4909  H   ARG A 332      -1.161  22.874 -28.818  1.00  0.70           H  
ATOM   4910  HA  ARG A 332      -3.509  24.138 -27.813  1.00  0.70           H  
ATOM   4911 1HB  ARG A 332      -2.919  22.536 -30.302  1.00  0.70           H  
ATOM   4912 2HB  ARG A 332      -4.493  23.267 -30.003  1.00  0.70           H  
ATOM   4913 1HG  ARG A 332      -3.489  25.499 -29.975  1.00  0.70           H  
ATOM   4914 2HG  ARG A 332      -1.865  24.786 -30.160  1.00  0.70           H  
ATOM   4915 1HD  ARG A 332      -2.507  23.815 -32.219  1.00  0.70           H  
ATOM   4916 2HD  ARG A 332      -4.150  24.486 -32.074  1.00  0.70           H  
ATOM   4917  HE  ARG A 332      -1.713  25.868 -32.868  1.00  0.70           H  
ATOM   4918 1HH1 ARG A 332      -5.047  26.165 -31.774  1.00  0.70           H  
ATOM   4919 2HH1 ARG A 332      -5.231  27.780 -32.422  1.00  0.70           H  
ATOM   4920 1HH2 ARG A 332      -1.963  27.944 -33.709  1.00  0.70           H  
ATOM   4921 2HH2 ARG A 332      -3.486  28.789 -33.506  1.00  0.70           H  
ATOM   4922  N   MET A 333      -3.642  20.824 -27.891  1.00  0.73           N  
ATOM   4923  CA  MET A 333      -4.401  19.691 -27.368  1.00  0.73           C  
ATOM   4924  C   MET A 333      -4.458  19.726 -25.849  1.00  0.73           C  
ATOM   4925  O   MET A 333      -5.491  19.450 -25.229  1.00  0.73           O  
ATOM   4926  CB  MET A 333      -3.798  18.384 -27.824  1.00  0.73           C  
ATOM   4927  CG  MET A 333      -4.610  17.169 -27.452  1.00  0.73           C  
ATOM   4928  SD  MET A 333      -3.881  15.694 -28.082  1.00  0.73           S  
ATOM   4929  CE  MET A 333      -5.046  14.473 -27.634  1.00  0.73           C  
ATOM   4930  H   MET A 333      -2.787  20.646 -28.412  1.00  0.73           H  
ATOM   4931  HA  MET A 333      -5.421  19.758 -27.745  1.00  0.73           H  
ATOM   4932 1HB  MET A 333      -3.671  18.402 -28.902  1.00  0.73           H  
ATOM   4933 2HB  MET A 333      -2.802  18.283 -27.391  1.00  0.73           H  
ATOM   4934 1HG  MET A 333      -4.678  17.087 -26.365  1.00  0.73           H  
ATOM   4935 2HG  MET A 333      -5.624  17.257 -27.850  1.00  0.73           H  
ATOM   4936 1HE  MET A 333      -4.695  13.495 -27.960  1.00  0.73           H  
ATOM   4937 2HE  MET A 333      -5.180  14.477 -26.554  1.00  0.73           H  
ATOM   4938 3HE  MET A 333      -6.007  14.694 -28.108  1.00  0.73           H  
ATOM   4939  N   LEU A 334      -3.347  20.080 -25.229  1.00  0.77           N  
ATOM   4940  CA  LEU A 334      -3.358  20.157 -23.795  1.00  0.77           C  
ATOM   4941  C   LEU A 334      -4.362  21.206 -23.352  1.00  0.77           C  
ATOM   4942  O   LEU A 334      -5.178  20.935 -22.464  1.00  0.77           O  
ATOM   4943  CB  LEU A 334      -1.953  20.472 -23.295  1.00  0.77           C  
ATOM   4944  CG  LEU A 334      -0.986  19.364 -23.380  1.00  0.77           C  
ATOM   4945  CD1 LEU A 334       0.364  19.892 -23.117  1.00  0.77           C  
ATOM   4946  CD2 LEU A 334      -1.378  18.356 -22.347  1.00  0.77           C  
ATOM   4947  H   LEU A 334      -2.493  20.289 -25.743  1.00  0.77           H  
ATOM   4948  HA  LEU A 334      -3.658  19.192 -23.399  1.00  0.77           H  
ATOM   4949 1HB  LEU A 334      -1.558  21.322 -23.854  1.00  0.77           H  
ATOM   4950 2HB  LEU A 334      -2.019  20.743 -22.258  1.00  0.77           H  
ATOM   4951  HG  LEU A 334      -0.999  18.907 -24.361  1.00  0.77           H  
ATOM   4952 1HD1 LEU A 334       1.093  19.082 -23.150  1.00  0.77           H  
ATOM   4953 2HD1 LEU A 334       0.599  20.628 -23.877  1.00  0.77           H  
ATOM   4954 3HD1 LEU A 334       0.373  20.360 -22.146  1.00  0.77           H  
ATOM   4955 1HD2 LEU A 334      -0.678  17.533 -22.364  1.00  0.77           H  
ATOM   4956 2HD2 LEU A 334      -1.372  18.821 -21.365  1.00  0.77           H  
ATOM   4957 3HD2 LEU A 334      -2.380  17.985 -22.562  1.00  0.77           H  
ATOM   4958  N   LYS A 335      -4.407  22.343 -24.037  1.00  0.82           N  
ATOM   4959  CA  LYS A 335      -5.367  23.373 -23.691  1.00  0.82           C  
ATOM   4960  C   LYS A 335      -6.809  22.905 -23.937  1.00  0.82           C  
ATOM   4961  O   LYS A 335      -7.677  23.064 -23.075  1.00  0.82           O  
ATOM   4962  CB  LYS A 335      -5.075  24.645 -24.485  1.00  0.82           C  
ATOM   4963  CG  LYS A 335      -6.006  25.810 -24.174  1.00  0.82           C  
ATOM   4964  CD  LYS A 335      -5.611  27.055 -24.956  1.00  0.82           C  
ATOM   4965  CE  LYS A 335      -6.595  28.190 -24.733  1.00  0.82           C  
ATOM   4966  NZ  LYS A 335      -6.651  28.590 -23.303  1.00  0.82           N  
ATOM   4967  H   LYS A 335      -3.717  22.525 -24.768  1.00  0.82           H  
ATOM   4968  HA  LYS A 335      -5.257  23.600 -22.632  1.00  0.82           H  
ATOM   4969 1HB  LYS A 335      -4.048  24.961 -24.286  1.00  0.82           H  
ATOM   4970 2HB  LYS A 335      -5.145  24.429 -25.549  1.00  0.82           H  
ATOM   4971 1HG  LYS A 335      -7.029  25.532 -24.431  1.00  0.82           H  
ATOM   4972 2HG  LYS A 335      -5.959  26.033 -23.107  1.00  0.82           H  
ATOM   4973 1HD  LYS A 335      -4.622  27.387 -24.644  1.00  0.82           H  
ATOM   4974 2HD  LYS A 335      -5.576  26.815 -26.017  1.00  0.82           H  
ATOM   4975 1HE  LYS A 335      -6.278  29.048 -25.323  1.00  0.82           H  
ATOM   4976 2HE  LYS A 335      -7.589  27.885 -25.056  1.00  0.82           H  
ATOM   4977 1HZ  LYS A 335      -7.295  29.353 -23.183  1.00  0.82           H  
ATOM   4978 2HZ  LYS A 335      -6.949  27.809 -22.745  1.00  0.82           H  
ATOM   4979 3HZ  LYS A 335      -5.714  28.883 -22.987  1.00  0.82           H  
ATOM   4980  N   GLU A 336      -7.070  22.348 -25.125  1.00  0.86           N  
ATOM   4981  CA  GLU A 336      -8.410  21.914 -25.519  1.00  0.86           C  
ATOM   4982  C   GLU A 336      -8.966  20.726 -24.726  1.00  0.86           C  
ATOM   4983  O   GLU A 336     -10.161  20.698 -24.421  1.00  0.86           O  
ATOM   4984  CB  GLU A 336      -8.429  21.550 -27.013  1.00  0.86           C  
ATOM   4985  CG  GLU A 336      -8.253  22.737 -27.977  1.00  0.86           C  
ATOM   4986  CD  GLU A 336      -8.222  22.326 -29.445  1.00  0.86           C  
ATOM   4987  OE1 GLU A 336      -8.321  21.152 -29.725  1.00  0.86           O  
ATOM   4988  OE2 GLU A 336      -8.079  23.193 -30.280  1.00  0.86           O  
ATOM   4989  H   GLU A 336      -6.310  22.236 -25.789  1.00  0.86           H  
ATOM   4990  HA  GLU A 336      -9.084  22.756 -25.366  1.00  0.86           H  
ATOM   4991 1HB  GLU A 336      -7.624  20.840 -27.213  1.00  0.86           H  
ATOM   4992 2HB  GLU A 336      -9.367  21.052 -27.252  1.00  0.86           H  
ATOM   4993 1HG  GLU A 336      -9.082  23.427 -27.827  1.00  0.86           H  
ATOM   4994 2HG  GLU A 336      -7.337  23.266 -27.729  1.00  0.86           H  
ATOM   4995  N   GLU A 337      -8.118  19.741 -24.407  1.00  0.90           N  
ATOM   4996  CA  GLU A 337      -8.586  18.549 -23.710  1.00  0.90           C  
ATOM   4997  C   GLU A 337      -8.163  18.471 -22.242  1.00  0.90           C  
ATOM   4998  O   GLU A 337      -8.941  18.013 -21.404  1.00  0.90           O  
ATOM   4999  CB  GLU A 337      -8.093  17.272 -24.417  1.00  0.90           C  
ATOM   5000  CG  GLU A 337      -8.593  17.093 -25.847  1.00  0.90           C  
ATOM   5001  CD  GLU A 337      -8.321  15.703 -26.411  1.00  0.90           C  
ATOM   5002  OE1 GLU A 337      -7.798  14.874 -25.698  1.00  0.90           O  
ATOM   5003  OE2 GLU A 337      -8.628  15.484 -27.560  1.00  0.90           O  
ATOM   5004  H   GLU A 337      -7.149  19.804 -24.689  1.00  0.90           H  
ATOM   5005  HA  GLU A 337      -9.674  18.550 -23.737  1.00  0.90           H  
ATOM   5006 1HB  GLU A 337      -7.001  17.279 -24.449  1.00  0.90           H  
ATOM   5007 2HB  GLU A 337      -8.397  16.399 -23.842  1.00  0.90           H  
ATOM   5008 1HG  GLU A 337      -9.665  17.286 -25.873  1.00  0.90           H  
ATOM   5009 2HG  GLU A 337      -8.101  17.838 -26.477  1.00  0.90           H  
ATOM   5010  N   ALA A 338      -6.929  18.880 -21.918  1.00  0.92           N  
ATOM   5011  CA  ALA A 338      -6.476  18.771 -20.520  1.00  0.92           C  
ATOM   5012  C   ALA A 338      -6.769  20.041 -19.718  1.00  0.92           C  
ATOM   5013  O   ALA A 338      -6.892  19.995 -18.494  1.00  0.92           O  
ATOM   5014  CB  ALA A 338      -4.994  18.452 -20.440  1.00  0.92           C  
ATOM   5015  H   ALA A 338      -6.310  19.267 -22.639  1.00  0.92           H  
ATOM   5016  HA  ALA A 338      -7.024  17.951 -20.059  1.00  0.92           H  
ATOM   5017 1HB  ALA A 338      -4.713  18.337 -19.396  1.00  0.92           H  
ATOM   5018 2HB  ALA A 338      -4.795  17.529 -20.976  1.00  0.92           H  
ATOM   5019 3HB  ALA A 338      -4.410  19.249 -20.875  1.00  0.92           H  
ATOM   5020  N   GLY A 339      -6.868  21.176 -20.410  1.00  0.92           N  
ATOM   5021  CA  GLY A 339      -7.044  22.470 -19.763  1.00  0.92           C  
ATOM   5022  C   GLY A 339      -5.693  23.026 -19.324  1.00  0.92           C  
ATOM   5023  O   GLY A 339      -5.611  23.874 -18.430  1.00  0.92           O  
ATOM   5024  H   GLY A 339      -6.752  21.146 -21.418  1.00  0.92           H  
ATOM   5025 1HA  GLY A 339      -7.519  23.160 -20.461  1.00  0.92           H  
ATOM   5026 2HA  GLY A 339      -7.703  22.365 -18.903  1.00  0.92           H  
ATOM   5027  N   ILE A 340      -4.632  22.511 -19.939  1.00  0.91           N  
ATOM   5028  CA  ILE A 340      -3.269  22.902 -19.617  1.00  0.91           C  
ATOM   5029  C   ILE A 340      -2.547  23.593 -20.764  1.00  0.91           C  
ATOM   5030  O   ILE A 340      -2.481  23.079 -21.872  1.00  0.91           O  
ATOM   5031  CB  ILE A 340      -2.434  21.671 -19.200  1.00  0.91           C  
ATOM   5032  CG1 ILE A 340      -3.009  21.019 -17.954  1.00  0.91           C  
ATOM   5033  CG2 ILE A 340      -0.967  22.062 -18.997  1.00  0.91           C  
ATOM   5034  CD1 ILE A 340      -2.363  19.689 -17.650  1.00  0.91           C  
ATOM   5035  H   ILE A 340      -4.802  21.838 -20.684  1.00  0.91           H  
ATOM   5036  HA  ILE A 340      -3.301  23.595 -18.778  1.00  0.91           H  
ATOM   5037  HB  ILE A 340      -2.492  20.923 -19.983  1.00  0.91           H  
ATOM   5038 1HG1 ILE A 340      -2.869  21.685 -17.103  1.00  0.91           H  
ATOM   5039 2HG1 ILE A 340      -4.080  20.854 -18.094  1.00  0.91           H  
ATOM   5040 1HG2 ILE A 340      -0.400  21.196 -18.715  1.00  0.91           H  
ATOM   5041 2HG2 ILE A 340      -0.557  22.475 -19.916  1.00  0.91           H  
ATOM   5042 3HG2 ILE A 340      -0.898  22.809 -18.210  1.00  0.91           H  
ATOM   5043 1HD1 ILE A 340      -2.809  19.258 -16.753  1.00  0.91           H  
ATOM   5044 2HD1 ILE A 340      -2.514  19.022 -18.486  1.00  0.91           H  
ATOM   5045 3HD1 ILE A 340      -1.299  19.832 -17.490  1.00  0.91           H  
ATOM   5046  N   GLU A 341      -1.997  24.761 -20.499  1.00  0.89           N  
ATOM   5047  CA  GLU A 341      -1.197  25.436 -21.506  1.00  0.89           C  
ATOM   5048  C   GLU A 341       0.248  25.162 -21.140  1.00  0.89           C  
ATOM   5049  O   GLU A 341       0.563  25.107 -19.953  1.00  0.89           O  
ATOM   5050  CB  GLU A 341      -1.460  26.948 -21.514  1.00  0.89           C  
ATOM   5051  CG  GLU A 341      -2.871  27.368 -21.926  1.00  0.89           C  
ATOM   5052  CD  GLU A 341      -3.051  28.887 -21.916  1.00  0.89           C  
ATOM   5053  OE1 GLU A 341      -2.135  29.564 -21.518  1.00  0.89           O  
ATOM   5054  OE2 GLU A 341      -4.104  29.367 -22.311  1.00  0.89           O  
ATOM   5055  H   GLU A 341      -2.105  25.168 -19.581  1.00  0.89           H  
ATOM   5056  HA  GLU A 341      -1.401  25.018 -22.493  1.00  0.89           H  
ATOM   5057 1HB  GLU A 341      -1.272  27.351 -20.519  1.00  0.89           H  
ATOM   5058 2HB  GLU A 341      -0.756  27.430 -22.195  1.00  0.89           H  
ATOM   5059 1HG  GLU A 341      -3.058  26.991 -22.926  1.00  0.89           H  
ATOM   5060 2HG  GLU A 341      -3.593  26.908 -21.252  1.00  0.89           H  
ATOM   5061  N   LEU A 342       1.134  25.007 -22.114  1.00  0.86           N  
ATOM   5062  CA  LEU A 342       2.529  24.871 -21.729  1.00  0.86           C  
ATOM   5063  C   LEU A 342       3.124  26.255 -21.698  1.00  0.86           C  
ATOM   5064  O   LEU A 342       2.767  27.112 -22.507  1.00  0.86           O  
ATOM   5065  CB  LEU A 342       3.340  23.967 -22.665  1.00  0.86           C  
ATOM   5066  CG  LEU A 342       2.872  22.497 -22.769  1.00  0.86           C  
ATOM   5067  CD1 LEU A 342       3.761  21.719 -23.764  1.00  0.86           C  
ATOM   5068  CD2 LEU A 342       2.946  21.858 -21.401  1.00  0.86           C  
ATOM   5069  H   LEU A 342       0.852  25.023 -23.081  1.00  0.86           H  
ATOM   5070  HA  LEU A 342       2.584  24.449 -20.731  1.00  0.86           H  
ATOM   5071 1HB  LEU A 342       3.349  24.410 -23.650  1.00  0.86           H  
ATOM   5072 2HB  LEU A 342       4.372  23.951 -22.299  1.00  0.86           H  
ATOM   5073  HG  LEU A 342       1.849  22.471 -23.132  1.00  0.86           H  
ATOM   5074 1HD1 LEU A 342       3.414  20.687 -23.824  1.00  0.86           H  
ATOM   5075 2HD1 LEU A 342       3.720  22.160 -24.746  1.00  0.86           H  
ATOM   5076 3HD1 LEU A 342       4.792  21.735 -23.412  1.00  0.86           H  
ATOM   5077 1HD2 LEU A 342       2.627  20.829 -21.463  1.00  0.86           H  
ATOM   5078 2HD2 LEU A 342       3.975  21.887 -21.049  1.00  0.86           H  
ATOM   5079 3HD2 LEU A 342       2.302  22.402 -20.705  1.00  0.86           H  
ATOM   5080  N   ASP A 343       4.012  26.488 -20.755  1.00  0.83           N  
ATOM   5081  CA  ASP A 343       4.661  27.783 -20.666  1.00  0.83           C  
ATOM   5082  C   ASP A 343       5.919  27.782 -21.508  1.00  0.83           C  
ATOM   5083  O   ASP A 343       6.924  27.176 -21.139  1.00  0.83           O  
ATOM   5084  CB  ASP A 343       4.933  28.157 -19.209  1.00  0.83           C  
ATOM   5085  CG  ASP A 343       5.594  29.562 -18.992  1.00  0.83           C  
ATOM   5086  OD1 ASP A 343       6.150  30.144 -19.930  1.00  0.83           O  
ATOM   5087  OD2 ASP A 343       5.562  30.026 -17.848  1.00  0.83           O  
ATOM   5088  H   ASP A 343       4.267  25.732 -20.117  1.00  0.83           H  
ATOM   5089  HA  ASP A 343       3.986  28.536 -21.073  1.00  0.83           H  
ATOM   5090 1HB  ASP A 343       3.990  28.133 -18.657  1.00  0.83           H  
ATOM   5091 2HB  ASP A 343       5.578  27.399 -18.765  1.00  0.83           H  
ATOM   5092  N   PHE A 344       5.895  28.466 -22.643  1.00  0.80           N  
ATOM   5093  CA  PHE A 344       7.059  28.417 -23.514  1.00  0.80           C  
ATOM   5094  C   PHE A 344       8.307  29.057 -22.907  1.00  0.80           C  
ATOM   5095  O   PHE A 344       9.417  28.714 -23.302  1.00  0.80           O  
ATOM   5096  CB  PHE A 344       6.788  28.993 -24.906  1.00  0.80           C  
ATOM   5097  CG  PHE A 344       6.109  28.006 -25.853  1.00  0.80           C  
ATOM   5098  CD1 PHE A 344       4.813  28.182 -26.320  1.00  0.80           C  
ATOM   5099  CD2 PHE A 344       6.813  26.878 -26.276  1.00  0.80           C  
ATOM   5100  CE1 PHE A 344       4.253  27.261 -27.202  1.00  0.80           C  
ATOM   5101  CE2 PHE A 344       6.252  25.965 -27.143  1.00  0.80           C  
ATOM   5102  CZ  PHE A 344       4.981  26.159 -27.612  1.00  0.80           C  
ATOM   5103  H   PHE A 344       5.062  28.974 -22.910  1.00  0.80           H  
ATOM   5104  HA  PHE A 344       7.281  27.373 -23.680  1.00  0.80           H  
ATOM   5105 1HB  PHE A 344       6.154  29.874 -24.817  1.00  0.80           H  
ATOM   5106 2HB  PHE A 344       7.729  29.307 -25.357  1.00  0.80           H  
ATOM   5107  HD1 PHE A 344       4.240  29.054 -26.000  1.00  0.80           H  
ATOM   5108  HD2 PHE A 344       7.832  26.724 -25.912  1.00  0.80           H  
ATOM   5109  HE1 PHE A 344       3.238  27.411 -27.571  1.00  0.80           H  
ATOM   5110  HE2 PHE A 344       6.824  25.096 -27.462  1.00  0.80           H  
ATOM   5111  HZ  PHE A 344       4.545  25.441 -28.303  1.00  0.80           H  
ATOM   5112  N   SER A 345       8.175  29.945 -21.916  1.00  0.77           N  
ATOM   5113  CA  SER A 345       9.389  30.551 -21.367  1.00  0.77           C  
ATOM   5114  C   SER A 345      10.099  29.572 -20.423  1.00  0.77           C  
ATOM   5115  O   SER A 345      11.231  29.811 -19.991  1.00  0.77           O  
ATOM   5116  CB  SER A 345       9.092  31.868 -20.663  1.00  0.77           C  
ATOM   5117  OG  SER A 345       8.365  31.695 -19.474  1.00  0.77           O  
ATOM   5118  H   SER A 345       7.261  30.169 -21.503  1.00  0.77           H  
ATOM   5119  HA  SER A 345      10.066  30.767 -22.193  1.00  0.77           H  
ATOM   5120 1HB  SER A 345      10.028  32.376 -20.445  1.00  0.77           H  
ATOM   5121 2HB  SER A 345       8.526  32.507 -21.337  1.00  0.77           H  
ATOM   5122  HG  SER A 345       7.558  31.178 -19.710  1.00  0.77           H  
ATOM   5123  N   LYS A 346       9.412  28.475 -20.095  1.00  0.74           N  
ATOM   5124  CA  LYS A 346       9.896  27.431 -19.218  1.00  0.74           C  
ATOM   5125  C   LYS A 346       9.980  26.118 -19.985  1.00  0.74           C  
ATOM   5126  O   LYS A 346      10.049  25.056 -19.358  1.00  0.74           O  
ATOM   5127  CB  LYS A 346       8.960  27.247 -18.026  1.00  0.74           C  
ATOM   5128  CG  LYS A 346       8.812  28.474 -17.130  1.00  0.74           C  
ATOM   5129  CD  LYS A 346       7.807  28.220 -16.003  1.00  0.74           C  
ATOM   5130  CE  LYS A 346       7.624  29.452 -15.124  1.00  0.74           C  
ATOM   5131  NZ  LYS A 346       6.946  30.564 -15.870  1.00  0.74           N  
ATOM   5132  H   LYS A 346       8.486  28.330 -20.493  1.00  0.74           H  
ATOM   5133  HA  LYS A 346      10.895  27.691 -18.865  1.00  0.74           H  
ATOM   5134 1HB  LYS A 346       7.968  26.983 -18.394  1.00  0.74           H  
ATOM   5135 2HB  LYS A 346       9.310  26.420 -17.407  1.00  0.74           H  
ATOM   5136 1HG  LYS A 346       9.779  28.730 -16.699  1.00  0.74           H  
ATOM   5137 2HG  LYS A 346       8.459  29.320 -17.725  1.00  0.74           H  
ATOM   5138 1HD  LYS A 346       6.841  27.961 -16.439  1.00  0.74           H  
ATOM   5139 2HD  LYS A 346       8.144  27.385 -15.386  1.00  0.74           H  
ATOM   5140 1HE  LYS A 346       7.018  29.184 -14.260  1.00  0.74           H  
ATOM   5141 2HE  LYS A 346       8.597  29.797 -14.781  1.00  0.74           H  
ATOM   5142 1HZ  LYS A 346       6.829  31.364 -15.283  1.00  0.74           H  
ATOM   5143 2HZ  LYS A 346       7.493  30.822 -16.680  1.00  0.74           H  
ATOM   5144 3HZ  LYS A 346       6.021  30.259 -16.214  1.00  0.74           H  
ATOM   5145  N   THR A 347       9.881  26.180 -21.327  1.00  0.72           N  
ATOM   5146  CA  THR A 347       9.901  24.959 -22.120  1.00  0.72           C  
ATOM   5147  C   THR A 347      11.014  24.982 -23.159  1.00  0.72           C  
ATOM   5148  O   THR A 347      11.195  25.970 -23.868  1.00  0.72           O  
ATOM   5149  CB  THR A 347       8.539  24.697 -22.823  1.00  0.72           C  
ATOM   5150  OG1 THR A 347       7.491  24.602 -21.840  1.00  0.72           O  
ATOM   5151  CG2 THR A 347       8.564  23.401 -23.623  1.00  0.72           C  
ATOM   5152  H   THR A 347       9.810  27.076 -21.811  1.00  0.72           H  
ATOM   5153  HA  THR A 347      10.086  24.152 -21.452  1.00  0.72           H  
ATOM   5154  HB  THR A 347       8.327  25.499 -23.493  1.00  0.72           H  
ATOM   5155  HG1 THR A 347       7.326  25.489 -21.458  1.00  0.72           H  
ATOM   5156 1HG2 THR A 347       7.596  23.249 -24.098  1.00  0.72           H  
ATOM   5157 2HG2 THR A 347       9.319  23.467 -24.380  1.00  0.72           H  
ATOM   5158 3HG2 THR A 347       8.783  22.563 -22.961  1.00  0.72           H  
ATOM   5159  N   ASN A 348      11.754  23.878 -23.258  1.00  0.70           N  
ATOM   5160  CA  ASN A 348      12.850  23.781 -24.237  1.00  0.70           C  
ATOM   5161  C   ASN A 348      13.794  24.987 -24.103  1.00  0.70           C  
ATOM   5162  O   ASN A 348      14.115  25.671 -25.077  1.00  0.70           O  
ATOM   5163  CB  ASN A 348      12.299  23.662 -25.660  1.00  0.70           C  
ATOM   5164  CG  ASN A 348      11.437  22.419 -25.815  1.00  0.70           C  
ATOM   5165  OD1 ASN A 348      11.342  21.670 -24.833  1.00  0.70           O  
ATOM   5166  ND2 ASN A 348      10.839  22.170 -26.963  1.00  0.70           N  
ATOM   5167  H   ASN A 348      11.537  23.110 -22.615  1.00  0.70           H  
ATOM   5168  HA  ASN A 348      13.439  22.887 -24.017  1.00  0.70           H  
ATOM   5169 1HB  ASN A 348      11.712  24.542 -25.920  1.00  0.70           H  
ATOM   5170 2HB  ASN A 348      13.128  23.605 -26.366  1.00  0.70           H  
ATOM   5171 1HD2 ASN A 348      10.287  21.345 -27.049  1.00  0.70           H  
ATOM   5172 2HD2 ASN A 348      10.931  22.764 -27.787  1.00  0.70           H  
ATOM   5173  N   HIS A 349      14.212  25.245 -22.864  1.00  0.68           N  
ATOM   5174  CA  HIS A 349      15.034  26.397 -22.478  1.00  0.68           C  
ATOM   5175  C   HIS A 349      16.321  26.473 -23.272  1.00  0.68           C  
ATOM   5176  O   HIS A 349      16.763  27.546 -23.667  1.00  0.68           O  
ATOM   5177  CB  HIS A 349      15.381  26.350 -20.989  1.00  0.68           C  
ATOM   5178  CG  HIS A 349      16.171  27.509 -20.485  1.00  0.68           C  
ATOM   5179  ND1 HIS A 349      15.607  28.748 -20.228  1.00  0.68           N  
ATOM   5180  CD2 HIS A 349      17.475  27.622 -20.198  1.00  0.68           C  
ATOM   5181  CE1 HIS A 349      16.541  29.572 -19.785  1.00  0.68           C  
ATOM   5182  NE2 HIS A 349      17.692  28.918 -19.750  1.00  0.68           N  
ATOM   5183  H   HIS A 349      13.972  24.552 -22.163  1.00  0.68           H  
ATOM   5184  HA  HIS A 349      14.474  27.314 -22.665  1.00  0.68           H  
ATOM   5185 1HB  HIS A 349      14.471  26.358 -20.418  1.00  0.68           H  
ATOM   5186 2HB  HIS A 349      15.920  25.428 -20.756  1.00  0.68           H  
ATOM   5187  HD1 HIS A 349      14.642  28.998 -20.347  1.00  0.68           H  
ATOM   5188  HD2 HIS A 349      18.295  26.905 -20.257  1.00  0.68           H  
ATOM   5189  HE1 HIS A 349      16.292  30.599 -19.519  1.00  0.68           H  
ATOM   5190  N   ASN A 350      16.951  25.326 -23.461  1.00  0.68           N  
ATOM   5191  CA  ASN A 350      18.208  25.236 -24.184  1.00  0.68           C  
ATOM   5192  C   ASN A 350      17.972  24.749 -25.613  1.00  0.68           C  
ATOM   5193  O   ASN A 350      18.886  24.279 -26.290  1.00  0.68           O  
ATOM   5194  CB  ASN A 350      19.164  24.370 -23.400  1.00  0.68           C  
ATOM   5195  CG  ASN A 350      18.770  22.955 -23.273  1.00  0.68           C  
ATOM   5196  OD1 ASN A 350      18.239  22.339 -24.186  1.00  0.68           O  
ATOM   5197  ND2 ASN A 350      19.003  22.422 -22.116  1.00  0.68           N  
ATOM   5198  H   ASN A 350      16.534  24.479 -23.103  1.00  0.68           H  
ATOM   5199  HA  ASN A 350      18.640  26.235 -24.256  1.00  0.68           H  
ATOM   5200 1HB  ASN A 350      20.138  24.417 -23.858  1.00  0.68           H  
ATOM   5201 2HB  ASN A 350      19.267  24.789 -22.406  1.00  0.68           H  
ATOM   5202 1HD2 ASN A 350      18.744  21.478 -21.936  1.00  0.68           H  
ATOM   5203 2HD2 ASN A 350      19.409  22.989 -21.380  1.00  0.68           H  
ATOM   5204  N   GLY A 351      16.722  24.857 -26.065  1.00  0.67           N  
ATOM   5205  CA  GLY A 351      16.338  24.424 -27.388  1.00  0.67           C  
ATOM   5206  C   GLY A 351      16.034  22.945 -27.345  1.00  0.67           C  
ATOM   5207  O   GLY A 351      16.222  22.299 -26.321  1.00  0.67           O  
ATOM   5208  H   GLY A 351      15.992  25.263 -25.486  1.00  0.67           H  
ATOM   5209 1HA  GLY A 351      15.458  24.977 -27.711  1.00  0.67           H  
ATOM   5210 2HA  GLY A 351      17.134  24.630 -28.099  1.00  0.67           H  
ATOM   5211  N   SER A 352      15.552  22.408 -28.446  1.00  0.67           N  
ATOM   5212  CA  SER A 352      15.238  20.983 -28.527  1.00  0.67           C  
ATOM   5213  C   SER A 352      15.634  20.416 -29.879  1.00  0.67           C  
ATOM   5214  O   SER A 352      16.431  21.039 -30.578  1.00  0.67           O  
ATOM   5215  CB  SER A 352      13.787  20.737 -28.203  1.00  0.67           C  
ATOM   5216  OG  SER A 352      13.523  19.362 -28.072  1.00  0.67           O  
ATOM   5217  H   SER A 352      15.358  23.019 -29.238  1.00  0.67           H  
ATOM   5218  HA  SER A 352      15.824  20.462 -27.767  1.00  0.67           H  
ATOM   5219 1HB  SER A 352      13.569  21.222 -27.263  1.00  0.67           H  
ATOM   5220 2HB  SER A 352      13.162  21.189 -28.948  1.00  0.67           H  
ATOM   5221  HG  SER A 352      12.665  19.299 -27.587  1.00  0.67           H  
ATOM   5222  N   GLY A 353      15.077  19.258 -30.242  1.00  0.67           N  
ATOM   5223  CA  GLY A 353      15.437  18.524 -31.461  1.00  0.67           C  
ATOM   5224  C   GLY A 353      15.716  19.436 -32.649  1.00  0.67           C  
ATOM   5225  O   GLY A 353      16.806  19.406 -33.222  1.00  0.67           O  
ATOM   5226  H   GLY A 353      14.405  18.864 -29.597  1.00  0.67           H  
ATOM   5227 1HA  GLY A 353      16.311  17.915 -31.260  1.00  0.67           H  
ATOM   5228 2HA  GLY A 353      14.627  17.840 -31.720  1.00  0.67           H  
ATOM   5229  N   ILE A 354      14.815  20.348 -32.953  1.00  0.67           N  
ATOM   5230  CA  ILE A 354      15.084  21.249 -34.064  1.00  0.67           C  
ATOM   5231  C   ILE A 354      16.411  22.042 -33.962  1.00  0.67           C  
ATOM   5232  O   ILE A 354      17.063  22.259 -34.985  1.00  0.67           O  
ATOM   5233  CB  ILE A 354      13.904  22.196 -34.286  1.00  0.67           C  
ATOM   5234  CG1 ILE A 354      12.759  21.440 -34.835  1.00  0.67           C  
ATOM   5235  CG2 ILE A 354      14.257  23.316 -35.153  1.00  0.67           C  
ATOM   5236  CD1 ILE A 354      11.540  22.217 -34.864  1.00  0.67           C  
ATOM   5237  H   ILE A 354      13.906  20.326 -32.485  1.00  0.67           H  
ATOM   5238  HA  ILE A 354      15.144  20.643 -34.957  1.00  0.67           H  
ATOM   5239  HB  ILE A 354      13.588  22.591 -33.320  1.00  0.67           H  
ATOM   5240 1HG1 ILE A 354      12.992  21.127 -35.850  1.00  0.67           H  
ATOM   5241 2HG1 ILE A 354      12.594  20.552 -34.235  1.00  0.67           H  
ATOM   5242 1HG2 ILE A 354      13.407  23.970 -35.268  1.00  0.67           H  
ATOM   5243 2HG2 ILE A 354      15.069  23.864 -34.688  1.00  0.67           H  
ATOM   5244 3HG2 ILE A 354      14.564  22.944 -36.133  1.00  0.67           H  
ATOM   5245 1HD1 ILE A 354      10.789  21.608 -35.272  1.00  0.67           H  
ATOM   5246 2HD1 ILE A 354      11.268  22.531 -33.870  1.00  0.67           H  
ATOM   5247 3HD1 ILE A 354      11.683  23.091 -35.482  1.00  0.67           H  
ATOM   5248  N   GLY A 355      16.791  22.520 -32.773  1.00  0.68           N  
ATOM   5249  CA  GLY A 355      18.028  23.293 -32.626  1.00  0.68           C  
ATOM   5250  C   GLY A 355      19.251  22.464 -32.173  1.00  0.68           C  
ATOM   5251  O   GLY A 355      20.384  22.952 -32.202  1.00  0.68           O  
ATOM   5252  H   GLY A 355      16.256  22.283 -31.951  1.00  0.68           H  
ATOM   5253 1HA  GLY A 355      18.257  23.786 -33.571  1.00  0.68           H  
ATOM   5254 2HA  GLY A 355      17.850  24.081 -31.898  1.00  0.68           H  
ATOM   5255  N   LEU A 356      19.018  21.227 -31.733  1.00  0.69           N  
ATOM   5256  CA  LEU A 356      20.089  20.361 -31.217  1.00  0.69           C  
ATOM   5257  C   LEU A 356      20.381  19.125 -32.071  1.00  0.69           C  
ATOM   5258  O   LEU A 356      21.510  18.631 -32.082  1.00  0.69           O  
ATOM   5259  CB  LEU A 356      19.743  19.911 -29.794  1.00  0.69           C  
ATOM   5260  CG  LEU A 356      19.592  21.061 -28.774  1.00  0.69           C  
ATOM   5261  CD1 LEU A 356      19.138  20.520 -27.423  1.00  0.69           C  
ATOM   5262  CD2 LEU A 356      20.927  21.775 -28.638  1.00  0.69           C  
ATOM   5263  H   LEU A 356      18.053  20.905 -31.711  1.00  0.69           H  
ATOM   5264  HA  LEU A 356      21.002  20.952 -31.173  1.00  0.69           H  
ATOM   5265 1HB  LEU A 356      18.795  19.374 -29.830  1.00  0.69           H  
ATOM   5266 2HB  LEU A 356      20.521  19.236 -29.437  1.00  0.69           H  
ATOM   5267  HG  LEU A 356      18.830  21.762 -29.132  1.00  0.69           H  
ATOM   5268 1HD1 LEU A 356      19.022  21.352 -26.719  1.00  0.69           H  
ATOM   5269 2HD1 LEU A 356      18.182  20.014 -27.533  1.00  0.69           H  
ATOM   5270 3HD1 LEU A 356      19.878  19.821 -27.040  1.00  0.69           H  
ATOM   5271 1HD2 LEU A 356      20.817  22.601 -27.943  1.00  0.69           H  
ATOM   5272 2HD2 LEU A 356      21.687  21.079 -28.270  1.00  0.69           H  
ATOM   5273 3HD2 LEU A 356      21.234  22.156 -29.608  1.00  0.69           H  
ATOM   5274  N   GLY A 357      19.364  18.612 -32.755  1.00  0.70           N  
ATOM   5275  CA  GLY A 357      19.440  17.377 -33.521  1.00  0.70           C  
ATOM   5276  C   GLY A 357      18.479  16.335 -32.939  1.00  0.70           C  
ATOM   5277  O   GLY A 357      18.152  16.385 -31.742  1.00  0.70           O  
ATOM   5278  H   GLY A 357      18.471  19.080 -32.749  1.00  0.70           H  
ATOM   5279 1HA  GLY A 357      19.188  17.575 -34.564  1.00  0.70           H  
ATOM   5280 2HA  GLY A 357      20.460  17.004 -33.496  1.00  0.70           H  
ATOM   5281  N   HIS A 358      18.087  15.343 -33.757  1.00  0.72           N  
ATOM   5282  CA  HIS A 358      17.174  14.278 -33.335  1.00  0.72           C  
ATOM   5283  C   HIS A 358      17.765  12.850 -33.449  1.00  0.72           C  
ATOM   5284  O   HIS A 358      17.412  12.078 -34.348  1.00  0.72           O  
ATOM   5285  CB  HIS A 358      15.910  14.379 -34.175  1.00  0.72           C  
ATOM   5286  CG  HIS A 358      14.813  13.535 -33.798  1.00  0.72           C  
ATOM   5287  ND1 HIS A 358      13.792  13.205 -34.670  1.00  0.72           N  
ATOM   5288  CD2 HIS A 358      14.511  12.969 -32.635  1.00  0.72           C  
ATOM   5289  CE1 HIS A 358      12.928  12.459 -34.043  1.00  0.72           C  
ATOM   5290  NE2 HIS A 358      13.346  12.311 -32.809  1.00  0.72           N  
ATOM   5291  H   HIS A 358      18.370  15.352 -34.740  1.00  0.72           H  
ATOM   5292  HA  HIS A 358      16.875  14.447 -32.307  1.00  0.72           H  
ATOM   5293 1HB  HIS A 358      15.536  15.347 -34.017  1.00  0.72           H  
ATOM   5294 2HB  HIS A 358      16.136  14.255 -35.237  1.00  0.72           H  
ATOM   5295  HD2 HIS A 358      15.089  13.037 -31.725  1.00  0.72           H  
ATOM   5296  HE1 HIS A 358      12.019  12.038 -34.462  1.00  0.72           H  
ATOM   5297  HE2 HIS A 358      12.881  11.787 -32.092  1.00  0.72           H  
ATOM   5298  N   PRO A 359      18.658  12.452 -32.524  1.00  0.72           N  
ATOM   5299  CA  PRO A 359      19.316  11.165 -32.465  1.00  0.72           C  
ATOM   5300  C   PRO A 359      18.307  10.211 -31.906  1.00  0.72           C  
ATOM   5301  O   PRO A 359      18.314   9.944 -30.702  1.00  0.72           O  
ATOM   5302  CB  PRO A 359      20.464  11.409 -31.513  1.00  0.72           C  
ATOM   5303  CG  PRO A 359      19.951  12.467 -30.565  1.00  0.72           C  
ATOM   5304  CD  PRO A 359      19.078  13.358 -31.423  1.00  0.72           C  
ATOM   5305  HA  PRO A 359      19.660  10.863 -33.468  1.00  0.72           H  
ATOM   5306 1HB  PRO A 359      20.740  10.467 -31.031  1.00  0.72           H  
ATOM   5307 2HB  PRO A 359      21.350  11.737 -32.085  1.00  0.72           H  
ATOM   5308 1HG  PRO A 359      19.395  12.004 -29.739  1.00  0.72           H  
ATOM   5309 2HG  PRO A 359      20.790  13.016 -30.111  1.00  0.72           H  
ATOM   5310 1HD  PRO A 359      18.234  13.698 -30.822  1.00  0.72           H  
ATOM   5311 2HD  PRO A 359      19.692  14.174 -31.805  1.00  0.72           H  
ATOM   5312  N   VAL A 360      17.402   9.758 -32.749  1.00  0.72           N  
ATOM   5313  CA  VAL A 360      16.198   9.079 -32.297  1.00  0.72           C  
ATOM   5314  C   VAL A 360      16.397   8.097 -31.139  1.00  0.72           C  
ATOM   5315  O   VAL A 360      15.868   8.337 -30.058  1.00  0.72           O  
ATOM   5316  CB  VAL A 360      15.619   8.298 -33.495  1.00  0.72           C  
ATOM   5317  CG1 VAL A 360      14.498   7.416 -33.063  1.00  0.72           C  
ATOM   5318  CG2 VAL A 360      15.124   9.274 -34.558  1.00  0.72           C  
ATOM   5319  H   VAL A 360      17.497  10.031 -33.728  1.00  0.72           H  
ATOM   5320  HA  VAL A 360      15.480   9.843 -31.990  1.00  0.72           H  
ATOM   5321  HB  VAL A 360      16.395   7.662 -33.913  1.00  0.72           H  
ATOM   5322 1HG1 VAL A 360      14.117   6.879 -33.923  1.00  0.72           H  
ATOM   5323 2HG1 VAL A 360      14.827   6.713 -32.318  1.00  0.72           H  
ATOM   5324 3HG1 VAL A 360      13.728   8.020 -32.658  1.00  0.72           H  
ATOM   5325 1HG2 VAL A 360      14.725   8.718 -35.409  1.00  0.72           H  
ATOM   5326 2HG2 VAL A 360      14.342   9.894 -34.136  1.00  0.72           H  
ATOM   5327 3HG2 VAL A 360      15.948   9.907 -34.891  1.00  0.72           H  
ATOM   5328  N   GLY A 361      17.254   7.096 -31.273  1.00  0.71           N  
ATOM   5329  CA  GLY A 361      17.455   6.152 -30.167  1.00  0.71           C  
ATOM   5330  C   GLY A 361      17.968   6.785 -28.860  1.00  0.71           C  
ATOM   5331  O   GLY A 361      17.720   6.254 -27.780  1.00  0.71           O  
ATOM   5332  H   GLY A 361      17.731   6.945 -32.150  1.00  0.71           H  
ATOM   5333 1HA  GLY A 361      16.505   5.652 -29.964  1.00  0.71           H  
ATOM   5334 2HA  GLY A 361      18.138   5.367 -30.482  1.00  0.71           H  
ATOM   5335  N   ALA A 362      18.733   7.887 -28.954  1.00  0.70           N  
ATOM   5336  CA  ALA A 362      19.307   8.556 -27.779  1.00  0.70           C  
ATOM   5337  C   ALA A 362      18.471   9.728 -27.280  1.00  0.70           C  
ATOM   5338  O   ALA A 362      18.759  10.287 -26.212  1.00  0.70           O  
ATOM   5339  CB  ALA A 362      20.697   9.055 -28.064  1.00  0.70           C  
ATOM   5340  H   ALA A 362      18.872   8.314 -29.863  1.00  0.70           H  
ATOM   5341  HA  ALA A 362      19.383   7.836 -27.000  1.00  0.70           H  
ATOM   5342 1HB  ALA A 362      21.122   9.503 -27.167  1.00  0.70           H  
ATOM   5343 2HB  ALA A 362      21.317   8.219 -28.381  1.00  0.70           H  
ATOM   5344 3HB  ALA A 362      20.657   9.793 -28.850  1.00  0.70           H  
ATOM   5345  N   THR A 363      17.438  10.084 -28.033  1.00  0.68           N  
ATOM   5346  CA  THR A 363      16.623  11.256 -27.752  1.00  0.68           C  
ATOM   5347  C   THR A 363      15.952  11.235 -26.394  1.00  0.68           C  
ATOM   5348  O   THR A 363      15.943  12.247 -25.690  1.00  0.68           O  
ATOM   5349  CB  THR A 363      15.579  11.429 -28.847  1.00  0.68           C  
ATOM   5350  OG1 THR A 363      16.251  11.654 -30.073  1.00  0.68           O  
ATOM   5351  CG2 THR A 363      14.680  12.564 -28.551  1.00  0.68           C  
ATOM   5352  H   THR A 363      17.231   9.554 -28.887  1.00  0.68           H  
ATOM   5353  HA  THR A 363      17.279  12.125 -27.789  1.00  0.68           H  
ATOM   5354  HB  THR A 363      14.987  10.511 -28.927  1.00  0.68           H  
ATOM   5355  HG1 THR A 363      16.942  10.964 -30.178  1.00  0.68           H  
ATOM   5356 1HG2 THR A 363      13.959  12.640 -29.351  1.00  0.68           H  
ATOM   5357 2HG2 THR A 363      14.173  12.388 -27.614  1.00  0.68           H  
ATOM   5358 3HG2 THR A 363      15.250  13.474 -28.480  1.00  0.68           H  
ATOM   5359  N   GLY A 364      15.404  10.093 -26.006  1.00  0.68           N  
ATOM   5360  CA  GLY A 364      14.726   9.997 -24.722  1.00  0.68           C  
ATOM   5361  C   GLY A 364      15.629  10.439 -23.569  1.00  0.68           C  
ATOM   5362  O   GLY A 364      15.264  11.334 -22.795  1.00  0.68           O  
ATOM   5363  H   GLY A 364      15.440   9.296 -26.630  1.00  0.68           H  
ATOM   5364 1HA  GLY A 364      13.849  10.635 -24.743  1.00  0.68           H  
ATOM   5365 2HA  GLY A 364      14.385   8.978 -24.572  1.00  0.68           H  
ATOM   5366  N   LEU A 365      16.811   9.821 -23.434  1.00  0.68           N  
ATOM   5367  CA  LEU A 365      17.692  10.262 -22.364  1.00  0.68           C  
ATOM   5368  C   LEU A 365      18.237  11.654 -22.598  1.00  0.68           C  
ATOM   5369  O   LEU A 365      18.402  12.396 -21.639  1.00  0.68           O  
ATOM   5370  CB  LEU A 365      18.883   9.357 -22.108  1.00  0.68           C  
ATOM   5371  CG  LEU A 365      18.682   8.024 -21.471  1.00  0.68           C  
ATOM   5372  CD1 LEU A 365      20.017   7.385 -21.408  1.00  0.68           C  
ATOM   5373  CD2 LEU A 365      18.127   8.186 -20.081  1.00  0.68           C  
ATOM   5374  H   LEU A 365      17.097   9.099 -24.078  1.00  0.68           H  
ATOM   5375  HA  LEU A 365      17.107  10.283 -21.447  1.00  0.68           H  
ATOM   5376 1HB  LEU A 365      19.330   9.160 -23.069  1.00  0.68           H  
ATOM   5377 2HB  LEU A 365      19.609   9.904 -21.506  1.00  0.68           H  
ATOM   5378  HG  LEU A 365      18.013   7.410 -22.072  1.00  0.68           H  
ATOM   5379 1HD1 LEU A 365      19.962   6.422 -20.961  1.00  0.68           H  
ATOM   5380 2HD1 LEU A 365      20.415   7.301 -22.384  1.00  0.68           H  
ATOM   5381 3HD1 LEU A 365      20.661   8.018 -20.813  1.00  0.68           H  
ATOM   5382 1HD2 LEU A 365      18.024   7.206 -19.620  1.00  0.68           H  
ATOM   5383 2HD2 LEU A 365      18.809   8.793 -19.484  1.00  0.68           H  
ATOM   5384 3HD2 LEU A 365      17.158   8.670 -20.129  1.00  0.68           H  
ATOM   5385  N   ARG A 366      18.490  12.048 -23.852  1.00  0.69           N  
ATOM   5386  CA  ARG A 366      18.998  13.398 -24.089  1.00  0.69           C  
ATOM   5387  C   ARG A 366      18.105  14.417 -23.408  1.00  0.69           C  
ATOM   5388  O   ARG A 366      18.594  15.328 -22.729  1.00  0.69           O  
ATOM   5389  CB  ARG A 366      19.080  13.709 -25.583  1.00  0.69           C  
ATOM   5390  CG  ARG A 366      19.577  15.134 -25.955  1.00  0.69           C  
ATOM   5391  CD  ARG A 366      18.455  16.146 -26.093  1.00  0.69           C  
ATOM   5392  NE  ARG A 366      17.491  15.781 -27.132  1.00  0.69           N  
ATOM   5393  CZ  ARG A 366      17.664  16.033 -28.446  1.00  0.69           C  
ATOM   5394  NH1 ARG A 366      18.728  16.642 -28.873  1.00  0.69           N  
ATOM   5395  NH2 ARG A 366      16.774  15.681 -29.338  1.00  0.69           N  
ATOM   5396  H   ARG A 366      18.356  11.419 -24.644  1.00  0.69           H  
ATOM   5397  HA  ARG A 366      19.997  13.469 -23.664  1.00  0.69           H  
ATOM   5398 1HB  ARG A 366      19.732  12.983 -26.071  1.00  0.69           H  
ATOM   5399 2HB  ARG A 366      18.093  13.598 -26.019  1.00  0.69           H  
ATOM   5400 1HG  ARG A 366      20.220  15.504 -25.164  1.00  0.69           H  
ATOM   5401 2HG  ARG A 366      20.131  15.097 -26.893  1.00  0.69           H  
ATOM   5402 1HD  ARG A 366      17.921  16.236 -25.150  1.00  0.69           H  
ATOM   5403 2HD  ARG A 366      18.880  17.117 -26.352  1.00  0.69           H  
ATOM   5404  HE  ARG A 366      16.645  15.303 -26.846  1.00  0.69           H  
ATOM   5405 1HH1 ARG A 366      19.436  16.947 -28.220  1.00  0.69           H  
ATOM   5406 2HH1 ARG A 366      18.805  16.809 -29.892  1.00  0.69           H  
ATOM   5407 1HH2 ARG A 366      15.920  15.221 -29.065  1.00  0.69           H  
ATOM   5408 2HH2 ARG A 366      16.986  15.884 -30.322  1.00  0.69           H  
ATOM   5409  N   ILE A 367      16.794  14.253 -23.567  1.00  0.70           N  
ATOM   5410  CA  ILE A 367      15.845  15.167 -22.958  1.00  0.70           C  
ATOM   5411  C   ILE A 367      15.884  15.083 -21.434  1.00  0.70           C  
ATOM   5412  O   ILE A 367      15.958  16.102 -20.744  1.00  0.70           O  
ATOM   5413  CB  ILE A 367      14.436  14.862 -23.442  1.00  0.70           C  
ATOM   5414  CG1 ILE A 367      14.320  15.171 -24.907  1.00  0.70           C  
ATOM   5415  CG2 ILE A 367      13.456  15.675 -22.663  1.00  0.70           C  
ATOM   5416  CD1 ILE A 367      13.082  14.639 -25.503  1.00  0.70           C  
ATOM   5417  H   ILE A 367      16.454  13.477 -24.143  1.00  0.70           H  
ATOM   5418  HA  ILE A 367      16.102  16.184 -23.253  1.00  0.70           H  
ATOM   5419  HB  ILE A 367      14.228  13.798 -23.311  1.00  0.70           H  
ATOM   5420 1HG1 ILE A 367      14.350  16.255 -25.050  1.00  0.70           H  
ATOM   5421 2HG1 ILE A 367      15.166  14.726 -25.425  1.00  0.70           H  
ATOM   5422 1HG2 ILE A 367      12.449  15.461 -23.013  1.00  0.70           H  
ATOM   5423 2HG2 ILE A 367      13.550  15.433 -21.610  1.00  0.70           H  
ATOM   5424 3HG2 ILE A 367      13.674  16.717 -22.810  1.00  0.70           H  
ATOM   5425 1HD1 ILE A 367      13.072  14.875 -26.557  1.00  0.70           H  
ATOM   5426 2HD1 ILE A 367      13.084  13.568 -25.363  1.00  0.70           H  
ATOM   5427 3HD1 ILE A 367      12.207  15.073 -25.012  1.00  0.70           H  
ATOM   5428  N   ILE A 368      15.885  13.869 -20.886  1.00  0.73           N  
ATOM   5429  CA  ILE A 368      15.910  13.746 -19.433  1.00  0.73           C  
ATOM   5430  C   ILE A 368      17.179  14.371 -18.838  1.00  0.73           C  
ATOM   5431  O   ILE A 368      17.109  15.158 -17.892  1.00  0.73           O  
ATOM   5432  CB  ILE A 368      15.808  12.275 -18.992  1.00  0.73           C  
ATOM   5433  CG1 ILE A 368      14.433  11.696 -19.320  1.00  0.73           C  
ATOM   5434  CG2 ILE A 368      16.048  12.152 -17.539  1.00  0.73           C  
ATOM   5435  CD1 ILE A 368      14.383  10.188 -19.157  1.00  0.73           C  
ATOM   5436  H   ILE A 368      15.842  13.036 -21.481  1.00  0.73           H  
ATOM   5437  HA  ILE A 368      15.046  14.278 -19.039  1.00  0.73           H  
ATOM   5438  HB  ILE A 368      16.556  11.694 -19.530  1.00  0.73           H  
ATOM   5439 1HG1 ILE A 368      13.697  12.142 -18.647  1.00  0.73           H  
ATOM   5440 2HG1 ILE A 368      14.165  11.949 -20.349  1.00  0.73           H  
ATOM   5441 1HG2 ILE A 368      15.990  11.106 -17.239  1.00  0.73           H  
ATOM   5442 2HG2 ILE A 368      17.036  12.544 -17.298  1.00  0.73           H  
ATOM   5443 3HG2 ILE A 368      15.284  12.719 -17.024  1.00  0.73           H  
ATOM   5444 1HD1 ILE A 368      13.390   9.824 -19.372  1.00  0.73           H  
ATOM   5445 2HD1 ILE A 368      15.093   9.727 -19.837  1.00  0.73           H  
ATOM   5446 3HD1 ILE A 368      14.638   9.927 -18.134  1.00  0.73           H  
ATOM   5447  N   VAL A 369      18.323  14.067 -19.446  1.00  0.75           N  
ATOM   5448  CA  VAL A 369      19.604  14.590 -19.007  1.00  0.75           C  
ATOM   5449  C   VAL A 369      19.658  16.106 -19.093  1.00  0.75           C  
ATOM   5450  O   VAL A 369      20.036  16.774 -18.122  1.00  0.75           O  
ATOM   5451  CB  VAL A 369      20.746  13.979 -19.873  1.00  0.75           C  
ATOM   5452  CG1 VAL A 369      22.081  14.681 -19.611  1.00  0.75           C  
ATOM   5453  CG2 VAL A 369      20.903  12.458 -19.548  1.00  0.75           C  
ATOM   5454  H   VAL A 369      18.301  13.437 -20.235  1.00  0.75           H  
ATOM   5455  HA  VAL A 369      19.735  14.292 -17.979  1.00  0.75           H  
ATOM   5456  HB  VAL A 369      20.496  14.109 -20.928  1.00  0.75           H  
ATOM   5457 1HG1 VAL A 369      22.853  14.238 -20.239  1.00  0.75           H  
ATOM   5458 2HG1 VAL A 369      21.985  15.743 -19.852  1.00  0.75           H  
ATOM   5459 3HG1 VAL A 369      22.354  14.576 -18.590  1.00  0.75           H  
ATOM   5460 1HG2 VAL A 369      21.694  12.031 -20.168  1.00  0.75           H  
ATOM   5461 2HG2 VAL A 369      21.160  12.331 -18.502  1.00  0.75           H  
ATOM   5462 3HG2 VAL A 369      19.969  11.941 -19.750  1.00  0.75           H  
ATOM   5463  N   SER A 370      19.211  16.661 -20.224  1.00  0.79           N  
ATOM   5464  CA  SER A 370      19.250  18.097 -20.419  1.00  0.79           C  
ATOM   5465  C   SER A 370      18.419  18.781 -19.347  1.00  0.79           C  
ATOM   5466  O   SER A 370      18.857  19.747 -18.716  1.00  0.79           O  
ATOM   5467  CB  SER A 370      18.676  18.425 -21.785  1.00  0.79           C  
ATOM   5468  OG  SER A 370      19.463  17.877 -22.809  1.00  0.79           O  
ATOM   5469  H   SER A 370      18.882  16.078 -20.994  1.00  0.79           H  
ATOM   5470  HA  SER A 370      20.286  18.436 -20.350  1.00  0.79           H  
ATOM   5471 1HB  SER A 370      17.660  18.026 -21.857  1.00  0.79           H  
ATOM   5472 2HB  SER A 370      18.610  19.498 -21.908  1.00  0.79           H  
ATOM   5473  HG  SER A 370      19.353  16.905 -22.723  1.00  0.79           H  
ATOM   5474  N   MET A 371      17.242  18.228 -19.083  1.00  0.82           N  
ATOM   5475  CA  MET A 371      16.351  18.759 -18.074  1.00  0.82           C  
ATOM   5476  C   MET A 371      16.972  18.811 -16.708  1.00  0.82           C  
ATOM   5477  O   MET A 371      16.871  19.828 -16.020  1.00  0.82           O  
ATOM   5478  CB  MET A 371      15.108  17.926 -18.030  1.00  0.82           C  
ATOM   5479  CG  MET A 371      14.147  18.268 -16.989  1.00  0.82           C  
ATOM   5480  SD  MET A 371      12.896  17.161 -17.080  1.00  0.82           S  
ATOM   5481  CE  MET A 371      13.693  15.724 -16.586  1.00  0.82           C  
ATOM   5482  H   MET A 371      16.927  17.421 -19.628  1.00  0.82           H  
ATOM   5483  HA  MET A 371      16.098  19.774 -18.352  1.00  0.82           H  
ATOM   5484 1HB  MET A 371      14.597  18.001 -18.996  1.00  0.82           H  
ATOM   5485 2HB  MET A 371      15.377  16.891 -17.900  1.00  0.82           H  
ATOM   5486 1HG  MET A 371      14.603  18.216 -16.008  1.00  0.82           H  
ATOM   5487 2HG  MET A 371      13.740  19.239 -17.146  1.00  0.82           H  
ATOM   5488 1HE  MET A 371      13.016  14.901 -16.685  1.00  0.82           H  
ATOM   5489 2HE  MET A 371      14.551  15.549 -17.219  1.00  0.82           H  
ATOM   5490 3HE  MET A 371      14.007  15.841 -15.557  1.00  0.82           H  
ATOM   5491  N   TYR A 372      17.625  17.731 -16.296  1.00  0.85           N  
ATOM   5492  CA  TYR A 372      18.216  17.734 -14.971  1.00  0.85           C  
ATOM   5493  C   TYR A 372      19.237  18.841 -14.849  1.00  0.85           C  
ATOM   5494  O   TYR A 372      19.288  19.541 -13.832  1.00  0.85           O  
ATOM   5495  CB  TYR A 372      18.951  16.457 -14.712  1.00  0.85           C  
ATOM   5496  CG  TYR A 372      18.155  15.276 -14.587  1.00  0.85           C  
ATOM   5497  CD1 TYR A 372      16.831  15.251 -14.910  1.00  0.85           C  
ATOM   5498  CD2 TYR A 372      18.761  14.174 -14.129  1.00  0.85           C  
ATOM   5499  CE1 TYR A 372      16.177  14.066 -14.786  1.00  0.85           C  
ATOM   5500  CE2 TYR A 372      18.123  13.062 -14.042  1.00  0.85           C  
ATOM   5501  CZ  TYR A 372      16.871  12.980 -14.367  1.00  0.85           C  
ATOM   5502  OH  TYR A 372      16.300  11.805 -14.291  1.00  0.85           O  
ATOM   5503  H   TYR A 372      17.681  16.902 -16.894  1.00  0.85           H  
ATOM   5504  HA  TYR A 372      17.435  17.888 -14.229  1.00  0.85           H  
ATOM   5505 1HB  TYR A 372      19.620  16.304 -15.545  1.00  0.85           H  
ATOM   5506 2HB  TYR A 372      19.556  16.559 -13.814  1.00  0.85           H  
ATOM   5507  HD1 TYR A 372      16.327  16.142 -15.268  1.00  0.85           H  
ATOM   5508  HD2 TYR A 372      19.791  14.205 -13.843  1.00  0.85           H  
ATOM   5509  HE1 TYR A 372      15.135  13.969 -15.042  1.00  0.85           H  
ATOM   5510  HE2 TYR A 372      18.624  12.214 -13.711  1.00  0.85           H  
ATOM   5511  HH  TYR A 372      15.403  11.862 -14.634  1.00  0.85           H  
ATOM   5512  N   TYR A 373      20.030  19.040 -15.906  1.00  0.88           N  
ATOM   5513  CA  TYR A 373      21.041  20.077 -15.865  1.00  0.88           C  
ATOM   5514  C   TYR A 373      20.419  21.465 -15.838  1.00  0.88           C  
ATOM   5515  O   TYR A 373      20.945  22.360 -15.168  1.00  0.88           O  
ATOM   5516  CB  TYR A 373      22.020  19.920 -17.027  1.00  0.88           C  
ATOM   5517  CG  TYR A 373      23.105  18.891 -16.784  1.00  0.88           C  
ATOM   5518  CD1 TYR A 373      23.080  17.671 -17.410  1.00  0.88           C  
ATOM   5519  CD2 TYR A 373      24.162  19.210 -15.940  1.00  0.88           C  
ATOM   5520  CE1 TYR A 373      24.100  16.770 -17.205  1.00  0.88           C  
ATOM   5521  CE2 TYR A 373      25.177  18.311 -15.747  1.00  0.88           C  
ATOM   5522  CZ  TYR A 373      25.146  17.100 -16.381  1.00  0.88           C  
ATOM   5523  OH  TYR A 373      26.180  16.226 -16.230  1.00  0.88           O  
ATOM   5524  H   TYR A 373      19.944  18.436 -16.732  1.00  0.88           H  
ATOM   5525  HA  TYR A 373      21.605  19.959 -14.939  1.00  0.88           H  
ATOM   5526 1HB  TYR A 373      21.467  19.620 -17.924  1.00  0.88           H  
ATOM   5527 2HB  TYR A 373      22.493  20.876 -17.240  1.00  0.88           H  
ATOM   5528  HD1 TYR A 373      22.272  17.425 -18.079  1.00  0.88           H  
ATOM   5529  HD2 TYR A 373      24.193  20.181 -15.444  1.00  0.88           H  
ATOM   5530  HE1 TYR A 373      24.093  15.812 -17.712  1.00  0.88           H  
ATOM   5531  HE2 TYR A 373      26.014  18.563 -15.100  1.00  0.88           H  
ATOM   5532  HH  TYR A 373      27.013  16.693 -16.460  1.00  0.88           H  
ATOM   5533  N   GLU A 374      19.283  21.652 -16.515  1.00  0.91           N  
ATOM   5534  CA  GLU A 374      18.638  22.954 -16.455  1.00  0.91           C  
ATOM   5535  C   GLU A 374      18.032  23.195 -15.088  1.00  0.91           C  
ATOM   5536  O   GLU A 374      18.168  24.286 -14.538  1.00  0.91           O  
ATOM   5537  CB  GLU A 374      17.551  23.108 -17.508  1.00  0.91           C  
ATOM   5538  CG  GLU A 374      18.065  23.191 -18.892  1.00  0.91           C  
ATOM   5539  CD  GLU A 374      19.033  24.306 -19.054  1.00  0.91           C  
ATOM   5540  OE1 GLU A 374      19.151  25.120 -18.169  1.00  0.91           O  
ATOM   5541  OE2 GLU A 374      19.655  24.347 -20.066  1.00  0.91           O  
ATOM   5542  H   GLU A 374      18.896  20.898 -17.084  1.00  0.91           H  
ATOM   5543  HA  GLU A 374      19.393  23.719 -16.629  1.00  0.91           H  
ATOM   5544 1HB  GLU A 374      16.875  22.251 -17.453  1.00  0.91           H  
ATOM   5545 2HB  GLU A 374      16.963  24.003 -17.307  1.00  0.91           H  
ATOM   5546 1HG  GLU A 374      18.555  22.254 -19.142  1.00  0.91           H  
ATOM   5547 2HG  GLU A 374      17.226  23.329 -19.577  1.00  0.91           H  
ATOM   5548  N   LEU A 375      17.449  22.158 -14.489  1.00  0.93           N  
ATOM   5549  CA  LEU A 375      16.856  22.320 -13.174  1.00  0.93           C  
ATOM   5550  C   LEU A 375      17.936  22.697 -12.165  1.00  0.93           C  
ATOM   5551  O   LEU A 375      17.754  23.587 -11.324  1.00  0.93           O  
ATOM   5552  CB  LEU A 375      16.136  21.017 -12.767  1.00  0.93           C  
ATOM   5553  CG  LEU A 375      14.811  20.692 -13.550  1.00  0.93           C  
ATOM   5554  CD1 LEU A 375      14.360  19.296 -13.243  1.00  0.93           C  
ATOM   5555  CD2 LEU A 375      13.728  21.664 -13.114  1.00  0.93           C  
ATOM   5556  H   LEU A 375      17.379  21.266 -14.976  1.00  0.93           H  
ATOM   5557  HA  LEU A 375      16.131  23.123 -13.228  1.00  0.93           H  
ATOM   5558 1HB  LEU A 375      16.822  20.183 -12.920  1.00  0.93           H  
ATOM   5559 2HB  LEU A 375      15.894  21.073 -11.704  1.00  0.93           H  
ATOM   5560  HG  LEU A 375      14.982  20.776 -14.623  1.00  0.93           H  
ATOM   5561 1HD1 LEU A 375      13.442  19.076 -13.782  1.00  0.93           H  
ATOM   5562 2HD1 LEU A 375      15.135  18.595 -13.547  1.00  0.93           H  
ATOM   5563 3HD1 LEU A 375      14.182  19.220 -12.178  1.00  0.93           H  
ATOM   5564 1HD2 LEU A 375      12.808  21.442 -13.636  1.00  0.93           H  
ATOM   5565 2HD2 LEU A 375      13.559  21.572 -12.039  1.00  0.93           H  
ATOM   5566 3HD2 LEU A 375      14.038  22.666 -13.348  1.00  0.93           H  
ATOM   5567  N   GLU A 376      19.112  22.086 -12.280  1.00  0.94           N  
ATOM   5568  CA  GLU A 376      20.175  22.446 -11.360  1.00  0.94           C  
ATOM   5569  C   GLU A 376      20.693  23.866 -11.617  1.00  0.94           C  
ATOM   5570  O   GLU A 376      20.720  24.699 -10.704  1.00  0.94           O  
ATOM   5571  CB  GLU A 376      21.329  21.434 -11.450  1.00  0.94           C  
ATOM   5572  CG  GLU A 376      22.513  21.735 -10.522  1.00  0.94           C  
ATOM   5573  CD  GLU A 376      23.598  20.673 -10.539  1.00  0.94           C  
ATOM   5574  OE1 GLU A 376      23.331  19.563 -10.923  1.00  0.94           O  
ATOM   5575  OE2 GLU A 376      24.722  21.007 -10.218  1.00  0.94           O  
ATOM   5576  H   GLU A 376      19.250  21.346 -12.973  1.00  0.94           H  
ATOM   5577  HA  GLU A 376      19.769  22.413 -10.351  1.00  0.94           H  
ATOM   5578 1HB  GLU A 376      20.954  20.438 -11.209  1.00  0.94           H  
ATOM   5579 2HB  GLU A 376      21.700  21.401 -12.477  1.00  0.94           H  
ATOM   5580 1HG  GLU A 376      22.952  22.686 -10.822  1.00  0.94           H  
ATOM   5581 2HG  GLU A 376      22.144  21.847  -9.513  1.00  0.94           H  
ATOM   5582  N   ARG A 377      21.052  24.161 -12.871  1.00  0.93           N  
ATOM   5583  CA  ARG A 377      21.645  25.443 -13.251  1.00  0.93           C  
ATOM   5584  C   ARG A 377      20.761  26.639 -12.918  1.00  0.93           C  
ATOM   5585  O   ARG A 377      21.244  27.671 -12.450  1.00  0.93           O  
ATOM   5586  CB  ARG A 377      21.945  25.463 -14.742  1.00  0.93           C  
ATOM   5587  CG  ARG A 377      22.721  26.679 -15.240  1.00  0.93           C  
ATOM   5588  CD  ARG A 377      22.912  26.612 -16.708  1.00  0.93           C  
ATOM   5589  NE  ARG A 377      21.667  26.793 -17.405  1.00  0.93           N  
ATOM   5590  CZ  ARG A 377      21.133  27.965 -17.741  1.00  0.93           C  
ATOM   5591  NH1 ARG A 377      21.734  29.112 -17.497  1.00  0.93           N  
ATOM   5592  NH2 ARG A 377      19.994  27.901 -18.334  1.00  0.93           N  
ATOM   5593  H   ARG A 377      20.948  23.454 -13.599  1.00  0.93           H  
ATOM   5594  HA  ARG A 377      22.583  25.550 -12.710  1.00  0.93           H  
ATOM   5595 1HB  ARG A 377      22.513  24.572 -15.005  1.00  0.93           H  
ATOM   5596 2HB  ARG A 377      21.001  25.418 -15.298  1.00  0.93           H  
ATOM   5597 1HG  ARG A 377      22.158  27.583 -15.004  1.00  0.93           H  
ATOM   5598 2HG  ARG A 377      23.698  26.717 -14.759  1.00  0.93           H  
ATOM   5599 1HD  ARG A 377      23.599  27.395 -17.026  1.00  0.93           H  
ATOM   5600 2HD  ARG A 377      23.317  25.638 -16.984  1.00  0.93           H  
ATOM   5601  HE  ARG A 377      21.088  25.969 -17.641  1.00  0.93           H  
ATOM   5602 1HH1 ARG A 377      22.633  29.126 -17.038  1.00  0.93           H  
ATOM   5603 2HH1 ARG A 377      21.298  29.979 -17.779  1.00  0.93           H  
ATOM   5604 1HH2 ARG A 377      19.592  26.967 -18.476  1.00  0.93           H  
ATOM   5605 2HH2 ARG A 377      19.475  28.711 -18.662  1.00  0.93           H  
ATOM   5606  N   LEU A 378      19.463  26.497 -13.159  1.00  0.91           N  
ATOM   5607  CA  LEU A 378      18.502  27.564 -12.947  1.00  0.91           C  
ATOM   5608  C   LEU A 378      17.988  27.675 -11.506  1.00  0.91           C  
ATOM   5609  O   LEU A 378      17.171  28.551 -11.218  1.00  0.91           O  
ATOM   5610  CB  LEU A 378      17.321  27.363 -13.904  1.00  0.91           C  
ATOM   5611  CG  LEU A 378      17.621  27.508 -15.408  1.00  0.91           C  
ATOM   5612  CD1 LEU A 378      16.388  27.104 -16.223  1.00  0.91           C  
ATOM   5613  CD2 LEU A 378      17.994  28.955 -15.688  1.00  0.91           C  
ATOM   5614  H   LEU A 378      19.117  25.617 -13.546  1.00  0.91           H  
ATOM   5615  HA  LEU A 378      18.991  28.503 -13.201  1.00  0.91           H  
ATOM   5616 1HB  LEU A 378      16.966  26.350 -13.772  1.00  0.91           H  
ATOM   5617 2HB  LEU A 378      16.523  28.055 -13.641  1.00  0.91           H  
ATOM   5618  HG  LEU A 378      18.446  26.841 -15.691  1.00  0.91           H  
ATOM   5619 1HD1 LEU A 378      16.608  27.205 -17.285  1.00  0.91           H  
ATOM   5620 2HD1 LEU A 378      16.139  26.064 -16.003  1.00  0.91           H  
ATOM   5621 3HD1 LEU A 378      15.551  27.744 -15.962  1.00  0.91           H  
ATOM   5622 1HD2 LEU A 378      18.198  29.084 -16.741  1.00  0.91           H  
ATOM   5623 2HD2 LEU A 378      17.165  29.602 -15.404  1.00  0.91           H  
ATOM   5624 3HD2 LEU A 378      18.879  29.219 -15.108  1.00  0.91           H  
ATOM   5625  N   GLY A 379      18.425  26.790 -10.596  1.00  0.87           N  
ATOM   5626  CA  GLY A 379      17.946  26.869  -9.217  1.00  0.87           C  
ATOM   5627  C   GLY A 379      16.483  26.446  -9.059  1.00  0.87           C  
ATOM   5628  O   GLY A 379      15.757  27.010  -8.237  1.00  0.87           O  
ATOM   5629  H   GLY A 379      19.118  26.079 -10.835  1.00  0.87           H  
ATOM   5630 1HA  GLY A 379      18.573  26.233  -8.593  1.00  0.87           H  
ATOM   5631 2HA  GLY A 379      18.070  27.887  -8.855  1.00  0.87           H  
ATOM   5632  N   LEU A 380      16.034  25.499  -9.876  1.00  0.82           N  
ATOM   5633  CA  LEU A 380      14.650  25.059  -9.868  1.00  0.82           C  
ATOM   5634  C   LEU A 380      14.509  23.780  -9.069  1.00  0.82           C  
ATOM   5635  O   LEU A 380      15.511  23.155  -8.714  1.00  0.82           O  
ATOM   5636  CB  LEU A 380      14.193  24.855 -11.290  1.00  0.82           C  
ATOM   5637  CG  LEU A 380      14.380  26.067 -12.176  1.00  0.82           C  
ATOM   5638  CD1 LEU A 380      13.938  25.738 -13.587  1.00  0.82           C  
ATOM   5639  CD2 LEU A 380      13.647  27.258 -11.607  1.00  0.82           C  
ATOM   5640  H   LEU A 380      16.681  25.034 -10.515  1.00  0.82           H  
ATOM   5641  HA  LEU A 380      14.033  25.827  -9.402  1.00  0.82           H  
ATOM   5642 1HB  LEU A 380      14.768  24.053 -11.696  1.00  0.82           H  
ATOM   5643 2HB  LEU A 380      13.163  24.575 -11.284  1.00  0.82           H  
ATOM   5644  HG  LEU A 380      15.418  26.305 -12.198  1.00  0.82           H  
ATOM   5645 1HD1 LEU A 380      14.099  26.601 -14.226  1.00  0.82           H  
ATOM   5646 2HD1 LEU A 380      14.517  24.900 -13.964  1.00  0.82           H  
ATOM   5647 3HD1 LEU A 380      12.885  25.482 -13.592  1.00  0.82           H  
ATOM   5648 1HD2 LEU A 380      13.825  28.125 -12.245  1.00  0.82           H  
ATOM   5649 2HD2 LEU A 380      12.591  27.065 -11.554  1.00  0.82           H  
ATOM   5650 3HD2 LEU A 380      14.021  27.466 -10.603  1.00  0.82           H  
ATOM   5651  N   THR A 381      13.280  23.399  -8.728  1.00  0.77           N  
ATOM   5652  CA  THR A 381      13.125  22.194  -7.940  1.00  0.77           C  
ATOM   5653  C   THR A 381      12.346  21.098  -8.629  1.00  0.77           C  
ATOM   5654  O   THR A 381      12.588  19.920  -8.369  1.00  0.77           O  
ATOM   5655  CB  THR A 381      12.412  22.540  -6.631  1.00  0.77           C  
ATOM   5656  OG1 THR A 381      11.099  23.104  -6.919  1.00  0.77           O  
ATOM   5657  CG2 THR A 381      13.232  23.552  -5.846  1.00  0.77           C  
ATOM   5658  H   THR A 381      12.443  23.911  -9.027  1.00  0.77           H  
ATOM   5659  HA  THR A 381      14.110  21.798  -7.706  1.00  0.77           H  
ATOM   5660  HB  THR A 381      12.288  21.635  -6.032  1.00  0.77           H  
ATOM   5661  HG1 THR A 381      11.090  23.603  -7.788  1.00  0.77           H  
ATOM   5662 1HG2 THR A 381      12.719  23.789  -4.915  1.00  0.77           H  
ATOM   5663 2HG2 THR A 381      14.213  23.131  -5.625  1.00  0.77           H  
ATOM   5664 3HG2 THR A 381      13.352  24.461  -6.433  1.00  0.77           H  
ATOM   5665  N   LYS A 382      11.439  21.468  -9.525  1.00  0.73           N  
ATOM   5666  CA  LYS A 382      10.564  20.476 -10.148  1.00  0.73           C  
ATOM   5667  C   LYS A 382      10.522  20.569 -11.657  1.00  0.73           C  
ATOM   5668  O   LYS A 382      10.570  21.658 -12.230  1.00  0.73           O  
ATOM   5669  CB  LYS A 382       9.153  20.643  -9.600  1.00  0.73           C  
ATOM   5670  CG  LYS A 382       8.992  20.337  -8.094  1.00  0.73           C  
ATOM   5671  CD  LYS A 382       7.549  20.587  -7.609  1.00  0.73           C  
ATOM   5672  CE  LYS A 382       7.413  20.315  -6.116  1.00  0.73           C  
ATOM   5673  NZ  LYS A 382       6.036  20.639  -5.592  1.00  0.73           N  
ATOM   5674  H   LYS A 382      11.287  22.464  -9.705  1.00  0.73           H  
ATOM   5675  HA  LYS A 382      10.924  19.481  -9.892  1.00  0.73           H  
ATOM   5676 1HB  LYS A 382       8.851  21.685  -9.735  1.00  0.73           H  
ATOM   5677 2HB  LYS A 382       8.471  20.051 -10.166  1.00  0.73           H  
ATOM   5678 1HG  LYS A 382       9.265  19.296  -7.904  1.00  0.73           H  
ATOM   5679 2HG  LYS A 382       9.655  20.972  -7.519  1.00  0.73           H  
ATOM   5680 1HD  LYS A 382       7.283  21.629  -7.804  1.00  0.73           H  
ATOM   5681 2HD  LYS A 382       6.854  19.954  -8.156  1.00  0.73           H  
ATOM   5682 1HE  LYS A 382       7.626  19.262  -5.930  1.00  0.73           H  
ATOM   5683 2HE  LYS A 382       8.144  20.923  -5.583  1.00  0.73           H  
ATOM   5684 1HZ  LYS A 382       6.001  20.447  -4.601  1.00  0.73           H  
ATOM   5685 2HZ  LYS A 382       5.833  21.618  -5.752  1.00  0.73           H  
ATOM   5686 3HZ  LYS A 382       5.338  20.080  -6.062  1.00  0.73           H  
ATOM   5687  N   GLY A 383      10.342  19.449 -12.312  1.00  0.70           N  
ATOM   5688  CA  GLY A 383      10.216  19.535 -13.745  1.00  0.70           C  
ATOM   5689  C   GLY A 383       9.836  18.229 -14.386  1.00  0.70           C  
ATOM   5690  O   GLY A 383       9.525  17.247 -13.711  1.00  0.70           O  
ATOM   5691  H   GLY A 383      10.337  18.552 -11.825  1.00  0.70           H  
ATOM   5692 1HA  GLY A 383       9.503  20.305 -13.987  1.00  0.70           H  
ATOM   5693 2HA  GLY A 383      11.164  19.863 -14.165  1.00  0.70           H  
ATOM   5694  N   GLY A 384       9.868  18.209 -15.697  1.00  0.69           N  
ATOM   5695  CA  GLY A 384       9.499  16.989 -16.377  1.00  0.69           C  
ATOM   5696  C   GLY A 384       9.746  17.017 -17.862  1.00  0.69           C  
ATOM   5697  O   GLY A 384      10.220  18.009 -18.424  1.00  0.69           O  
ATOM   5698  H   GLY A 384      10.120  19.065 -16.194  1.00  0.69           H  
ATOM   5699 1HA  GLY A 384      10.047  16.156 -15.941  1.00  0.69           H  
ATOM   5700 2HA  GLY A 384       8.455  16.790 -16.201  1.00  0.69           H  
ATOM   5701  N   ALA A 385       9.422  15.915 -18.489  1.00  0.69           N  
ATOM   5702  CA  ALA A 385       9.720  15.776 -19.885  1.00  0.69           C  
ATOM   5703  C   ALA A 385       8.746  14.897 -20.616  1.00  0.69           C  
ATOM   5704  O   ALA A 385       8.083  14.045 -20.020  1.00  0.69           O  
ATOM   5705  CB  ALA A 385      11.117  15.191 -20.030  1.00  0.69           C  
ATOM   5706  H   ALA A 385       9.000  15.162 -17.950  1.00  0.69           H  
ATOM   5707  HA  ALA A 385       9.669  16.760 -20.326  1.00  0.69           H  
ATOM   5708 1HB  ALA A 385      11.323  15.117 -21.073  1.00  0.69           H  
ATOM   5709 2HB  ALA A 385      11.846  15.837 -19.552  1.00  0.69           H  
ATOM   5710 3HB  ALA A 385      11.154  14.200 -19.579  1.00  0.69           H  
ATOM   5711  N   SER A 386       8.680  15.080 -21.933  1.00  0.72           N  
ATOM   5712  CA  SER A 386       7.847  14.194 -22.728  1.00  0.72           C  
ATOM   5713  C   SER A 386       8.314  13.981 -24.162  1.00  0.72           C  
ATOM   5714  O   SER A 386       9.012  14.817 -24.751  1.00  0.72           O  
ATOM   5715  CB  SER A 386       6.447  14.714 -22.715  1.00  0.72           C  
ATOM   5716  OG  SER A 386       6.363  15.955 -23.373  1.00  0.72           O  
ATOM   5717  H   SER A 386       9.218  15.842 -22.352  1.00  0.72           H  
ATOM   5718  HA  SER A 386       7.856  13.220 -22.250  1.00  0.72           H  
ATOM   5719 1HB  SER A 386       5.797  13.992 -23.163  1.00  0.72           H  
ATOM   5720 2HB  SER A 386       6.127  14.808 -21.691  1.00  0.72           H  
ATOM   5721  HG  SER A 386       6.952  16.547 -22.892  1.00  0.72           H  
ATOM   5722  N   LEU A 387       7.899  12.843 -24.709  1.00  0.77           N  
ATOM   5723  CA  LEU A 387       8.305  12.428 -26.038  1.00  0.77           C  
ATOM   5724  C   LEU A 387       7.342  11.524 -26.835  1.00  0.77           C  
ATOM   5725  O   LEU A 387       6.786  10.564 -26.296  1.00  0.77           O  
ATOM   5726  CB  LEU A 387       9.629  11.714 -25.825  1.00  0.77           C  
ATOM   5727  CG  LEU A 387      10.233  11.157 -26.936  1.00  0.77           C  
ATOM   5728  CD1 LEU A 387      11.700  11.163 -26.748  1.00  0.77           C  
ATOM   5729  CD2 LEU A 387       9.719   9.844 -26.998  1.00  0.77           C  
ATOM   5730  H   LEU A 387       7.323  12.224 -24.137  1.00  0.77           H  
ATOM   5731  HA  LEU A 387       8.466  13.328 -26.622  1.00  0.77           H  
ATOM   5732 1HB  LEU A 387      10.335  12.413 -25.389  1.00  0.77           H  
ATOM   5733 2HB  LEU A 387       9.457  10.905 -25.127  1.00  0.77           H  
ATOM   5734  HG  LEU A 387       9.986  11.697 -27.837  1.00  0.77           H  
ATOM   5735 1HD1 LEU A 387      12.196  10.703 -27.573  1.00  0.77           H  
ATOM   5736 2HD1 LEU A 387      12.029  12.169 -26.664  1.00  0.77           H  
ATOM   5737 3HD1 LEU A 387      11.926  10.618 -25.845  1.00  0.77           H  
ATOM   5738 1HD2 LEU A 387      10.132   9.341 -27.817  1.00  0.77           H  
ATOM   5739 2HD2 LEU A 387       9.977   9.367 -26.074  1.00  0.77           H  
ATOM   5740 3HD2 LEU A 387       8.652   9.853 -27.100  1.00  0.77           H  
ATOM   5741  N   CYS A 388       7.200  11.801 -28.145  1.00  0.83           N  
ATOM   5742  CA  CYS A 388       6.423  10.944 -29.063  1.00  0.83           C  
ATOM   5743  C   CYS A 388       7.342   9.854 -29.648  1.00  0.83           C  
ATOM   5744  O   CYS A 388       8.533  10.115 -29.784  1.00  0.83           O  
ATOM   5745  CB  CYS A 388       5.899  11.810 -30.186  1.00  0.83           C  
ATOM   5746  SG  CYS A 388       7.229  12.413 -31.288  1.00  0.83           S  
ATOM   5747  H   CYS A 388       7.661  12.618 -28.520  1.00  0.83           H  
ATOM   5748  HA  CYS A 388       5.601  10.473 -28.525  1.00  0.83           H  
ATOM   5749 1HB  CYS A 388       5.173  11.259 -30.754  1.00  0.83           H  
ATOM   5750 2HB  CYS A 388       5.388  12.678 -29.776  1.00  0.83           H  
ATOM   5751  HG  CYS A 388       6.464  13.229 -32.008  1.00  0.83           H  
ATOM   5752  N   VAL A 389       6.800   8.710 -30.132  1.00  0.89           N  
ATOM   5753  CA  VAL A 389       7.687   7.628 -30.628  1.00  0.89           C  
ATOM   5754  C   VAL A 389       7.637   7.220 -32.086  1.00  0.89           C  
ATOM   5755  O   VAL A 389       7.943   6.069 -32.385  1.00  0.89           O  
ATOM   5756  CB  VAL A 389       7.393   6.306 -29.941  1.00  0.89           C  
ATOM   5757  CG1 VAL A 389       7.576   6.476 -28.581  1.00  0.89           C  
ATOM   5758  CG2 VAL A 389       6.106   5.781 -30.350  1.00  0.89           C  
ATOM   5759  H   VAL A 389       5.802   8.538 -30.000  1.00  0.89           H  
ATOM   5760  HA  VAL A 389       8.699   7.916 -30.399  1.00  0.89           H  
ATOM   5761  HB  VAL A 389       8.152   5.587 -30.241  1.00  0.89           H  
ATOM   5762 1HG1 VAL A 389       7.446   5.524 -28.067  1.00  0.89           H  
ATOM   5763 2HG1 VAL A 389       8.572   6.834 -28.500  1.00  0.89           H  
ATOM   5764 3HG1 VAL A 389       6.872   7.206 -28.187  1.00  0.89           H  
ATOM   5765 1HG2 VAL A 389       5.936   4.826 -29.876  1.00  0.89           H  
ATOM   5766 2HG2 VAL A 389       5.368   6.447 -30.102  1.00  0.89           H  
ATOM   5767 3HG2 VAL A 389       6.108   5.653 -31.385  1.00  0.89           H  
ATOM   5768  N   GLY A 390       7.104   8.007 -32.983  1.00  0.93           N  
ATOM   5769  CA  GLY A 390       7.059   7.518 -34.365  1.00  0.93           C  
ATOM   5770  C   GLY A 390       5.819   6.646 -34.628  1.00  0.93           C  
ATOM   5771  O   GLY A 390       4.956   7.001 -35.417  1.00  0.93           O  
ATOM   5772  H   GLY A 390       6.801   8.940 -32.738  1.00  0.93           H  
ATOM   5773 1HA  GLY A 390       7.090   8.348 -35.050  1.00  0.93           H  
ATOM   5774 2HA  GLY A 390       7.956   6.936 -34.569  1.00  0.93           H  
ATOM   5775  N   GLY A 391       5.694   5.558 -33.874  1.00  0.94           N  
ATOM   5776  CA  GLY A 391       4.602   4.571 -33.935  1.00  0.94           C  
ATOM   5777  C   GLY A 391       3.255   4.960 -33.276  1.00  0.94           C  
ATOM   5778  O   GLY A 391       2.322   4.164 -33.283  1.00  0.94           O  
ATOM   5779  H   GLY A 391       6.474   5.389 -33.246  1.00  0.94           H  
ATOM   5780 1HA  GLY A 391       4.424   4.307 -34.973  1.00  0.94           H  
ATOM   5781 2HA  GLY A 391       4.957   3.656 -33.463  1.00  0.94           H  
ATOM   5782  N   GLY A 392       3.150   6.154 -32.696  1.00  0.92           N  
ATOM   5783  CA  GLY A 392       1.900   6.623 -32.050  1.00  0.92           C  
ATOM   5784  C   GLY A 392       1.896   6.660 -30.516  1.00  0.92           C  
ATOM   5785  O   GLY A 392       1.071   7.352 -29.910  1.00  0.92           O  
ATOM   5786  H   GLY A 392       3.953   6.764 -32.718  1.00  0.92           H  
ATOM   5787 1HA  GLY A 392       1.657   7.611 -32.417  1.00  0.92           H  
ATOM   5788 2HA  GLY A 392       1.079   5.985 -32.378  1.00  0.92           H  
ATOM   5789  N   SER A 393       2.807   5.945 -29.877  1.00  0.87           N  
ATOM   5790  CA  SER A 393       2.879   5.962 -28.414  1.00  0.87           C  
ATOM   5791  C   SER A 393       3.681   7.161 -27.913  1.00  0.87           C  
ATOM   5792  O   SER A 393       4.350   7.863 -28.682  1.00  0.87           O  
ATOM   5793  CB  SER A 393       3.473   4.680 -27.857  1.00  0.87           C  
ATOM   5794  OG  SER A 393       2.676   3.566 -28.163  1.00  0.87           O  
ATOM   5795  H   SER A 393       3.455   5.383 -30.409  1.00  0.87           H  
ATOM   5796  HA  SER A 393       1.872   6.049 -28.019  1.00  0.87           H  
ATOM   5797 1HB  SER A 393       4.465   4.533 -28.233  1.00  0.87           H  
ATOM   5798 2HB  SER A 393       3.554   4.774 -26.774  1.00  0.87           H  
ATOM   5799  HG  SER A 393       3.092   2.816 -27.731  1.00  0.87           H  
ATOM   5800  N   ALA A 394       3.604   7.416 -26.625  1.00  0.81           N  
ATOM   5801  CA  ALA A 394       4.404   8.464 -26.028  1.00  0.81           C  
ATOM   5802  C   ALA A 394       4.666   8.238 -24.572  1.00  0.81           C  
ATOM   5803  O   ALA A 394       3.944   7.505 -23.885  1.00  0.81           O  
ATOM   5804  CB  ALA A 394       3.728   9.768 -26.174  1.00  0.81           C  
ATOM   5805  H   ALA A 394       2.956   6.894 -26.049  1.00  0.81           H  
ATOM   5806  HA  ALA A 394       5.368   8.491 -26.539  1.00  0.81           H  
ATOM   5807 1HB  ALA A 394       4.339  10.555 -25.740  1.00  0.81           H  
ATOM   5808 2HB  ALA A 394       3.605   9.934 -27.208  1.00  0.81           H  
ATOM   5809 3HB  ALA A 394       2.768   9.719 -25.661  1.00  0.81           H  
ATOM   5810  N   MET A 395       5.697   8.910 -24.093  1.00  0.76           N  
ATOM   5811  CA  MET A 395       6.030   8.849 -22.691  1.00  0.76           C  
ATOM   5812  C   MET A 395       6.197  10.204 -22.068  1.00  0.76           C  
ATOM   5813  O   MET A 395       6.555  11.188 -22.725  1.00  0.76           O  
ATOM   5814  CB  MET A 395       7.301   8.051 -22.460  1.00  0.76           C  
ATOM   5815  CG  MET A 395       7.213   6.620 -22.888  1.00  0.76           C  
ATOM   5816  SD  MET A 395       8.632   5.700 -22.411  1.00  0.76           S  
ATOM   5817  CE  MET A 395       8.341   5.630 -20.644  1.00  0.76           C  
ATOM   5818  H   MET A 395       6.243   9.487 -24.735  1.00  0.76           H  
ATOM   5819  HA  MET A 395       5.217   8.361 -22.164  1.00  0.76           H  
ATOM   5820 1HB  MET A 395       8.124   8.513 -23.006  1.00  0.76           H  
ATOM   5821 2HB  MET A 395       7.555   8.076 -21.398  1.00  0.76           H  
ATOM   5822 1HG  MET A 395       6.351   6.175 -22.450  1.00  0.76           H  
ATOM   5823 2HG  MET A 395       7.114   6.565 -23.970  1.00  0.76           H  
ATOM   5824 1HE  MET A 395       9.139   5.097 -20.159  1.00  0.76           H  
ATOM   5825 2HE  MET A 395       8.294   6.642 -20.241  1.00  0.76           H  
ATOM   5826 3HE  MET A 395       7.398   5.118 -20.444  1.00  0.76           H  
ATOM   5827  N   ALA A 396       5.993  10.240 -20.763  1.00  0.73           N  
ATOM   5828  CA  ALA A 396       6.261  11.438 -20.009  1.00  0.73           C  
ATOM   5829  C   ALA A 396       6.752  11.109 -18.619  1.00  0.73           C  
ATOM   5830  O   ALA A 396       6.468  10.045 -18.054  1.00  0.73           O  
ATOM   5831  CB  ALA A 396       5.027  12.305 -19.923  1.00  0.73           C  
ATOM   5832  H   ALA A 396       5.614   9.418 -20.295  1.00  0.73           H  
ATOM   5833  HA  ALA A 396       7.049  11.978 -20.516  1.00  0.73           H  
ATOM   5834 1HB  ALA A 396       5.264  13.213 -19.370  1.00  0.73           H  
ATOM   5835 2HB  ALA A 396       4.698  12.568 -20.925  1.00  0.73           H  
ATOM   5836 3HB  ALA A 396       4.237  11.766 -19.417  1.00  0.73           H  
ATOM   5837  N   SER A 397       7.484  12.051 -18.048  1.00  0.72           N  
ATOM   5838  CA  SER A 397       7.981  11.872 -16.699  1.00  0.72           C  
ATOM   5839  C   SER A 397       8.091  13.163 -15.896  1.00  0.72           C  
ATOM   5840  O   SER A 397       8.299  14.248 -16.446  1.00  0.72           O  
ATOM   5841  CB  SER A 397       9.348  11.194 -16.799  1.00  0.72           C  
ATOM   5842  OG  SER A 397      10.272  12.005 -17.498  1.00  0.72           O  
ATOM   5843  H   SER A 397       7.704  12.888 -18.586  1.00  0.72           H  
ATOM   5844  HA  SER A 397       7.294  11.213 -16.174  1.00  0.72           H  
ATOM   5845 1HB  SER A 397       9.719  10.980 -15.792  1.00  0.72           H  
ATOM   5846 2HB  SER A 397       9.237  10.245 -17.318  1.00  0.72           H  
ATOM   5847  HG  SER A 397       9.872  12.171 -18.362  1.00  0.72           H  
ATOM   5848  N   LEU A 398       8.015  13.014 -14.573  1.00  0.77           N  
ATOM   5849  CA  LEU A 398       8.233  14.106 -13.628  1.00  0.77           C  
ATOM   5850  C   LEU A 398       9.355  13.779 -12.674  1.00  0.77           C  
ATOM   5851  O   LEU A 398       9.462  12.653 -12.166  1.00  0.77           O  
ATOM   5852  CB  LEU A 398       6.983  14.409 -12.819  1.00  0.77           C  
ATOM   5853  CG  LEU A 398       5.779  14.913 -13.570  1.00  0.77           C  
ATOM   5854  CD1 LEU A 398       4.638  14.933 -12.619  1.00  0.77           C  
ATOM   5855  CD2 LEU A 398       6.038  16.292 -14.142  1.00  0.77           C  
ATOM   5856  H   LEU A 398       7.802  12.085 -14.216  1.00  0.77           H  
ATOM   5857  HA  LEU A 398       8.509  14.998 -14.183  1.00  0.77           H  
ATOM   5858 1HB  LEU A 398       6.680  13.498 -12.307  1.00  0.77           H  
ATOM   5859 2HB  LEU A 398       7.239  15.155 -12.063  1.00  0.77           H  
ATOM   5860  HG  LEU A 398       5.559  14.263 -14.373  1.00  0.77           H  
ATOM   5861 1HD1 LEU A 398       3.778  15.253 -13.141  1.00  0.77           H  
ATOM   5862 2HD1 LEU A 398       4.477  13.945 -12.229  1.00  0.77           H  
ATOM   5863 3HD1 LEU A 398       4.842  15.581 -11.814  1.00  0.77           H  
ATOM   5864 1HD2 LEU A 398       5.153  16.641 -14.679  1.00  0.77           H  
ATOM   5865 2HD2 LEU A 398       6.273  16.982 -13.353  1.00  0.77           H  
ATOM   5866 3HD2 LEU A 398       6.869  16.232 -14.815  1.00  0.77           H  
ATOM   5867  N   TRP A 399      10.166  14.788 -12.413  1.00  0.89           N  
ATOM   5868  CA  TRP A 399      11.334  14.681 -11.561  1.00  0.89           C  
ATOM   5869  C   TRP A 399      11.380  15.851 -10.575  1.00  0.89           C  
ATOM   5870  O   TRP A 399      10.789  16.912 -10.810  1.00  0.89           O  
ATOM   5871  CB  TRP A 399      12.591  14.659 -12.439  1.00  0.89           C  
ATOM   5872  CG  TRP A 399      12.561  13.581 -13.468  1.00  0.89           C  
ATOM   5873  CD1 TRP A 399      11.920  13.678 -14.640  1.00  0.89           C  
ATOM   5874  CD2 TRP A 399      13.170  12.271 -13.466  1.00  0.89           C  
ATOM   5875  NE1 TRP A 399      12.076  12.552 -15.367  1.00  0.89           N  
ATOM   5876  CE2 TRP A 399      12.832  11.677 -14.685  1.00  0.89           C  
ATOM   5877  CE3 TRP A 399      13.959  11.565 -12.558  1.00  0.89           C  
ATOM   5878  CZ2 TRP A 399      13.244  10.409 -15.033  1.00  0.89           C  
ATOM   5879  CZ3 TRP A 399      14.374  10.269 -12.909  1.00  0.89           C  
ATOM   5880  CH2 TRP A 399      14.018   9.717 -14.122  1.00  0.89           C  
ATOM   5881  H   TRP A 399       9.968  15.679 -12.864  1.00  0.89           H  
ATOM   5882  HA  TRP A 399      11.282  13.752 -10.997  1.00  0.89           H  
ATOM   5883 1HB  TRP A 399      12.726  15.626 -12.929  1.00  0.89           H  
ATOM   5884 2HB  TRP A 399      13.451  14.473 -11.812  1.00  0.89           H  
ATOM   5885  HD1 TRP A 399      11.347  14.544 -14.961  1.00  0.89           H  
ATOM   5886  HE1 TRP A 399      11.667  12.395 -16.276  1.00  0.89           H  
ATOM   5887  HE3 TRP A 399      14.239  12.009 -11.601  1.00  0.89           H  
ATOM   5888  HZ2 TRP A 399      12.969   9.954 -15.985  1.00  0.89           H  
ATOM   5889  HZ3 TRP A 399      14.985   9.712 -12.199  1.00  0.89           H  
ATOM   5890  HH2 TRP A 399      14.337   8.719 -14.369  1.00  0.89           H  
ATOM   5891  N   THR A 400      12.103  15.667  -9.483  1.00  1.10           N  
ATOM   5892  CA  THR A 400      12.283  16.728  -8.498  1.00  1.10           C  
ATOM   5893  C   THR A 400      13.713  16.661  -7.994  1.00  1.10           C  
ATOM   5894  O   THR A 400      14.323  15.605  -8.066  1.00  1.10           O  
ATOM   5895  CB  THR A 400      11.304  16.567  -7.318  1.00  1.10           C  
ATOM   5896  OG1 THR A 400      11.384  17.710  -6.462  1.00  1.10           O  
ATOM   5897  CG2 THR A 400      11.661  15.340  -6.520  1.00  1.10           C  
ATOM   5898  H   THR A 400      12.540  14.759  -9.333  1.00  1.10           H  
ATOM   5899  HA  THR A 400      12.124  17.684  -8.977  1.00  1.10           H  
ATOM   5900  HB  THR A 400      10.290  16.472  -7.694  1.00  1.10           H  
ATOM   5901  HG1 THR A 400      11.313  17.431  -5.514  1.00  1.10           H  
ATOM   5902 1HG2 THR A 400      10.969  15.234  -5.685  1.00  1.10           H  
ATOM   5903 2HG2 THR A 400      11.611  14.454  -7.153  1.00  1.10           H  
ATOM   5904 3HG2 THR A 400      12.670  15.465  -6.136  1.00  1.10           H  
ATOM   5905  N   ARG A 401      14.283  17.767  -7.531  1.00  1.44           N  
ATOM   5906  CA  ARG A 401      15.661  17.661  -7.048  1.00  1.44           C  
ATOM   5907  C   ARG A 401      15.706  17.180  -5.590  1.00  1.44           C  
ATOM   5908  O   ARG A 401      16.079  16.041  -5.320  1.00  1.44           O  
ATOM   5909  CB  ARG A 401      16.361  19.008  -7.228  1.00  1.44           C  
ATOM   5910  CG  ARG A 401      17.835  19.058  -6.844  1.00  1.44           C  
ATOM   5911  CD  ARG A 401      18.435  20.391  -7.197  1.00  1.44           C  
ATOM   5912  NE  ARG A 401      19.833  20.494  -6.795  1.00  1.44           N  
ATOM   5913  CZ  ARG A 401      20.608  21.588  -6.976  1.00  1.44           C  
ATOM   5914  NH1 ARG A 401      20.110  22.666  -7.543  1.00  1.44           N  
ATOM   5915  NH2 ARG A 401      21.869  21.575  -6.589  1.00  1.44           N  
ATOM   5916  H   ARG A 401      13.753  18.641  -7.526  1.00  1.44           H  
ATOM   5917  HA  ARG A 401      16.187  16.930  -7.657  1.00  1.44           H  
ATOM   5918 1HB  ARG A 401      16.293  19.307  -8.274  1.00  1.44           H  
ATOM   5919 2HB  ARG A 401      15.842  19.771  -6.650  1.00  1.44           H  
ATOM   5920 1HG  ARG A 401      17.948  18.895  -5.772  1.00  1.44           H  
ATOM   5921 2HG  ARG A 401      18.374  18.277  -7.387  1.00  1.44           H  
ATOM   5922 1HD  ARG A 401      18.383  20.531  -8.280  1.00  1.44           H  
ATOM   5923 2HD  ARG A 401      17.876  21.187  -6.705  1.00  1.44           H  
ATOM   5924  HE  ARG A 401      20.255  19.683  -6.357  1.00  1.44           H  
ATOM   5925 1HH1 ARG A 401      19.144  22.680  -7.845  1.00  1.44           H  
ATOM   5926 2HH1 ARG A 401      20.693  23.481  -7.687  1.00  1.44           H  
ATOM   5927 1HH2 ARG A 401      22.257  20.748  -6.163  1.00  1.44           H  
ATOM   5928 2HH2 ARG A 401      22.448  22.389  -6.735  1.00  1.44           H  
ATOM   5929  N   ASP A 402      15.299  18.036  -4.655  1.00  1.91           N  
ATOM   5930  CA  ASP A 402      15.141  17.704  -3.229  1.00  1.91           C  
ATOM   5931  C   ASP A 402      16.272  16.961  -2.491  1.00  1.91           C  
ATOM   5932  O   ASP A 402      15.956  16.164  -1.606  1.00  1.91           O  
ATOM   5933  CB  ASP A 402      13.859  16.887  -3.033  1.00  1.91           C  
ATOM   5934  CG  ASP A 402      12.586  17.685  -3.333  1.00  1.91           C  
ATOM   5935  OD1 ASP A 402      12.570  18.871  -3.083  1.00  1.91           O  
ATOM   5936  OD2 ASP A 402      11.642  17.100  -3.826  1.00  1.91           O  
ATOM   5937  H   ASP A 402      15.035  18.962  -4.948  1.00  1.91           H  
ATOM   5938  HA  ASP A 402      15.002  18.651  -2.707  1.00  1.91           H  
ATOM   5939 1HB  ASP A 402      13.887  16.007  -3.683  1.00  1.91           H  
ATOM   5940 2HB  ASP A 402      13.815  16.530  -2.006  1.00  1.91           H  
ATOM   5941  N   ILE A 403      17.549  17.261  -2.764  1.00  2.51           N  
ATOM   5942  CA  ILE A 403      18.655  16.604  -2.043  1.00  2.51           C  
ATOM   5943  C   ILE A 403      20.043  17.036  -2.509  1.00  2.51           C  
ATOM   5944  O   ILE A 403      20.982  16.246  -2.404  1.00  2.51           O  
ATOM   5945  OXT ILE A 403      20.310  18.215  -2.755  1.00  2.51           O  
ATOM   5946  CB  ILE A 403      18.603  15.051  -2.144  1.00  2.51           C  
ATOM   5947  CG1 ILE A 403      19.674  14.435  -1.229  1.00  2.51           C  
ATOM   5948  CG2 ILE A 403      18.822  14.604  -3.591  1.00  2.51           C  
ATOM   5949  CD1 ILE A 403      19.463  12.970  -0.980  1.00  2.51           C  
ATOM   5950  H   ILE A 403      17.746  17.928  -3.493  1.00  2.51           H  
ATOM   5951  HA  ILE A 403      18.563  16.866  -0.990  1.00  2.51           H  
ATOM   5952  HB  ILE A 403      17.660  14.669  -1.810  1.00  2.51           H  
ATOM   5953 1HG1 ILE A 403      20.648  14.558  -1.692  1.00  2.51           H  
ATOM   5954 2HG1 ILE A 403      19.671  14.955  -0.270  1.00  2.51           H  
ATOM   5955 1HG2 ILE A 403      18.781  13.520  -3.632  1.00  2.51           H  
ATOM   5956 2HG2 ILE A 403      18.046  15.015  -4.225  1.00  2.51           H  
ATOM   5957 3HG2 ILE A 403      19.796  14.946  -3.948  1.00  2.51           H  
ATOM   5958 1HD1 ILE A 403      20.254  12.585  -0.332  1.00  2.51           H  
ATOM   5959 2HD1 ILE A 403      18.501  12.835  -0.499  1.00  2.51           H  
ATOM   5960 3HD1 ILE A 403      19.474  12.446  -1.914  1.00  2.51           H  
TER    5961
ENDMDL

REMARK ID 86666 MODEL 3 2021-06-26_00000273_1_19
PFRMAT TS
TARGET 2021-06-26_00000273_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       5.628  -1.664  -0.829  1.00  6.36           N  
ATOM      2  CA  SER A   1       5.785  -0.216  -0.776  1.00  6.36           C  
ATOM      3  C   SER A   1       4.576   0.448  -0.131  1.00  6.36           C  
ATOM      4  O   SER A   1       3.726   1.006  -0.819  1.00  6.36           O  
ATOM      5  CB  SER A   1       5.992   0.341  -2.171  1.00  6.36           C  
ATOM      6  OG  SER A   1       7.191  -0.126  -2.726  1.00  6.36           O  
ATOM      7 1H   SER A   1       6.044  -2.015  -1.680  1.00  6.36           H  
ATOM      8 2H   SER A   1       6.081  -2.088  -0.033  1.00  6.36           H  
ATOM      9 3H   SER A   1       4.644  -1.892  -0.818  1.00  6.36           H  
ATOM     10  HA  SER A   1       6.665   0.014  -0.174  1.00  6.36           H  
ATOM     11 1HB  SER A   1       5.156   0.050  -2.807  1.00  6.36           H  
ATOM     12 2HB  SER A   1       6.008   1.430  -2.128  1.00  6.36           H  
ATOM     13  HG  SER A   1       7.115  -1.083  -2.750  1.00  6.36           H  
ATOM     14  N   MET A   2       4.503   0.400   1.200  1.00  5.13           N  
ATOM     15  CA  MET A   2       3.372   0.982   1.935  1.00  5.13           C  
ATOM     16  C   MET A   2       3.604   2.415   2.405  1.00  5.13           C  
ATOM     17  O   MET A   2       2.889   2.924   3.271  1.00  5.13           O  
ATOM     18  CB  MET A   2       2.977   0.107   3.114  1.00  5.13           C  
ATOM     19  CG  MET A   2       2.471  -1.260   2.716  1.00  5.13           C  
ATOM     20  SD  MET A   2       1.061  -1.143   1.590  1.00  5.13           S  
ATOM     21  CE  MET A   2      -0.194  -0.441   2.655  1.00  5.13           C  
ATOM     22  H   MET A   2       5.235  -0.047   1.734  1.00  5.13           H  
ATOM     23  HA  MET A   2       2.518   1.014   1.259  1.00  5.13           H  
ATOM     24 1HB  MET A   2       3.830  -0.025   3.779  1.00  5.13           H  
ATOM     25 2HB  MET A   2       2.190   0.603   3.683  1.00  5.13           H  
ATOM     26 1HG  MET A   2       3.262  -1.822   2.228  1.00  5.13           H  
ATOM     27 2HG  MET A   2       2.158  -1.809   3.605  1.00  5.13           H  
ATOM     28 1HE  MET A   2      -1.119  -0.307   2.088  1.00  5.13           H  
ATOM     29 2HE  MET A   2      -0.374  -1.106   3.499  1.00  5.13           H  
ATOM     30 3HE  MET A   2       0.142   0.533   3.019  1.00  5.13           H  
ATOM     31  N   ALA A   3       4.597   3.088   1.840  1.00  3.84           N  
ATOM     32  CA  ALA A   3       4.872   4.468   2.220  1.00  3.84           C  
ATOM     33  C   ALA A   3       3.859   5.394   1.562  1.00  3.84           C  
ATOM     34  O   ALA A   3       4.178   6.168   0.656  1.00  3.84           O  
ATOM     35  CB  ALA A   3       6.283   4.865   1.824  1.00  3.84           C  
ATOM     36  H   ALA A   3       5.152   2.644   1.128  1.00  3.84           H  
ATOM     37  HA  ALA A   3       4.763   4.558   3.301  1.00  3.84           H  
ATOM     38 1HB  ALA A   3       6.468   5.895   2.130  1.00  3.84           H  
ATOM     39 2HB  ALA A   3       6.999   4.207   2.315  1.00  3.84           H  
ATOM     40 3HB  ALA A   3       6.393   4.782   0.744  1.00  3.84           H  
ATOM     41  N   GLU A   4       2.628   5.333   2.047  1.00  2.73           N  
ATOM     42  CA  GLU A   4       1.527   6.087   1.465  1.00  2.73           C  
ATOM     43  C   GLU A   4       1.543   7.524   1.958  1.00  2.73           C  
ATOM     44  O   GLU A   4       0.723   7.934   2.778  1.00  2.73           O  
ATOM     45  CB  GLU A   4       0.180   5.421   1.786  1.00  2.73           C  
ATOM     46  CG  GLU A   4       0.004   4.007   1.187  1.00  2.73           C  
ATOM     47  CD  GLU A   4      -1.362   3.388   1.462  1.00  2.73           C  
ATOM     48  OE1 GLU A   4      -2.127   3.966   2.200  1.00  2.73           O  
ATOM     49  OE2 GLU A   4      -1.633   2.336   0.924  1.00  2.73           O  
ATOM     50  H   GLU A   4       2.464   4.673   2.805  1.00  2.73           H  
ATOM     51  HA  GLU A   4       1.652   6.103   0.382  1.00  2.73           H  
ATOM     52 1HB  GLU A   4       0.067   5.339   2.867  1.00  2.73           H  
ATOM     53 2HB  GLU A   4      -0.632   6.047   1.417  1.00  2.73           H  
ATOM     54 1HG  GLU A   4       0.156   4.061   0.110  1.00  2.73           H  
ATOM     55 2HG  GLU A   4       0.775   3.355   1.597  1.00  2.73           H  
ATOM     56  N   ILE A   5       2.504   8.267   1.436  1.00  1.90           N  
ATOM     57  CA  ILE A   5       2.750   9.658   1.790  1.00  1.90           C  
ATOM     58  C   ILE A   5       1.919  10.573   0.905  1.00  1.90           C  
ATOM     59  O   ILE A   5       1.844  10.381  -0.310  1.00  1.90           O  
ATOM     60  CB  ILE A   5       4.249   9.990   1.686  1.00  1.90           C  
ATOM     61  CG1 ILE A   5       5.031   9.043   2.595  1.00  1.90           C  
ATOM     62  CG2 ILE A   5       4.508  11.421   2.092  1.00  1.90           C  
ATOM     63  CD1 ILE A   5       4.607   9.135   4.044  1.00  1.90           C  
ATOM     64  H   ILE A   5       3.129   7.792   0.784  1.00  1.90           H  
ATOM     65  HA  ILE A   5       2.438   9.819   2.822  1.00  1.90           H  
ATOM     66  HB  ILE A   5       4.586   9.830   0.664  1.00  1.90           H  
ATOM     67 1HG1 ILE A   5       4.886   8.027   2.256  1.00  1.90           H  
ATOM     68 2HG1 ILE A   5       6.092   9.281   2.528  1.00  1.90           H  
ATOM     69 1HG2 ILE A   5       5.571  11.639   2.021  1.00  1.90           H  
ATOM     70 2HG2 ILE A   5       3.959  12.103   1.441  1.00  1.90           H  
ATOM     71 3HG2 ILE A   5       4.175  11.550   3.116  1.00  1.90           H  
ATOM     72 1HD1 ILE A   5       5.196   8.443   4.643  1.00  1.90           H  
ATOM     73 2HD1 ILE A   5       4.766  10.153   4.399  1.00  1.90           H  
ATOM     74 3HD1 ILE A   5       3.549   8.884   4.132  1.00  1.90           H  
ATOM     75  N   ASN A   6       1.252  11.538   1.522  1.00  1.35           N  
ATOM     76  CA  ASN A   6       0.382  12.442   0.784  1.00  1.35           C  
ATOM     77  C   ASN A   6       1.140  13.606   0.180  1.00  1.35           C  
ATOM     78  O   ASN A   6       2.190  14.001   0.684  1.00  1.35           O  
ATOM     79  CB  ASN A   6      -0.706  12.991   1.681  1.00  1.35           C  
ATOM     80  CG  ASN A   6      -1.684  11.968   2.138  1.00  1.35           C  
ATOM     81  OD1 ASN A   6      -2.124  11.095   1.378  1.00  1.35           O  
ATOM     82  ND2 ASN A   6      -2.054  12.072   3.386  1.00  1.35           N  
ATOM     83  H   ASN A   6       1.370  11.654   2.531  1.00  1.35           H  
ATOM     84  HA  ASN A   6      -0.076  11.889  -0.037  1.00  1.35           H  
ATOM     85 1HB  ASN A   6      -0.253  13.440   2.564  1.00  1.35           H  
ATOM     86 2HB  ASN A   6      -1.240  13.785   1.157  1.00  1.35           H  
ATOM     87 1HD2 ASN A   6      -2.711  11.425   3.769  1.00  1.35           H  
ATOM     88 2HD2 ASN A   6      -1.677  12.813   3.956  1.00  1.35           H  
ATOM     89  N   GLU A   7       0.583  14.172  -0.884  1.00  1.02           N  
ATOM     90  CA  GLU A   7       1.140  15.376  -1.477  1.00  1.02           C  
ATOM     91  C   GLU A   7       0.522  16.564  -0.754  1.00  1.02           C  
ATOM     92  O   GLU A   7      -0.657  16.516  -0.382  1.00  1.02           O  
ATOM     93  CB  GLU A   7       0.844  15.425  -2.981  1.00  1.02           C  
ATOM     94  CG  GLU A   7       1.455  14.260  -3.764  1.00  1.02           C  
ATOM     95  CD  GLU A   7       1.218  14.309  -5.260  1.00  1.02           C  
ATOM     96  OE1 GLU A   7       0.688  15.288  -5.752  1.00  1.02           O  
ATOM     97  OE2 GLU A   7       1.616  13.388  -5.926  1.00  1.02           O  
ATOM     98  H   GLU A   7      -0.257  13.769  -1.273  1.00  1.02           H  
ATOM     99  HA  GLU A   7       2.220  15.392  -1.320  1.00  1.02           H  
ATOM    100 1HB  GLU A   7      -0.234  15.408  -3.141  1.00  1.02           H  
ATOM    101 2HB  GLU A   7       1.222  16.360  -3.398  1.00  1.02           H  
ATOM    102 1HG  GLU A   7       2.530  14.250  -3.583  1.00  1.02           H  
ATOM    103 2HG  GLU A   7       1.047  13.329  -3.369  1.00  1.02           H  
ATOM    104  N   VAL A   8       1.296  17.636  -0.604  1.00  0.82           N  
ATOM    105  CA  VAL A   8       0.824  18.850   0.057  1.00  0.82           C  
ATOM    106  C   VAL A   8       0.764  20.024  -0.874  1.00  0.82           C  
ATOM    107  O   VAL A   8       1.717  20.299  -1.613  1.00  0.82           O  
ATOM    108  CB  VAL A   8       1.741  19.240   1.222  1.00  0.82           C  
ATOM    109  CG1 VAL A   8       1.259  20.551   1.892  1.00  0.82           C  
ATOM    110  CG2 VAL A   8       1.749  18.153   2.180  1.00  0.82           C  
ATOM    111  H   VAL A   8       2.248  17.597  -0.941  1.00  0.82           H  
ATOM    112  HA  VAL A   8      -0.180  18.669   0.445  1.00  0.82           H  
ATOM    113  HB  VAL A   8       2.751  19.410   0.853  1.00  0.82           H  
ATOM    114 1HG1 VAL A   8       1.917  20.799   2.714  1.00  0.82           H  
ATOM    115 2HG1 VAL A   8       1.270  21.366   1.174  1.00  0.82           H  
ATOM    116 3HG1 VAL A   8       0.244  20.411   2.269  1.00  0.82           H  
ATOM    117 1HG2 VAL A   8       2.393  18.406   3.013  1.00  0.82           H  
ATOM    118 2HG2 VAL A   8       0.761  18.006   2.518  1.00  0.82           H  
ATOM    119 3HG2 VAL A   8       2.098  17.257   1.696  1.00  0.82           H  
ATOM    120  N   VAL A   9      -0.352  20.725  -0.816  1.00  0.71           N  
ATOM    121  CA  VAL A   9      -0.535  21.891  -1.630  1.00  0.71           C  
ATOM    122  C   VAL A   9      -0.872  23.113  -0.799  1.00  0.71           C  
ATOM    123  O   VAL A   9      -1.420  23.019   0.293  1.00  0.71           O  
ATOM    124  CB  VAL A   9      -1.662  21.654  -2.648  1.00  0.71           C  
ATOM    125  CG1 VAL A   9      -1.303  20.495  -3.586  1.00  0.71           C  
ATOM    126  CG2 VAL A   9      -2.970  21.353  -1.940  1.00  0.71           C  
ATOM    127  H   VAL A   9      -1.096  20.428  -0.188  1.00  0.71           H  
ATOM    128  HA  VAL A   9       0.387  22.085  -2.163  1.00  0.71           H  
ATOM    129  HB  VAL A   9      -1.769  22.552  -3.242  1.00  0.71           H  
ATOM    130 1HG1 VAL A   9      -2.100  20.360  -4.317  1.00  0.71           H  
ATOM    131 2HG1 VAL A   9      -0.372  20.724  -4.101  1.00  0.71           H  
ATOM    132 3HG1 VAL A   9      -1.184  19.578  -3.012  1.00  0.71           H  
ATOM    133 1HG2 VAL A   9      -3.749  21.214  -2.683  1.00  0.71           H  
ATOM    134 2HG2 VAL A   9      -2.867  20.450  -1.356  1.00  0.71           H  
ATOM    135 3HG2 VAL A   9      -3.232  22.179  -1.289  1.00  0.71           H  
ATOM    136  N   VAL A  10      -0.562  24.271  -1.342  1.00  0.65           N  
ATOM    137  CA  VAL A  10      -0.912  25.530  -0.736  1.00  0.65           C  
ATOM    138  C   VAL A  10      -2.104  26.035  -1.476  1.00  0.65           C  
ATOM    139  O   VAL A  10      -2.104  26.058  -2.711  1.00  0.65           O  
ATOM    140  CB  VAL A  10       0.252  26.524  -0.772  1.00  0.65           C  
ATOM    141  CG1 VAL A  10      -0.195  27.887  -0.174  1.00  0.65           C  
ATOM    142  CG2 VAL A  10       1.315  25.935   0.019  1.00  0.65           C  
ATOM    143  H   VAL A  10      -0.078  24.270  -2.225  1.00  0.65           H  
ATOM    144  HA  VAL A  10      -1.185  25.368   0.303  1.00  0.65           H  
ATOM    145  HB  VAL A  10       0.579  26.691  -1.797  1.00  0.65           H  
ATOM    146 1HG1 VAL A  10       0.630  28.587  -0.173  1.00  0.65           H  
ATOM    147 2HG1 VAL A  10      -1.008  28.299  -0.770  1.00  0.65           H  
ATOM    148 3HG1 VAL A  10      -0.539  27.739   0.851  1.00  0.65           H  
ATOM    149 1HG2 VAL A  10       2.171  26.564   0.081  1.00  0.65           H  
ATOM    150 2HG2 VAL A  10       0.892  25.807   0.985  1.00  0.65           H  
ATOM    151 3HG2 VAL A  10       1.601  24.973  -0.405  1.00  0.65           H  
ATOM    152  N   VAL A  11      -3.135  26.376  -0.724  1.00  0.63           N  
ATOM    153  CA  VAL A  11      -4.390  26.812  -1.296  1.00  0.63           C  
ATOM    154  C   VAL A  11      -4.642  28.293  -1.070  1.00  0.63           C  
ATOM    155  O   VAL A  11      -5.464  28.902  -1.748  1.00  0.63           O  
ATOM    156  CB  VAL A  11      -5.524  25.972  -0.714  1.00  0.63           C  
ATOM    157  CG1 VAL A  11      -5.311  24.530  -1.075  1.00  0.63           C  
ATOM    158  CG2 VAL A  11      -5.571  26.104   0.767  1.00  0.63           C  
ATOM    159  H   VAL A  11      -3.024  26.327   0.288  1.00  0.63           H  
ATOM    160  HA  VAL A  11      -4.360  26.634  -2.372  1.00  0.63           H  
ATOM    161  HB  VAL A  11      -6.469  26.303  -1.152  1.00  0.63           H  
ATOM    162 1HG1 VAL A  11      -6.126  23.928  -0.687  1.00  0.63           H  
ATOM    163 2HG1 VAL A  11      -5.272  24.447  -2.154  1.00  0.63           H  
ATOM    164 3HG1 VAL A  11      -4.372  24.183  -0.647  1.00  0.63           H  
ATOM    165 1HG2 VAL A  11      -6.382  25.510   1.151  1.00  0.63           H  
ATOM    166 2HG2 VAL A  11      -4.640  25.750   1.178  1.00  0.63           H  
ATOM    167 3HG2 VAL A  11      -5.717  27.131   1.040  1.00  0.63           H  
ATOM    168  N   GLY A  12      -3.875  28.900  -0.177  1.00  0.62           N  
ATOM    169  CA  GLY A  12      -4.036  30.339   0.027  1.00  0.62           C  
ATOM    170  C   GLY A  12      -2.863  30.946   0.743  1.00  0.62           C  
ATOM    171  O   GLY A  12      -2.207  30.296   1.555  1.00  0.62           O  
ATOM    172  H   GLY A  12      -3.235  28.343   0.388  1.00  0.62           H  
ATOM    173 1HA  GLY A  12      -4.183  30.836  -0.926  1.00  0.62           H  
ATOM    174 2HA  GLY A  12      -4.926  30.534   0.608  1.00  0.62           H  
ATOM    175  N   MET A  13      -2.614  32.219   0.447  1.00  0.61           N  
ATOM    176  CA  MET A  13      -1.504  32.944   1.046  1.00  0.61           C  
ATOM    177  C   MET A  13      -1.832  34.393   1.317  1.00  0.61           C  
ATOM    178  O   MET A  13      -2.705  34.978   0.660  1.00  0.61           O  
ATOM    179  CB  MET A  13      -0.315  32.965   0.119  1.00  0.61           C  
ATOM    180  CG  MET A  13       0.189  31.680  -0.351  1.00  0.61           C  
ATOM    181  SD  MET A  13       1.536  31.985  -1.350  1.00  0.61           S  
ATOM    182  CE  MET A  13       0.809  32.792  -2.759  1.00  0.61           C  
ATOM    183  H   MET A  13      -3.199  32.694  -0.225  1.00  0.61           H  
ATOM    184  HA  MET A  13      -1.244  32.482   1.988  1.00  0.61           H  
ATOM    185 1HB  MET A  13      -0.551  33.574  -0.755  1.00  0.61           H  
ATOM    186 2HB  MET A  13       0.494  33.464   0.631  1.00  0.61           H  
ATOM    187 1HG  MET A  13       0.497  31.062   0.492  1.00  0.61           H  
ATOM    188 2HG  MET A  13      -0.555  31.152  -0.930  1.00  0.61           H  
ATOM    189 1HE  MET A  13       1.576  33.082  -3.465  1.00  0.61           H  
ATOM    190 2HE  MET A  13       0.114  32.125  -3.237  1.00  0.61           H  
ATOM    191 3HE  MET A  13       0.288  33.694  -2.429  1.00  0.61           H  
ATOM    192  N   ALA A  14      -1.097  34.987   2.251  1.00  0.61           N  
ATOM    193  CA  ALA A  14      -1.207  36.422   2.469  1.00  0.61           C  
ATOM    194  C   ALA A  14      -0.017  37.016   3.220  1.00  0.61           C  
ATOM    195  O   ALA A  14       0.667  36.340   3.989  1.00  0.61           O  
ATOM    196  CB  ALA A  14      -2.473  36.714   3.208  1.00  0.61           C  
ATOM    197  H   ALA A  14      -0.453  34.422   2.803  1.00  0.61           H  
ATOM    198  HA  ALA A  14      -1.237  36.903   1.491  1.00  0.61           H  
ATOM    199 1HB  ALA A  14      -2.552  37.756   3.325  1.00  0.61           H  
ATOM    200 2HB  ALA A  14      -3.336  36.343   2.663  1.00  0.61           H  
ATOM    201 3HB  ALA A  14      -2.430  36.242   4.175  1.00  0.61           H  
ATOM    202  N   ARG A  15       0.191  38.317   3.036  1.00  0.62           N  
ATOM    203  CA  ARG A  15       1.234  39.059   3.747  1.00  0.62           C  
ATOM    204  C   ARG A  15       0.771  40.463   4.181  1.00  0.62           C  
ATOM    205  O   ARG A  15       0.048  41.115   3.451  1.00  0.62           O  
ATOM    206  CB  ARG A  15       2.477  39.134   2.863  1.00  0.62           C  
ATOM    207  CG  ARG A  15       3.606  39.819   3.480  1.00  0.62           C  
ATOM    208  CD  ARG A  15       4.870  39.643   2.830  1.00  0.62           C  
ATOM    209  NE  ARG A  15       4.959  40.282   1.501  1.00  0.62           N  
ATOM    210  CZ  ARG A  15       5.164  41.619   1.326  1.00  0.62           C  
ATOM    211  NH1 ARG A  15       5.176  42.403   2.362  1.00  0.62           N  
ATOM    212  NH2 ARG A  15       5.349  42.139   0.129  1.00  0.62           N  
ATOM    213  H   ARG A  15      -0.364  38.818   2.340  1.00  0.62           H  
ATOM    214  HA  ARG A  15       1.495  38.513   4.645  1.00  0.62           H  
ATOM    215 1HB  ARG A  15       2.800  38.127   2.602  1.00  0.62           H  
ATOM    216 2HB  ARG A  15       2.231  39.656   1.936  1.00  0.62           H  
ATOM    217 1HG  ARG A  15       3.419  40.838   3.343  1.00  0.62           H  
ATOM    218 2HG  ARG A  15       3.685  39.586   4.545  1.00  0.62           H  
ATOM    219 1HD  ARG A  15       5.642  40.071   3.467  1.00  0.62           H  
ATOM    220 2HD  ARG A  15       5.042  38.578   2.709  1.00  0.62           H  
ATOM    221  HE  ARG A  15       4.951  39.688   0.680  1.00  0.62           H  
ATOM    222 1HH1 ARG A  15       5.001  42.022   3.288  1.00  0.62           H  
ATOM    223 2HH1 ARG A  15       5.316  43.423   2.236  1.00  0.62           H  
ATOM    224 1HH2 ARG A  15       5.346  41.546  -0.686  1.00  0.62           H  
ATOM    225 2HH2 ARG A  15       5.535  43.161   0.037  1.00  0.62           H  
ATOM    226  N   THR A  16       1.145  40.921   5.372  1.00  0.65           N  
ATOM    227  CA  THR A  16       0.807  42.297   5.770  1.00  0.65           C  
ATOM    228  C   THR A  16       1.880  43.137   5.093  1.00  0.65           C  
ATOM    229  O   THR A  16       2.846  42.573   4.610  1.00  0.65           O  
ATOM    230  CB  THR A  16       0.968  42.527   7.285  1.00  0.65           C  
ATOM    231  OG1 THR A  16       2.370  42.495   7.605  1.00  0.65           O  
ATOM    232  CG2 THR A  16       0.237  41.479   8.055  1.00  0.65           C  
ATOM    233  H   THR A  16       1.699  40.330   5.988  1.00  0.65           H  
ATOM    234  HA  THR A  16      -0.186  42.575   5.413  1.00  0.65           H  
ATOM    235  HB  THR A  16       0.571  43.454   7.587  1.00  0.65           H  
ATOM    236  HG1 THR A  16       2.809  43.346   7.254  1.00  0.65           H  
ATOM    237 1HG2 THR A  16       0.367  41.649   9.107  1.00  0.65           H  
ATOM    238 2HG2 THR A  16      -0.828  41.514   7.813  1.00  0.65           H  
ATOM    239 3HG2 THR A  16       0.632  40.518   7.793  1.00  0.65           H  
ATOM    240  N   PRO A  17       1.789  44.451   5.009  1.00  0.70           N  
ATOM    241  CA  PRO A  17       2.867  45.255   4.513  1.00  0.70           C  
ATOM    242  C   PRO A  17       3.993  45.190   5.525  1.00  0.70           C  
ATOM    243  O   PRO A  17       3.778  44.776   6.676  1.00  0.70           O  
ATOM    244  CB  PRO A  17       2.232  46.634   4.388  1.00  0.70           C  
ATOM    245  CG  PRO A  17       1.065  46.611   5.351  1.00  0.70           C  
ATOM    246  CD  PRO A  17       0.566  45.198   5.318  1.00  0.70           C  
ATOM    247  HA  PRO A  17       3.200  44.878   3.535  1.00  0.70           H  
ATOM    248 1HB  PRO A  17       2.973  47.414   4.631  1.00  0.70           H  
ATOM    249 2HB  PRO A  17       1.919  46.805   3.349  1.00  0.70           H  
ATOM    250 1HG  PRO A  17       1.370  46.941   6.344  1.00  0.70           H  
ATOM    251 2HG  PRO A  17       0.290  47.299   5.023  1.00  0.70           H  
ATOM    252 1HD  PRO A  17       0.185  44.983   6.257  1.00  0.70           H  
ATOM    253 2HD  PRO A  17      -0.187  45.075   4.537  1.00  0.70           H  
ATOM    254  N   ILE A  18       5.188  45.525   5.059  1.00  0.77           N  
ATOM    255  CA  ILE A  18       6.395  45.620   5.872  1.00  0.77           C  
ATOM    256  C   ILE A  18       6.780  47.057   6.194  1.00  0.77           C  
ATOM    257  O   ILE A  18       6.887  47.882   5.284  1.00  0.77           O  
ATOM    258  CB  ILE A  18       7.564  44.979   5.110  1.00  0.77           C  
ATOM    259  CG1 ILE A  18       7.306  43.529   4.910  1.00  0.77           C  
ATOM    260  CG2 ILE A  18       8.799  45.164   5.814  1.00  0.77           C  
ATOM    261  CD1 ILE A  18       8.191  42.875   3.950  1.00  0.77           C  
ATOM    262  H   ILE A  18       5.269  45.731   4.058  1.00  0.77           H  
ATOM    263  HA  ILE A  18       6.227  45.090   6.804  1.00  0.77           H  
ATOM    264  HB  ILE A  18       7.641  45.441   4.123  1.00  0.77           H  
ATOM    265 1HG1 ILE A  18       7.465  43.036   5.835  1.00  0.77           H  
ATOM    266 2HG1 ILE A  18       6.279  43.399   4.602  1.00  0.77           H  
ATOM    267 1HG2 ILE A  18       9.557  44.718   5.235  1.00  0.77           H  
ATOM    268 2HG2 ILE A  18       9.012  46.224   5.940  1.00  0.77           H  
ATOM    269 3HG2 ILE A  18       8.719  44.673   6.776  1.00  0.77           H  
ATOM    270 1HD1 ILE A  18       7.939  41.825   3.882  1.00  0.77           H  
ATOM    271 2HD1 ILE A  18       8.045  43.349   2.996  1.00  0.77           H  
ATOM    272 3HD1 ILE A  18       9.229  42.985   4.271  1.00  0.77           H  
ATOM    273  N   GLY A  19       7.015  47.371   7.475  1.00  0.86           N  
ATOM    274  CA  GLY A  19       7.446  48.745   7.794  1.00  0.86           C  
ATOM    275  C   GLY A  19       8.560  48.806   8.838  1.00  0.86           C  
ATOM    276  O   GLY A  19       8.589  48.022   9.780  1.00  0.86           O  
ATOM    277  H   GLY A  19       6.881  46.658   8.197  1.00  0.86           H  
ATOM    278 1HA  GLY A  19       7.807  49.222   6.885  1.00  0.86           H  
ATOM    279 2HA  GLY A  19       6.588  49.323   8.136  1.00  0.86           H  
ATOM    280  N   ARG A  20       9.464  49.779   8.689  1.00  0.95           N  
ATOM    281  CA  ARG A  20      10.625  49.915   9.580  1.00  0.95           C  
ATOM    282  C   ARG A  20      10.265  50.224  11.008  1.00  0.95           C  
ATOM    283  O   ARG A  20       9.472  51.131  11.246  1.00  0.95           O  
ATOM    284  CB  ARG A  20      11.562  50.989   9.074  1.00  0.95           C  
ATOM    285  CG  ARG A  20      12.863  51.096   9.853  1.00  0.95           C  
ATOM    286  CD  ARG A  20      13.797  52.076   9.245  1.00  0.95           C  
ATOM    287  NE  ARG A  20      15.042  52.173   9.992  1.00  0.95           N  
ATOM    288  CZ  ARG A  20      16.072  52.983   9.663  1.00  0.95           C  
ATOM    289  NH1 ARG A  20      15.988  53.754   8.601  1.00  0.95           N  
ATOM    290  NH2 ARG A  20      17.166  53.007  10.405  1.00  0.95           N  
ATOM    291  H   ARG A  20       9.368  50.418   7.912  1.00  0.95           H  
ATOM    292  HA  ARG A  20      11.171  48.978   9.589  1.00  0.95           H  
ATOM    293 1HB  ARG A  20      11.801  50.807   8.034  1.00  0.95           H  
ATOM    294 2HB  ARG A  20      11.065  51.956   9.131  1.00  0.95           H  
ATOM    295 1HG  ARG A  20      12.645  51.428  10.867  1.00  0.95           H  
ATOM    296 2HG  ARG A  20      13.346  50.116   9.888  1.00  0.95           H  
ATOM    297 1HD  ARG A  20      14.032  51.769   8.225  1.00  0.95           H  
ATOM    298 2HD  ARG A  20      13.330  53.060   9.229  1.00  0.95           H  
ATOM    299  HE  ARG A  20      15.140  51.595  10.816  1.00  0.95           H  
ATOM    300 1HH1 ARG A  20      15.155  53.742   8.030  1.00  0.95           H  
ATOM    301 2HH1 ARG A  20      16.758  54.360   8.356  1.00  0.95           H  
ATOM    302 1HH2 ARG A  20      17.238  52.421  11.224  1.00  0.95           H  
ATOM    303 2HH2 ARG A  20      17.931  53.615  10.153  1.00  0.95           H  
ATOM    304  N   TYR A  21      10.893  49.497  11.946  1.00  1.01           N  
ATOM    305  CA  TYR A  21      10.697  49.662  13.392  1.00  1.01           C  
ATOM    306  C   TYR A  21       9.473  50.503  13.734  1.00  1.01           C  
ATOM    307  O   TYR A  21       8.334  50.098  13.513  1.00  1.01           O  
ATOM    308  CB  TYR A  21      11.907  50.323  14.066  1.00  1.01           C  
ATOM    309  CG  TYR A  21      13.199  49.574  14.144  1.00  1.01           C  
ATOM    310  CD1 TYR A  21      14.295  50.021  13.424  1.00  1.01           C  
ATOM    311  CD2 TYR A  21      13.311  48.477  14.973  1.00  1.01           C  
ATOM    312  CE1 TYR A  21      15.510  49.383  13.552  1.00  1.01           C  
ATOM    313  CE2 TYR A  21      14.515  47.838  15.096  1.00  1.01           C  
ATOM    314  CZ  TYR A  21      15.626  48.296  14.400  1.00  1.01           C  
ATOM    315  OH  TYR A  21      16.847  47.665  14.531  1.00  1.01           O  
ATOM    316  H   TYR A  21      11.532  48.766  11.631  1.00  1.01           H  
ATOM    317  HA  TYR A  21      10.545  48.672  13.827  1.00  1.01           H  
ATOM    318 1HB  TYR A  21      12.120  51.259  13.548  1.00  1.01           H  
ATOM    319 2HB  TYR A  21      11.638  50.573  15.093  1.00  1.01           H  
ATOM    320  HD1 TYR A  21      14.200  50.889  12.775  1.00  1.01           H  
ATOM    321  HD2 TYR A  21      12.445  48.126  15.536  1.00  1.01           H  
ATOM    322  HE1 TYR A  21      16.376  49.741  12.998  1.00  1.01           H  
ATOM    323  HE2 TYR A  21      14.593  46.984  15.746  1.00  1.01           H  
ATOM    324  HH  TYR A  21      16.735  46.851  15.030  1.00  1.01           H  
ATOM    325  N   LEU A  22       9.699  51.728  14.222  1.00  1.04           N  
ATOM    326  CA  LEU A  22       8.593  52.575  14.629  1.00  1.04           C  
ATOM    327  C   LEU A  22       8.002  53.353  13.452  1.00  1.04           C  
ATOM    328  O   LEU A  22       8.015  54.586  13.423  1.00  1.04           O  
ATOM    329  CB  LEU A  22       9.071  53.537  15.719  1.00  1.04           C  
ATOM    330  CG  LEU A  22       9.613  52.858  16.980  1.00  1.04           C  
ATOM    331  CD1 LEU A  22      10.101  53.913  17.956  1.00  1.04           C  
ATOM    332  CD2 LEU A  22       8.514  52.005  17.588  1.00  1.04           C  
ATOM    333  H   LEU A  22      10.638  52.063  14.342  1.00  1.04           H  
ATOM    334  HA  LEU A  22       7.827  51.931  15.051  1.00  1.04           H  
ATOM    335 1HB  LEU A  22       9.857  54.167  15.308  1.00  1.04           H  
ATOM    336 2HB  LEU A  22       8.233  54.171  16.011  1.00  1.04           H  
ATOM    337  HG  LEU A  22      10.458  52.224  16.718  1.00  1.04           H  
ATOM    338 1HD1 LEU A  22      10.494  53.428  18.850  1.00  1.04           H  
ATOM    339 2HD1 LEU A  22      10.889  54.504  17.489  1.00  1.04           H  
ATOM    340 3HD1 LEU A  22       9.274  54.566  18.232  1.00  1.04           H  
ATOM    341 1HD2 LEU A  22       8.885  51.500  18.482  1.00  1.04           H  
ATOM    342 2HD2 LEU A  22       7.664  52.632  17.853  1.00  1.04           H  
ATOM    343 3HD2 LEU A  22       8.203  51.268  16.861  1.00  1.04           H  
ATOM    344  N   GLY A  23       7.481  52.595  12.496  1.00  1.04           N  
ATOM    345  CA  GLY A  23       6.879  53.086  11.265  1.00  1.04           C  
ATOM    346  C   GLY A  23       5.362  53.082  11.353  1.00  1.04           C  
ATOM    347  O   GLY A  23       4.786  53.136  12.442  1.00  1.04           O  
ATOM    348  H   GLY A  23       7.559  51.589  12.646  1.00  1.04           H  
ATOM    349 1HA  GLY A  23       7.237  54.094  11.060  1.00  1.04           H  
ATOM    350 2HA  GLY A  23       7.203  52.456  10.435  1.00  1.04           H  
ATOM    351  N   GLY A  24       4.693  52.982  10.208  1.00  1.00           N  
ATOM    352  CA  GLY A  24       3.237  53.026  10.175  1.00  1.00           C  
ATOM    353  C   GLY A  24       2.554  51.869  10.909  1.00  1.00           C  
ATOM    354  O   GLY A  24       1.400  51.973  11.303  1.00  1.00           O  
ATOM    355  H   GLY A  24       5.181  52.901   9.308  1.00  1.00           H  
ATOM    356 1HA  GLY A  24       2.902  53.971  10.603  1.00  1.00           H  
ATOM    357 2HA  GLY A  24       2.940  53.035   9.136  1.00  1.00           H  
ATOM    358  N   LEU A  25       3.272  50.768  11.099  1.00  0.95           N  
ATOM    359  CA  LEU A  25       2.748  49.590  11.779  1.00  0.95           C  
ATOM    360  C   LEU A  25       3.184  49.535  13.242  1.00  0.95           C  
ATOM    361  O   LEU A  25       2.931  48.548  13.929  1.00  0.95           O  
ATOM    362  CB  LEU A  25       3.218  48.323  11.056  1.00  0.95           C  
ATOM    363  CG  LEU A  25       2.740  48.169   9.612  1.00  0.95           C  
ATOM    364  CD1 LEU A  25       3.357  46.923   9.001  1.00  0.95           C  
ATOM    365  CD2 LEU A  25       1.233  48.069   9.608  1.00  0.95           C  
ATOM    366  H   LEU A  25       4.222  50.751  10.755  1.00  0.95           H  
ATOM    367  HA  LEU A  25       1.662  49.626  11.747  1.00  0.95           H  
ATOM    368 1HB  LEU A  25       4.309  48.313  11.051  1.00  0.95           H  
ATOM    369 2HB  LEU A  25       2.871  47.454  11.620  1.00  0.95           H  
ATOM    370  HG  LEU A  25       3.055  49.034   9.024  1.00  0.95           H  
ATOM    371 1HD1 LEU A  25       3.020  46.821   7.980  1.00  0.95           H  
ATOM    372 2HD1 LEU A  25       4.445  47.002   9.011  1.00  0.95           H  
ATOM    373 3HD1 LEU A  25       3.061  46.041   9.565  1.00  0.95           H  
ATOM    374 1HD2 LEU A  25       0.872  47.964   8.586  1.00  0.95           H  
ATOM    375 2HD2 LEU A  25       0.935  47.207  10.191  1.00  0.95           H  
ATOM    376 3HD2 LEU A  25       0.819  48.967  10.053  1.00  0.95           H  
ATOM    377  N   ALA A  26       3.805  50.607  13.735  1.00  0.90           N  
ATOM    378  CA  ALA A  26       4.370  50.645  15.085  1.00  0.90           C  
ATOM    379  C   ALA A  26       3.385  50.348  16.205  1.00  0.90           C  
ATOM    380  O   ALA A  26       3.764  49.820  17.248  1.00  0.90           O  
ATOM    381  CB  ALA A  26       4.953  52.012  15.343  1.00  0.90           C  
ATOM    382  H   ALA A  26       3.964  51.424  13.145  1.00  0.90           H  
ATOM    383  HA  ALA A  26       5.156  49.897  15.118  1.00  0.90           H  
ATOM    384 1HB  ALA A  26       5.427  52.030  16.322  1.00  0.90           H  
ATOM    385 2HB  ALA A  26       5.671  52.220  14.590  1.00  0.90           H  
ATOM    386 3HB  ALA A  26       4.165  52.759  15.302  1.00  0.90           H  
ATOM    387  N   SER A  27       2.127  50.709  16.019  1.00  0.86           N  
ATOM    388  CA  SER A  27       1.125  50.507  17.053  1.00  0.86           C  
ATOM    389  C   SER A  27       0.398  49.165  16.929  1.00  0.86           C  
ATOM    390  O   SER A  27      -0.551  48.911  17.672  1.00  0.86           O  
ATOM    391  CB  SER A  27       0.120  51.636  17.040  1.00  0.86           C  
ATOM    392  OG  SER A  27       0.728  52.867  17.333  1.00  0.86           O  
ATOM    393  H   SER A  27       1.864  51.131  15.140  1.00  0.86           H  
ATOM    394  HA  SER A  27       1.631  50.521  18.019  1.00  0.86           H  
ATOM    395 1HB  SER A  27      -0.349  51.689  16.077  1.00  0.86           H  
ATOM    396 2HB  SER A  27      -0.659  51.432  17.770  1.00  0.86           H  
ATOM    397  HG  SER A  27       0.005  53.491  17.471  1.00  0.86           H  
ATOM    398  N   VAL A  28       0.803  48.330  15.968  1.00  0.82           N  
ATOM    399  CA  VAL A  28       0.127  47.057  15.732  1.00  0.82           C  
ATOM    400  C   VAL A  28       0.926  45.901  16.382  1.00  0.82           C  
ATOM    401  O   VAL A  28       2.147  45.768  16.184  1.00  0.82           O  
ATOM    402  CB  VAL A  28      -0.005  46.841  14.218  1.00  0.82           C  
ATOM    403  CG1 VAL A  28      -0.736  45.576  13.944  1.00  0.82           C  
ATOM    404  CG2 VAL A  28      -0.687  48.024  13.589  1.00  0.82           C  
ATOM    405  H   VAL A  28       1.603  48.567  15.382  1.00  0.82           H  
ATOM    406  HA  VAL A  28      -0.867  47.090  16.177  1.00  0.82           H  
ATOM    407  HB  VAL A  28       0.996  46.734  13.791  1.00  0.82           H  
ATOM    408 1HG1 VAL A  28      -0.808  45.415  12.880  1.00  0.82           H  
ATOM    409 2HG1 VAL A  28      -0.214  44.760  14.410  1.00  0.82           H  
ATOM    410 3HG1 VAL A  28      -1.736  45.652  14.364  1.00  0.82           H  
ATOM    411 1HG2 VAL A  28      -0.749  47.869  12.519  1.00  0.82           H  
ATOM    412 2HG2 VAL A  28      -1.690  48.138  14.003  1.00  0.82           H  
ATOM    413 3HG2 VAL A  28      -0.105  48.923  13.791  1.00  0.82           H  
ATOM    414  N   ARG A  29       0.252  45.074  17.196  1.00  0.78           N  
ATOM    415  CA  ARG A  29       0.968  44.028  17.915  1.00  0.78           C  
ATOM    416  C   ARG A  29       1.234  42.883  16.972  1.00  0.78           C  
ATOM    417  O   ARG A  29       0.527  42.718  15.974  1.00  0.78           O  
ATOM    418  CB  ARG A  29       0.163  43.518  19.100  1.00  0.78           C  
ATOM    419  CG  ARG A  29      -0.123  44.546  20.167  1.00  0.78           C  
ATOM    420  CD  ARG A  29      -1.062  43.994  21.180  1.00  0.78           C  
ATOM    421  NE  ARG A  29      -2.359  43.674  20.567  1.00  0.78           N  
ATOM    422  CZ  ARG A  29      -3.396  43.079  21.193  1.00  0.78           C  
ATOM    423  NH1 ARG A  29      -3.310  42.754  22.474  1.00  0.78           N  
ATOM    424  NH2 ARG A  29      -4.502  42.818  20.508  1.00  0.78           N  
ATOM    425  H   ARG A  29      -0.772  45.133  17.324  1.00  0.78           H  
ATOM    426  HA  ARG A  29       1.917  44.424  18.273  1.00  0.78           H  
ATOM    427 1HB  ARG A  29      -0.787  43.122  18.753  1.00  0.78           H  
ATOM    428 2HB  ARG A  29       0.700  42.699  19.574  1.00  0.78           H  
ATOM    429 1HG  ARG A  29       0.804  44.842  20.659  1.00  0.78           H  
ATOM    430 2HG  ARG A  29      -0.590  45.420  19.705  1.00  0.78           H  
ATOM    431 1HD  ARG A  29      -0.649  43.079  21.605  1.00  0.78           H  
ATOM    432 2HD  ARG A  29      -1.226  44.725  21.968  1.00  0.78           H  
ATOM    433  HE  ARG A  29      -2.490  43.911  19.561  1.00  0.78           H  
ATOM    434 1HH1 ARG A  29      -2.462  42.949  22.990  1.00  0.78           H  
ATOM    435 2HH1 ARG A  29      -4.089  42.307  22.935  1.00  0.78           H  
ATOM    436 1HH2 ARG A  29      -4.543  43.048  19.490  1.00  0.78           H  
ATOM    437 2HH2 ARG A  29      -5.283  42.374  20.952  1.00  0.78           H  
ATOM    438  N   ALA A  30       2.196  42.041  17.308  1.00  0.74           N  
ATOM    439  CA  ALA A  30       2.501  40.910  16.453  1.00  0.74           C  
ATOM    440  C   ALA A  30       1.267  40.060  16.190  1.00  0.74           C  
ATOM    441  O   ALA A  30       0.982  39.700  15.047  1.00  0.74           O  
ATOM    442  CB  ALA A  30       3.566  40.082  17.144  1.00  0.74           C  
ATOM    443  H   ALA A  30       2.745  42.202  18.142  1.00  0.74           H  
ATOM    444  HA  ALA A  30       2.865  41.281  15.497  1.00  0.74           H  
ATOM    445 1HB  ALA A  30       3.848  39.238  16.579  1.00  0.74           H  
ATOM    446 2HB  ALA A  30       4.448  40.688  17.323  1.00  0.74           H  
ATOM    447 3HB  ALA A  30       3.169  39.739  18.093  1.00  0.74           H  
ATOM    448  N   ASN A  31       0.463  39.836  17.214  1.00  0.71           N  
ATOM    449  CA  ASN A  31      -0.716  39.012  17.045  1.00  0.71           C  
ATOM    450  C   ASN A  31      -1.764  39.686  16.156  1.00  0.71           C  
ATOM    451  O   ASN A  31      -2.607  39.015  15.572  1.00  0.71           O  
ATOM    452  CB  ASN A  31      -1.264  38.613  18.400  1.00  0.71           C  
ATOM    453  CG  ASN A  31      -0.355  37.602  19.074  1.00  0.71           C  
ATOM    454  OD1 ASN A  31       0.391  36.884  18.396  1.00  0.71           O  
ATOM    455  ND2 ASN A  31      -0.379  37.559  20.380  1.00  0.71           N  
ATOM    456  H   ASN A  31       0.702  40.193  18.128  1.00  0.71           H  
ATOM    457  HA  ASN A  31      -0.414  38.096  16.536  1.00  0.71           H  
ATOM    458 1HB  ASN A  31      -1.358  39.497  19.036  1.00  0.71           H  
ATOM    459 2HB  ASN A  31      -2.259  38.177  18.282  1.00  0.71           H  
ATOM    460 1HD2 ASN A  31       0.226  36.930  20.871  1.00  0.71           H  
ATOM    461 2HD2 ASN A  31      -0.983  38.172  20.896  1.00  0.71           H  
ATOM    462  N   ASP A  32      -1.735  41.010  16.013  1.00  0.67           N  
ATOM    463  CA  ASP A  32      -2.773  41.637  15.212  1.00  0.67           C  
ATOM    464  C   ASP A  32      -2.337  41.516  13.760  1.00  0.67           C  
ATOM    465  O   ASP A  32      -3.139  41.248  12.863  1.00  0.67           O  
ATOM    466  CB  ASP A  32      -2.918  43.120  15.560  1.00  0.67           C  
ATOM    467  CG  ASP A  32      -3.342  43.442  17.008  1.00  0.67           C  
ATOM    468  OD1 ASP A  32      -4.339  42.933  17.481  1.00  0.67           O  
ATOM    469  OD2 ASP A  32      -2.654  44.256  17.641  1.00  0.67           O  
ATOM    470  H   ASP A  32      -0.993  41.572  16.411  1.00  0.67           H  
ATOM    471  HA  ASP A  32      -3.720  41.116  15.354  1.00  0.67           H  
ATOM    472 1HB  ASP A  32      -1.956  43.571  15.414  1.00  0.67           H  
ATOM    473 2HB  ASP A  32      -3.612  43.595  14.866  1.00  0.67           H  
ATOM    474  N   LEU A  33      -1.027  41.634  13.526  1.00  0.64           N  
ATOM    475  CA  LEU A  33      -0.530  41.513  12.161  1.00  0.64           C  
ATOM    476  C   LEU A  33      -0.817  40.102  11.661  1.00  0.64           C  
ATOM    477  O   LEU A  33      -1.245  39.893  10.518  1.00  0.64           O  
ATOM    478  CB  LEU A  33       0.992  41.751  12.125  1.00  0.64           C  
ATOM    479  CG  LEU A  33       1.500  43.146  12.377  1.00  0.64           C  
ATOM    480  CD1 LEU A  33       3.007  43.104  12.504  1.00  0.64           C  
ATOM    481  CD2 LEU A  33       1.084  44.067  11.208  1.00  0.64           C  
ATOM    482  H   LEU A  33      -0.393  41.843  14.301  1.00  0.64           H  
ATOM    483  HA  LEU A  33      -1.039  42.234  11.524  1.00  0.64           H  
ATOM    484 1HB  LEU A  33       1.454  41.104  12.871  1.00  0.64           H  
ATOM    485 2HB  LEU A  33       1.363  41.462  11.160  1.00  0.64           H  
ATOM    486  HG  LEU A  33       1.110  43.500  13.305  1.00  0.64           H  
ATOM    487 1HD1 LEU A  33       3.384  44.106  12.703  1.00  0.64           H  
ATOM    488 2HD1 LEU A  33       3.285  42.441  13.321  1.00  0.64           H  
ATOM    489 3HD1 LEU A  33       3.429  42.733  11.587  1.00  0.64           H  
ATOM    490 1HD2 LEU A  33       1.457  45.074  11.393  1.00  0.64           H  
ATOM    491 2HD2 LEU A  33       1.511  43.688  10.277  1.00  0.64           H  
ATOM    492 3HD2 LEU A  33      -0.001  44.089  11.124  1.00  0.64           H  
ATOM    493  N   ALA A  34      -0.614  39.138  12.557  1.00  0.61           N  
ATOM    494  CA  ALA A  34      -0.806  37.731  12.280  1.00  0.61           C  
ATOM    495  C   ALA A  34      -2.209  37.352  11.927  1.00  0.61           C  
ATOM    496  O   ALA A  34      -2.434  36.608  10.976  1.00  0.61           O  
ATOM    497  CB  ALA A  34      -0.471  36.972  13.488  1.00  0.61           C  
ATOM    498  H   ALA A  34      -0.257  39.400  13.479  1.00  0.61           H  
ATOM    499  HA  ALA A  34      -0.147  37.459  11.458  1.00  0.61           H  
ATOM    500 1HB  ALA A  34      -0.569  35.949  13.280  1.00  0.61           H  
ATOM    501 2HB  ALA A  34       0.504  37.216  13.778  1.00  0.61           H  
ATOM    502 3HB  ALA A  34      -1.147  37.255  14.281  1.00  0.61           H  
ATOM    503  N   ILE A  35      -3.156  37.881  12.692  1.00  0.59           N  
ATOM    504  CA  ILE A  35      -4.561  37.612  12.485  1.00  0.59           C  
ATOM    505  C   ILE A  35      -5.000  38.163  11.157  1.00  0.59           C  
ATOM    506  O   ILE A  35      -5.701  37.492  10.407  1.00  0.59           O  
ATOM    507  CB  ILE A  35      -5.381  38.176  13.636  1.00  0.59           C  
ATOM    508  CG1 ILE A  35      -5.069  37.375  14.888  1.00  0.59           C  
ATOM    509  CG2 ILE A  35      -6.859  38.076  13.302  1.00  0.59           C  
ATOM    510  CD1 ILE A  35      -5.529  38.022  16.152  1.00  0.59           C  
ATOM    511  H   ILE A  35      -2.895  38.475  13.483  1.00  0.59           H  
ATOM    512  HA  ILE A  35      -4.707  36.534  12.469  1.00  0.59           H  
ATOM    513  HB  ILE A  35      -5.097  39.219  13.818  1.00  0.59           H  
ATOM    514 1HG1 ILE A  35      -5.571  36.410  14.804  1.00  0.59           H  
ATOM    515 2HG1 ILE A  35      -4.005  37.196  14.943  1.00  0.59           H  
ATOM    516 1HG2 ILE A  35      -7.447  38.469  14.130  1.00  0.59           H  
ATOM    517 2HG2 ILE A  35      -7.065  38.654  12.404  1.00  0.59           H  
ATOM    518 3HG2 ILE A  35      -7.129  37.034  13.132  1.00  0.59           H  
ATOM    519 1HD1 ILE A  35      -5.284  37.382  16.998  1.00  0.59           H  
ATOM    520 2HD1 ILE A  35      -5.030  38.982  16.272  1.00  0.59           H  
ATOM    521 3HD1 ILE A  35      -6.588  38.186  16.104  1.00  0.59           H  
ATOM    522  N   ILE A  36      -4.569  39.376  10.837  1.00  0.57           N  
ATOM    523  CA  ILE A  36      -4.921  39.965   9.562  1.00  0.57           C  
ATOM    524  C   ILE A  36      -4.409  39.122   8.392  1.00  0.57           C  
ATOM    525  O   ILE A  36      -5.167  38.792   7.471  1.00  0.57           O  
ATOM    526  CB  ILE A  36      -4.363  41.397   9.494  1.00  0.57           C  
ATOM    527  CG1 ILE A  36      -5.109  42.278  10.512  1.00  0.57           C  
ATOM    528  CG2 ILE A  36      -4.420  41.954   8.098  1.00  0.57           C  
ATOM    529  CD1 ILE A  36      -4.451  43.614  10.754  1.00  0.57           C  
ATOM    530  H   ILE A  36      -3.986  39.906  11.493  1.00  0.57           H  
ATOM    531  HA  ILE A  36      -6.012  40.012   9.499  1.00  0.57           H  
ATOM    532  HB  ILE A  36      -3.318  41.374   9.816  1.00  0.57           H  
ATOM    533 1HG1 ILE A  36      -6.123  42.451  10.154  1.00  0.57           H  
ATOM    534 2HG1 ILE A  36      -5.165  41.745  11.460  1.00  0.57           H  
ATOM    535 1HG2 ILE A  36      -4.005  42.952   8.074  1.00  0.57           H  
ATOM    536 2HG2 ILE A  36      -3.842  41.313   7.445  1.00  0.57           H  
ATOM    537 3HG2 ILE A  36      -5.455  41.993   7.764  1.00  0.57           H  
ATOM    538 1HD1 ILE A  36      -5.025  44.181  11.485  1.00  0.57           H  
ATOM    539 2HD1 ILE A  36      -3.437  43.455  11.132  1.00  0.57           H  
ATOM    540 3HD1 ILE A  36      -4.417  44.159   9.821  1.00  0.57           H  
ATOM    541  N   ALA A  37      -3.127  38.733   8.436  1.00  0.56           N  
ATOM    542  CA  ALA A  37      -2.598  37.899   7.364  1.00  0.56           C  
ATOM    543  C   ALA A  37      -3.299  36.532   7.322  1.00  0.56           C  
ATOM    544  O   ALA A  37      -3.650  36.039   6.247  1.00  0.56           O  
ATOM    545  CB  ALA A  37      -1.101  37.718   7.542  1.00  0.56           C  
ATOM    546  H   ALA A  37      -2.524  39.024   9.209  1.00  0.56           H  
ATOM    547  HA  ALA A  37      -2.784  38.405   6.417  1.00  0.56           H  
ATOM    548 1HB  ALA A  37      -0.706  37.116   6.722  1.00  0.56           H  
ATOM    549 2HB  ALA A  37      -0.619  38.678   7.542  1.00  0.56           H  
ATOM    550 3HB  ALA A  37      -0.905  37.215   8.491  1.00  0.56           H  
ATOM    551  N   ALA A  38      -3.537  35.925   8.491  1.00  0.55           N  
ATOM    552  CA  ALA A  38      -4.181  34.619   8.550  1.00  0.55           C  
ATOM    553  C   ALA A  38      -5.591  34.665   8.008  1.00  0.55           C  
ATOM    554  O   ALA A  38      -5.986  33.803   7.218  1.00  0.55           O  
ATOM    555  CB  ALA A  38      -4.213  34.124   9.972  1.00  0.55           C  
ATOM    556  H   ALA A  38      -3.243  36.357   9.363  1.00  0.55           H  
ATOM    557  HA  ALA A  38      -3.609  33.927   7.939  1.00  0.55           H  
ATOM    558 1HB  ALA A  38      -4.679  33.155   9.997  1.00  0.55           H  
ATOM    559 2HB  ALA A  38      -3.197  34.058  10.364  1.00  0.55           H  
ATOM    560 3HB  ALA A  38      -4.784  34.825  10.568  1.00  0.55           H  
ATOM    561  N   ASN A  39      -6.344  35.707   8.362  1.00  0.55           N  
ATOM    562  CA  ASN A  39      -7.708  35.807   7.888  1.00  0.55           C  
ATOM    563  C   ASN A  39      -7.707  35.863   6.383  1.00  0.55           C  
ATOM    564  O   ASN A  39      -8.443  35.128   5.725  1.00  0.55           O  
ATOM    565  CB  ASN A  39      -8.403  37.057   8.422  1.00  0.55           C  
ATOM    566  CG  ASN A  39      -8.849  37.007   9.843  1.00  0.55           C  
ATOM    567  OD1 ASN A  39      -8.952  35.953  10.446  1.00  0.55           O  
ATOM    568  ND2 ASN A  39      -9.167  38.157  10.385  1.00  0.55           N  
ATOM    569  H   ASN A  39      -5.983  36.413   8.997  1.00  0.55           H  
ATOM    570  HA  ASN A  39      -8.259  34.916   8.193  1.00  0.55           H  
ATOM    571 1HB  ASN A  39      -7.715  37.901   8.319  1.00  0.55           H  
ATOM    572 2HB  ASN A  39      -9.269  37.275   7.794  1.00  0.55           H  
ATOM    573 1HD2 ASN A  39      -9.524  38.191  11.321  1.00  0.55           H  
ATOM    574 2HD2 ASN A  39      -9.084  38.997   9.851  1.00  0.55           H  
ATOM    575  N   ALA A  40      -6.843  36.709   5.827  1.00  0.55           N  
ATOM    576  CA  ALA A  40      -6.780  36.848   4.390  1.00  0.55           C  
ATOM    577  C   ALA A  40      -6.366  35.557   3.696  1.00  0.55           C  
ATOM    578  O   ALA A  40      -6.932  35.208   2.661  1.00  0.55           O  
ATOM    579  CB  ALA A  40      -5.823  37.942   4.045  1.00  0.55           C  
ATOM    580  H   ALA A  40      -6.235  37.287   6.415  1.00  0.55           H  
ATOM    581  HA  ALA A  40      -7.776  37.116   4.035  1.00  0.55           H  
ATOM    582 1HB  ALA A  40      -5.787  38.076   2.967  1.00  0.55           H  
ATOM    583 2HB  ALA A  40      -6.143  38.865   4.522  1.00  0.55           H  
ATOM    584 3HB  ALA A  40      -4.849  37.660   4.418  1.00  0.55           H  
ATOM    585  N   ALA A  41      -5.412  34.808   4.265  1.00  0.56           N  
ATOM    586  CA  ALA A  41      -4.990  33.569   3.611  1.00  0.56           C  
ATOM    587  C   ALA A  41      -6.165  32.613   3.485  1.00  0.56           C  
ATOM    588  O   ALA A  41      -6.347  31.955   2.455  1.00  0.56           O  
ATOM    589  CB  ALA A  41      -3.875  32.896   4.396  1.00  0.56           C  
ATOM    590  H   ALA A  41      -4.952  35.120   5.122  1.00  0.56           H  
ATOM    591  HA  ALA A  41      -4.631  33.817   2.612  1.00  0.56           H  
ATOM    592 1HB  ALA A  41      -3.561  31.990   3.883  1.00  0.56           H  
ATOM    593 2HB  ALA A  41      -3.029  33.580   4.473  1.00  0.56           H  
ATOM    594 3HB  ALA A  41      -4.233  32.648   5.397  1.00  0.56           H  
ATOM    595  N   ILE A  42      -6.989  32.577   4.524  1.00  0.57           N  
ATOM    596  CA  ILE A  42      -8.144  31.706   4.598  1.00  0.57           C  
ATOM    597  C   ILE A  42      -9.255  32.159   3.650  1.00  0.57           C  
ATOM    598  O   ILE A  42      -9.826  31.348   2.896  1.00  0.57           O  
ATOM    599  CB  ILE A  42      -8.615  31.674   6.051  1.00  0.57           C  
ATOM    600  CG1 ILE A  42      -7.550  31.044   6.873  1.00  0.57           C  
ATOM    601  CG2 ILE A  42      -9.824  30.907   6.197  1.00  0.57           C  
ATOM    602  CD1 ILE A  42      -7.786  31.219   8.295  1.00  0.57           C  
ATOM    603  H   ILE A  42      -6.773  33.163   5.337  1.00  0.57           H  
ATOM    604  HA  ILE A  42      -7.838  30.703   4.311  1.00  0.57           H  
ATOM    605  HB  ILE A  42      -8.772  32.689   6.408  1.00  0.57           H  
ATOM    606 1HG1 ILE A  42      -7.504  29.995   6.639  1.00  0.57           H  
ATOM    607 2HG1 ILE A  42      -6.591  31.488   6.622  1.00  0.57           H  
ATOM    608 1HG2 ILE A  42     -10.117  30.887   7.230  1.00  0.57           H  
ATOM    609 2HG2 ILE A  42     -10.616  31.360   5.602  1.00  0.57           H  
ATOM    610 3HG2 ILE A  42      -9.634  29.895   5.859  1.00  0.57           H  
ATOM    611 1HD1 ILE A  42      -7.002  30.763   8.836  1.00  0.57           H  
ATOM    612 2HD1 ILE A  42      -7.808  32.286   8.507  1.00  0.57           H  
ATOM    613 3HD1 ILE A  42      -8.738  30.767   8.574  1.00  0.57           H  
ATOM    614  N   GLU A  43      -9.563  33.462   3.668  1.00  0.59           N  
ATOM    615  CA  GLU A  43     -10.611  33.991   2.806  1.00  0.59           C  
ATOM    616  C   GLU A  43     -10.257  33.792   1.338  1.00  0.59           C  
ATOM    617  O   GLU A  43     -11.105  33.412   0.532  1.00  0.59           O  
ATOM    618  CB  GLU A  43     -10.843  35.484   3.088  1.00  0.59           C  
ATOM    619  CG  GLU A  43     -11.493  35.786   4.449  1.00  0.59           C  
ATOM    620  CD  GLU A  43     -11.619  37.272   4.747  1.00  0.59           C  
ATOM    621  OE1 GLU A  43     -11.159  38.067   3.958  1.00  0.59           O  
ATOM    622  OE2 GLU A  43     -12.172  37.606   5.772  1.00  0.59           O  
ATOM    623  H   GLU A  43      -9.065  34.089   4.304  1.00  0.59           H  
ATOM    624  HA  GLU A  43     -11.533  33.445   3.014  1.00  0.59           H  
ATOM    625 1HB  GLU A  43      -9.882  36.003   3.059  1.00  0.59           H  
ATOM    626 2HB  GLU A  43     -11.469  35.911   2.307  1.00  0.59           H  
ATOM    627 1HG  GLU A  43     -12.488  35.344   4.462  1.00  0.59           H  
ATOM    628 2HG  GLU A  43     -10.911  35.310   5.232  1.00  0.59           H  
ATOM    629  N   ARG A  44      -8.981  34.000   1.003  1.00  0.61           N  
ATOM    630  CA  ARG A  44      -8.501  33.830  -0.359  1.00  0.61           C  
ATOM    631  C   ARG A  44      -8.525  32.367  -0.762  1.00  0.61           C  
ATOM    632  O   ARG A  44      -8.897  32.031  -1.887  1.00  0.61           O  
ATOM    633  CB  ARG A  44      -7.097  34.386  -0.467  1.00  0.61           C  
ATOM    634  CG  ARG A  44      -7.046  35.891  -0.378  1.00  0.61           C  
ATOM    635  CD  ARG A  44      -5.675  36.392  -0.287  1.00  0.61           C  
ATOM    636  NE  ARG A  44      -5.648  37.832  -0.244  1.00  0.61           N  
ATOM    637  CZ  ARG A  44      -4.551  38.552  -0.018  1.00  0.61           C  
ATOM    638  NH1 ARG A  44      -3.413  37.949   0.204  1.00  0.61           N  
ATOM    639  NH2 ARG A  44      -4.614  39.871  -0.030  1.00  0.61           N  
ATOM    640  H   ARG A  44      -8.321  34.322   1.710  1.00  0.61           H  
ATOM    641  HA  ARG A  44      -9.152  34.389  -1.028  1.00  0.61           H  
ATOM    642 1HB  ARG A  44      -6.484  33.982   0.342  1.00  0.61           H  
ATOM    643 2HB  ARG A  44      -6.647  34.079  -1.408  1.00  0.61           H  
ATOM    644 1HG  ARG A  44      -7.504  36.316  -1.269  1.00  0.61           H  
ATOM    645 2HG  ARG A  44      -7.597  36.225   0.499  1.00  0.61           H  
ATOM    646 1HD  ARG A  44      -5.214  36.015   0.630  1.00  0.61           H  
ATOM    647 2HD  ARG A  44      -5.092  36.062  -1.145  1.00  0.61           H  
ATOM    648  HE  ARG A  44      -6.508  38.327  -0.423  1.00  0.61           H  
ATOM    649 1HH1 ARG A  44      -3.354  36.913   0.209  1.00  0.61           H  
ATOM    650 2HH1 ARG A  44      -2.578  38.510   0.357  1.00  0.61           H  
ATOM    651 1HH2 ARG A  44      -5.485  40.339  -0.213  1.00  0.61           H  
ATOM    652 2HH2 ARG A  44      -3.765  40.415   0.109  1.00  0.61           H  
ATOM    653  N   ALA A  45      -8.158  31.489   0.177  1.00  0.63           N  
ATOM    654  CA  ALA A  45      -8.183  30.056  -0.049  1.00  0.63           C  
ATOM    655  C   ALA A  45      -9.589  29.566  -0.332  1.00  0.63           C  
ATOM    656  O   ALA A  45      -9.782  28.624  -1.099  1.00  0.63           O  
ATOM    657  CB  ALA A  45      -7.654  29.316   1.156  1.00  0.63           C  
ATOM    658  H   ALA A  45      -7.823  31.816   1.080  1.00  0.63           H  
ATOM    659  HA  ALA A  45      -7.564  29.841  -0.915  1.00  0.63           H  
ATOM    660 1HB  ALA A  45      -7.669  28.264   0.935  1.00  0.63           H  
ATOM    661 2HB  ALA A  45      -6.662  29.610   1.387  1.00  0.63           H  
ATOM    662 3HB  ALA A  45      -8.282  29.525   2.010  1.00  0.63           H  
ATOM    663  N   GLY A  46     -10.575  30.203   0.309  1.00  0.65           N  
ATOM    664  CA  GLY A  46     -11.959  29.782   0.198  1.00  0.65           C  
ATOM    665  C   GLY A  46     -12.228  28.689   1.220  1.00  0.65           C  
ATOM    666  O   GLY A  46     -13.061  27.805   1.005  1.00  0.65           O  
ATOM    667  H   GLY A  46     -10.344  30.974   0.935  1.00  0.65           H  
ATOM    668 1HA  GLY A  46     -12.612  30.636   0.377  1.00  0.65           H  
ATOM    669 2HA  GLY A  46     -12.154  29.416  -0.808  1.00  0.65           H  
ATOM    670  N   VAL A  47     -11.492  28.747   2.330  1.00  0.66           N  
ATOM    671  CA  VAL A  47     -11.588  27.758   3.392  1.00  0.66           C  
ATOM    672  C   VAL A  47     -12.294  28.294   4.621  1.00  0.66           C  
ATOM    673  O   VAL A  47     -11.870  29.262   5.219  1.00  0.66           O  
ATOM    674  CB  VAL A  47     -10.148  27.348   3.764  1.00  0.66           C  
ATOM    675  CG1 VAL A  47     -10.087  26.342   4.906  1.00  0.66           C  
ATOM    676  CG2 VAL A  47      -9.557  26.798   2.577  1.00  0.66           C  
ATOM    677  H   VAL A  47     -10.844  29.528   2.446  1.00  0.66           H  
ATOM    678  HA  VAL A  47     -12.133  26.892   3.016  1.00  0.66           H  
ATOM    679  HB  VAL A  47      -9.599  28.241   4.068  1.00  0.66           H  
ATOM    680 1HG1 VAL A  47      -9.047  26.090   5.117  1.00  0.66           H  
ATOM    681 2HG1 VAL A  47     -10.540  26.772   5.797  1.00  0.66           H  
ATOM    682 3HG1 VAL A  47     -10.622  25.443   4.622  1.00  0.66           H  
ATOM    683 1HG2 VAL A  47      -8.531  26.545   2.767  1.00  0.66           H  
ATOM    684 2HG2 VAL A  47     -10.122  25.936   2.312  1.00  0.66           H  
ATOM    685 3HG2 VAL A  47      -9.612  27.508   1.783  1.00  0.66           H  
ATOM    686  N   ASP A  48     -13.384  27.682   5.016  1.00  0.66           N  
ATOM    687  CA  ASP A  48     -14.027  28.124   6.239  1.00  0.66           C  
ATOM    688  C   ASP A  48     -13.026  27.826   7.354  1.00  0.66           C  
ATOM    689  O   ASP A  48     -12.518  26.712   7.385  1.00  0.66           O  
ATOM    690  CB  ASP A  48     -15.331  27.371   6.510  1.00  0.66           C  
ATOM    691  CG  ASP A  48     -16.152  27.957   7.696  1.00  0.66           C  
ATOM    692  OD1 ASP A  48     -15.722  27.858   8.842  1.00  0.66           O  
ATOM    693  OD2 ASP A  48     -17.200  28.500   7.436  1.00  0.66           O  
ATOM    694  H   ASP A  48     -13.752  26.904   4.485  1.00  0.66           H  
ATOM    695  HA  ASP A  48     -14.242  29.185   6.162  1.00  0.66           H  
ATOM    696 1HB  ASP A  48     -15.954  27.394   5.616  1.00  0.66           H  
ATOM    697 2HB  ASP A  48     -15.113  26.332   6.725  1.00  0.66           H  
ATOM    698  N   PRO A  49     -12.700  28.741   8.281  1.00  0.66           N  
ATOM    699  CA  PRO A  49     -11.805  28.493   9.402  1.00  0.66           C  
ATOM    700  C   PRO A  49     -12.156  27.192  10.134  1.00  0.66           C  
ATOM    701  O   PRO A  49     -11.264  26.509  10.641  1.00  0.66           O  
ATOM    702  CB  PRO A  49     -12.057  29.707  10.292  1.00  0.66           C  
ATOM    703  CG  PRO A  49     -12.430  30.807   9.331  1.00  0.66           C  
ATOM    704  CD  PRO A  49     -13.241  30.113   8.233  1.00  0.66           C  
ATOM    705  HA  PRO A  49     -10.771  28.473   9.035  1.00  0.66           H  
ATOM    706 1HB  PRO A  49     -12.861  29.479  11.006  1.00  0.66           H  
ATOM    707 2HB  PRO A  49     -11.165  29.941  10.876  1.00  0.66           H  
ATOM    708 1HG  PRO A  49     -13.011  31.575   9.868  1.00  0.66           H  
ATOM    709 2HG  PRO A  49     -11.529  31.307   8.965  1.00  0.66           H  
ATOM    710 1HD  PRO A  49     -14.319  30.119   8.466  1.00  0.66           H  
ATOM    711 2HD  PRO A  49     -13.008  30.592   7.271  1.00  0.66           H  
ATOM    712  N   GLY A  50     -13.456  26.814  10.126  1.00  0.64           N  
ATOM    713  CA  GLY A  50     -13.989  25.614  10.767  1.00  0.64           C  
ATOM    714  C   GLY A  50     -13.395  24.309  10.223  1.00  0.64           C  
ATOM    715  O   GLY A  50     -13.509  23.255  10.849  1.00  0.64           O  
ATOM    716  H   GLY A  50     -14.157  27.392   9.652  1.00  0.64           H  
ATOM    717 1HA  GLY A  50     -13.839  25.681  11.832  1.00  0.64           H  
ATOM    718 2HA  GLY A  50     -15.068  25.603  10.611  1.00  0.64           H  
ATOM    719  N   ILE A  51     -12.782  24.397   9.051  1.00  0.62           N  
ATOM    720  CA  ILE A  51     -12.125  23.309   8.356  1.00  0.62           C  
ATOM    721  C   ILE A  51     -10.724  23.034   8.886  1.00  0.62           C  
ATOM    722  O   ILE A  51     -10.272  21.897   8.848  1.00  0.62           O  
ATOM    723  CB  ILE A  51     -12.035  23.583   6.848  1.00  0.62           C  
ATOM    724  CG1 ILE A  51     -13.411  23.597   6.222  1.00  0.62           C  
ATOM    725  CG2 ILE A  51     -11.150  22.609   6.173  1.00  0.62           C  
ATOM    726  CD1 ILE A  51     -13.397  24.085   4.800  1.00  0.62           C  
ATOM    727  H   ILE A  51     -12.746  25.308   8.600  1.00  0.62           H  
ATOM    728  HA  ILE A  51     -12.720  22.409   8.501  1.00  0.62           H  
ATOM    729  HB  ILE A  51     -11.613  24.565   6.709  1.00  0.62           H  
ATOM    730 1HG1 ILE A  51     -13.826  22.593   6.244  1.00  0.62           H  
ATOM    731 2HG1 ILE A  51     -14.051  24.249   6.810  1.00  0.62           H  
ATOM    732 1HG2 ILE A  51     -11.074  22.855   5.118  1.00  0.62           H  
ATOM    733 2HG2 ILE A  51     -10.178  22.678   6.635  1.00  0.62           H  
ATOM    734 3HG2 ILE A  51     -11.548  21.604   6.288  1.00  0.62           H  
ATOM    735 1HD1 ILE A  51     -14.409  24.083   4.397  1.00  0.62           H  
ATOM    736 2HD1 ILE A  51     -12.998  25.076   4.774  1.00  0.62           H  
ATOM    737 3HD1 ILE A  51     -12.771  23.431   4.208  1.00  0.62           H  
ATOM    738  N   ILE A  52     -10.003  24.082   9.281  1.00  0.61           N  
ATOM    739  CA  ILE A  52      -8.593  23.962   9.644  1.00  0.61           C  
ATOM    740  C   ILE A  52      -8.414  23.102  10.898  1.00  0.61           C  
ATOM    741  O   ILE A  52      -9.088  23.323  11.906  1.00  0.61           O  
ATOM    742  CB  ILE A  52      -8.000  25.368   9.849  1.00  0.61           C  
ATOM    743  CG1 ILE A  52      -8.065  26.150   8.528  1.00  0.61           C  
ATOM    744  CG2 ILE A  52      -6.536  25.263  10.328  1.00  0.61           C  
ATOM    745  CD1 ILE A  52      -7.778  27.606   8.678  1.00  0.61           C  
ATOM    746  H   ILE A  52     -10.457  24.989   9.382  1.00  0.61           H  
ATOM    747  HA  ILE A  52      -8.066  23.481   8.837  1.00  0.61           H  
ATOM    748  HB  ILE A  52      -8.599  25.901  10.566  1.00  0.61           H  
ATOM    749 1HG1 ILE A  52      -7.343  25.744   7.839  1.00  0.61           H  
ATOM    750 2HG1 ILE A  52      -9.067  26.039   8.098  1.00  0.61           H  
ATOM    751 1HG2 ILE A  52      -6.127  26.256  10.461  1.00  0.61           H  
ATOM    752 2HG2 ILE A  52      -6.500  24.730  11.273  1.00  0.61           H  
ATOM    753 3HG2 ILE A  52      -5.943  24.727   9.586  1.00  0.61           H  
ATOM    754 1HD1 ILE A  52      -7.847  28.072   7.708  1.00  0.61           H  
ATOM    755 2HD1 ILE A  52      -8.505  28.051   9.353  1.00  0.61           H  
ATOM    756 3HD1 ILE A  52      -6.795  27.744   9.082  1.00  0.61           H  
ATOM    757  N   ASP A  53      -7.506  22.114  10.835  1.00  0.60           N  
ATOM    758  CA  ASP A  53      -7.285  21.197  11.953  1.00  0.60           C  
ATOM    759  C   ASP A  53      -6.204  21.704  12.904  1.00  0.60           C  
ATOM    760  O   ASP A  53      -6.245  21.416  14.107  1.00  0.60           O  
ATOM    761  CB  ASP A  53      -6.731  19.854  11.484  1.00  0.60           C  
ATOM    762  CG  ASP A  53      -7.550  18.978  10.506  1.00  0.60           C  
ATOM    763  OD1 ASP A  53      -8.696  18.681  10.763  1.00  0.60           O  
ATOM    764  OD2 ASP A  53      -6.918  18.526   9.515  1.00  0.60           O  
ATOM    765  H   ASP A  53      -6.944  21.989   9.995  1.00  0.60           H  
ATOM    766  HA  ASP A  53      -8.219  21.069  12.500  1.00  0.60           H  
ATOM    767 1HB  ASP A  53      -5.789  20.081  11.017  1.00  0.60           H  
ATOM    768 2HB  ASP A  53      -6.500  19.250  12.360  1.00  0.60           H  
ATOM    769  N   GLU A  54      -5.218  22.406  12.344  1.00  0.59           N  
ATOM    770  CA  GLU A  54      -4.056  22.859  13.110  1.00  0.59           C  
ATOM    771  C   GLU A  54      -3.456  24.174  12.636  1.00  0.59           C  
ATOM    772  O   GLU A  54      -3.333  24.411  11.427  1.00  0.59           O  
ATOM    773  CB  GLU A  54      -2.951  21.782  13.051  1.00  0.59           C  
ATOM    774  CG  GLU A  54      -1.650  22.116  13.825  1.00  0.59           C  
ATOM    775  CD  GLU A  54      -0.622  21.002  13.774  1.00  0.59           C  
ATOM    776  OE1 GLU A  54      -0.039  20.807  12.723  1.00  0.59           O  
ATOM    777  OE2 GLU A  54      -0.418  20.352  14.774  1.00  0.59           O  
ATOM    778  H   GLU A  54      -5.257  22.561  11.335  1.00  0.59           H  
ATOM    779  HA  GLU A  54      -4.368  22.995  14.146  1.00  0.59           H  
ATOM    780 1HB  GLU A  54      -3.341  20.846  13.451  1.00  0.59           H  
ATOM    781 2HB  GLU A  54      -2.681  21.602  12.008  1.00  0.59           H  
ATOM    782 1HG  GLU A  54      -1.196  23.003  13.392  1.00  0.59           H  
ATOM    783 2HG  GLU A  54      -1.895  22.339  14.863  1.00  0.59           H  
ATOM    784  N   ILE A  55      -3.043  24.998  13.600  1.00  0.58           N  
ATOM    785  CA  ILE A  55      -2.280  26.200  13.283  1.00  0.58           C  
ATOM    786  C   ILE A  55      -0.836  26.077  13.791  1.00  0.58           C  
ATOM    787  O   ILE A  55      -0.606  25.759  14.962  1.00  0.58           O  
ATOM    788  CB  ILE A  55      -2.917  27.453  13.904  1.00  0.58           C  
ATOM    789  CG1 ILE A  55      -2.085  28.725  13.499  1.00  0.58           C  
ATOM    790  CG2 ILE A  55      -3.016  27.277  15.378  1.00  0.58           C  
ATOM    791  CD1 ILE A  55      -2.745  30.078  13.803  1.00  0.58           C  
ATOM    792  H   ILE A  55      -3.241  24.748  14.575  1.00  0.58           H  
ATOM    793  HA  ILE A  55      -2.264  26.322  12.210  1.00  0.58           H  
ATOM    794  HB  ILE A  55      -3.903  27.586  13.496  1.00  0.58           H  
ATOM    795 1HG1 ILE A  55      -1.127  28.694  14.013  1.00  0.58           H  
ATOM    796 2HG1 ILE A  55      -1.900  28.678  12.423  1.00  0.58           H  
ATOM    797 1HG2 ILE A  55      -3.480  28.148  15.821  1.00  0.58           H  
ATOM    798 2HG2 ILE A  55      -3.619  26.396  15.597  1.00  0.58           H  
ATOM    799 3HG2 ILE A  55      -2.026  27.145  15.780  1.00  0.58           H  
ATOM    800 1HD1 ILE A  55      -2.082  30.881  13.473  1.00  0.58           H  
ATOM    801 2HD1 ILE A  55      -3.688  30.165  13.296  1.00  0.58           H  
ATOM    802 3HD1 ILE A  55      -2.911  30.165  14.862  1.00  0.58           H  
ATOM    803  N   VAL A  56       0.123  26.374  12.925  1.00  0.59           N  
ATOM    804  CA  VAL A  56       1.523  26.329  13.321  1.00  0.59           C  
ATOM    805  C   VAL A  56       2.062  27.739  13.219  1.00  0.59           C  
ATOM    806  O   VAL A  56       2.102  28.317  12.128  1.00  0.59           O  
ATOM    807  CB  VAL A  56       2.353  25.421  12.394  1.00  0.59           C  
ATOM    808  CG1 VAL A  56       3.799  25.409  12.871  1.00  0.59           C  
ATOM    809  CG2 VAL A  56       1.762  24.021  12.321  1.00  0.59           C  
ATOM    810  H   VAL A  56      -0.139  26.636  11.979  1.00  0.59           H  
ATOM    811  HA  VAL A  56       1.608  25.983  14.350  1.00  0.59           H  
ATOM    812  HB  VAL A  56       2.359  25.854  11.398  1.00  0.59           H  
ATOM    813 1HG1 VAL A  56       4.390  24.804  12.197  1.00  0.59           H  
ATOM    814 2HG1 VAL A  56       4.183  26.416  12.897  1.00  0.59           H  
ATOM    815 3HG1 VAL A  56       3.861  25.009  13.852  1.00  0.59           H  
ATOM    816 1HG2 VAL A  56       2.362  23.408  11.650  1.00  0.59           H  
ATOM    817 2HG2 VAL A  56       1.746  23.567  13.297  1.00  0.59           H  
ATOM    818 3HG2 VAL A  56       0.741  24.074  11.939  1.00  0.59           H  
ATOM    819  N   GLY A  57       2.449  28.307  14.340  1.00  0.61           N  
ATOM    820  CA  GLY A  57       2.922  29.668  14.307  1.00  0.61           C  
ATOM    821  C   GLY A  57       4.426  29.742  14.271  1.00  0.61           C  
ATOM    822  O   GLY A  57       5.122  28.761  14.549  1.00  0.61           O  
ATOM    823  H   GLY A  57       2.413  27.786  15.215  1.00  0.61           H  
ATOM    824 1HA  GLY A  57       2.504  30.176  13.445  1.00  0.61           H  
ATOM    825 2HA  GLY A  57       2.565  30.198  15.186  1.00  0.61           H  
ATOM    826  N   ALA A  58       4.912  30.937  14.026  1.00  0.66           N  
ATOM    827  CA  ALA A  58       6.327  31.231  14.061  1.00  0.66           C  
ATOM    828  C   ALA A  58       6.527  32.657  14.468  1.00  0.66           C  
ATOM    829  O   ALA A  58       5.989  33.554  13.828  1.00  0.66           O  
ATOM    830  CB  ALA A  58       6.928  31.018  12.723  1.00  0.66           C  
ATOM    831  H   ALA A  58       4.259  31.658  13.727  1.00  0.66           H  
ATOM    832  HA  ALA A  58       6.804  30.590  14.796  1.00  0.66           H  
ATOM    833 1HB  ALA A  58       7.930  31.259  12.800  1.00  0.66           H  
ATOM    834 2HB  ALA A  58       6.812  30.009  12.439  1.00  0.66           H  
ATOM    835 3HB  ALA A  58       6.471  31.643  11.994  1.00  0.66           H  
ATOM    836  N   THR A  59       7.258  32.881  15.545  1.00  0.74           N  
ATOM    837  CA  THR A  59       7.359  34.259  16.001  1.00  0.74           C  
ATOM    838  C   THR A  59       8.735  34.723  16.405  1.00  0.74           C  
ATOM    839  O   THR A  59       8.814  35.597  17.271  1.00  0.74           O  
ATOM    840  CB  THR A  59       6.450  34.531  17.199  1.00  0.74           C  
ATOM    841  OG1 THR A  59       6.830  33.700  18.289  1.00  0.74           O  
ATOM    842  CG2 THR A  59       4.993  34.235  16.847  1.00  0.74           C  
ATOM    843  H   THR A  59       7.718  32.098  16.018  1.00  0.74           H  
ATOM    844  HA  THR A  59       7.043  34.903  15.188  1.00  0.74           H  
ATOM    845  HB  THR A  59       6.545  35.578  17.484  1.00  0.74           H  
ATOM    846  HG1 THR A  59       6.790  32.782  18.008  1.00  0.74           H  
ATOM    847 1HG2 THR A  59       4.382  34.459  17.683  1.00  0.74           H  
ATOM    848 2HG2 THR A  59       4.698  34.844  16.027  1.00  0.74           H  
ATOM    849 3HG2 THR A  59       4.867  33.195  16.578  1.00  0.74           H  
ATOM    850  N   CYS A  60       9.812  34.134  15.871  1.00  0.86           N  
ATOM    851  CA  CYS A  60      11.158  34.513  16.330  1.00  0.86           C  
ATOM    852  C   CYS A  60      11.266  34.922  17.810  1.00  0.86           C  
ATOM    853  O   CYS A  60      11.542  34.068  18.660  1.00  0.86           O  
ATOM    854  CB  CYS A  60      11.736  35.635  15.485  1.00  0.86           C  
ATOM    855  SG  CYS A  60      13.325  36.282  16.088  1.00  0.86           S  
ATOM    856  H   CYS A  60       9.717  33.458  15.109  1.00  0.86           H  
ATOM    857  HA  CYS A  60      11.801  33.646  16.178  1.00  0.86           H  
ATOM    858 1HB  CYS A  60      11.913  35.254  14.488  1.00  0.86           H  
ATOM    859 2HB  CYS A  60      11.040  36.425  15.398  1.00  0.86           H  
ATOM    860  HG  CYS A  60      12.880  36.589  17.314  1.00  0.86           H  
ATOM    861  N   LEU A  61      11.088  36.222  18.123  1.00  1.03           N  
ATOM    862  CA  LEU A  61      11.291  36.696  19.491  1.00  1.03           C  
ATOM    863  C   LEU A  61      10.290  36.240  20.564  1.00  1.03           C  
ATOM    864  O   LEU A  61      10.664  36.120  21.730  1.00  1.03           O  
ATOM    865  CB  LEU A  61      11.295  38.233  19.497  1.00  1.03           C  
ATOM    866  CG  LEU A  61      12.478  38.884  18.809  1.00  1.03           C  
ATOM    867  CD1 LEU A  61      12.321  40.313  18.784  1.00  1.03           C  
ATOM    868  CD2 LEU A  61      13.681  38.568  19.525  1.00  1.03           C  
ATOM    869  H   LEU A  61      10.788  36.896  17.398  1.00  1.03           H  
ATOM    870  HA  LEU A  61      12.277  36.353  19.801  1.00  1.03           H  
ATOM    871 1HB  LEU A  61      10.392  38.581  18.985  1.00  1.03           H  
ATOM    872 2HB  LEU A  61      11.263  38.583  20.526  1.00  1.03           H  
ATOM    873  HG  LEU A  61      12.535  38.544  17.783  1.00  1.03           H  
ATOM    874 1HD1 LEU A  61      13.167  40.753  18.288  1.00  1.03           H  
ATOM    875 2HD1 LEU A  61      11.416  40.563  18.249  1.00  1.03           H  
ATOM    876 3HD1 LEU A  61      12.268  40.665  19.792  1.00  1.03           H  
ATOM    877 1HD2 LEU A  61      14.486  39.056  19.039  1.00  1.03           H  
ATOM    878 2HD2 LEU A  61      13.604  38.938  20.549  1.00  1.03           H  
ATOM    879 3HD2 LEU A  61      13.836  37.490  19.532  1.00  1.03           H  
ATOM    880  N   HIS A  62       9.005  36.109  20.207  1.00  1.24           N  
ATOM    881  CA  HIS A  62       7.837  35.799  21.097  1.00  1.24           C  
ATOM    882  C   HIS A  62       7.519  36.925  22.128  1.00  1.24           C  
ATOM    883  O   HIS A  62       6.369  37.355  22.278  1.00  1.24           O  
ATOM    884  CB  HIS A  62       8.039  34.477  21.861  1.00  1.24           C  
ATOM    885  CG  HIS A  62       6.825  34.047  22.656  1.00  1.24           C  
ATOM    886  ND1 HIS A  62       6.854  33.016  23.589  1.00  1.24           N  
ATOM    887  CD2 HIS A  62       5.553  34.501  22.644  1.00  1.24           C  
ATOM    888  CE1 HIS A  62       5.641  32.868  24.107  1.00  1.24           C  
ATOM    889  NE2 HIS A  62       4.844  33.753  23.547  1.00  1.24           N  
ATOM    890  H   HIS A  62       8.820  36.176  19.203  1.00  1.24           H  
ATOM    891  HA  HIS A  62       6.952  35.674  20.473  1.00  1.24           H  
ATOM    892 1HB  HIS A  62       8.285  33.683  21.152  1.00  1.24           H  
ATOM    893 2HB  HIS A  62       8.870  34.570  22.554  1.00  1.24           H  
ATOM    894  HD2 HIS A  62       5.164  35.304  22.023  1.00  1.24           H  
ATOM    895  HE1 HIS A  62       5.349  32.137  24.859  1.00  1.24           H  
ATOM    896  HE2 HIS A  62       3.841  33.870  23.731  1.00  1.24           H  
ATOM    897  N   ALA A  63       8.566  37.447  22.754  1.00  1.48           N  
ATOM    898  CA  ALA A  63       8.569  38.607  23.627  1.00  1.48           C  
ATOM    899  C   ALA A  63       7.431  38.639  24.645  1.00  1.48           C  
ATOM    900  O   ALA A  63       7.213  37.689  25.394  1.00  1.48           O  
ATOM    901  CB  ALA A  63       8.546  39.841  22.760  1.00  1.48           C  
ATOM    902  H   ALA A  63       9.447  36.985  22.596  1.00  1.48           H  
ATOM    903  HA  ALA A  63       9.504  38.589  24.186  1.00  1.48           H  
ATOM    904 1HB  ALA A  63       8.619  40.716  23.363  1.00  1.48           H  
ATOM    905 2HB  ALA A  63       9.395  39.788  22.097  1.00  1.48           H  
ATOM    906 3HB  ALA A  63       7.623  39.870  22.175  1.00  1.48           H  
ATOM    907  N   GLY A  64       6.732  39.776  24.680  1.00  1.67           N  
ATOM    908  CA  GLY A  64       5.626  40.056  25.582  1.00  1.67           C  
ATOM    909  C   GLY A  64       4.285  39.977  24.867  1.00  1.67           C  
ATOM    910  O   GLY A  64       3.322  40.625  25.274  1.00  1.67           O  
ATOM    911  H   GLY A  64       6.962  40.504  24.025  1.00  1.67           H  
ATOM    912 1HA  GLY A  64       5.642  39.343  26.406  1.00  1.67           H  
ATOM    913 2HA  GLY A  64       5.754  41.048  26.012  1.00  1.67           H  
ATOM    914  N   ASN A  65       4.223  39.192  23.797  1.00  1.75           N  
ATOM    915  CA  ASN A  65       3.026  39.075  22.965  1.00  1.75           C  
ATOM    916  C   ASN A  65       1.699  38.534  23.603  1.00  1.75           C  
ATOM    917  O   ASN A  65       0.640  38.876  23.074  1.00  1.75           O  
ATOM    918  CB  ASN A  65       3.370  38.260  21.729  1.00  1.75           C  
ATOM    919  CG  ASN A  65       4.287  39.022  20.756  1.00  1.75           C  
ATOM    920  OD1 ASN A  65       4.389  40.256  20.794  1.00  1.75           O  
ATOM    921  ND2 ASN A  65       4.960  38.292  19.897  1.00  1.75           N  
ATOM    922  H   ASN A  65       5.052  38.661  23.510  1.00  1.75           H  
ATOM    923  HA  ASN A  65       2.792  40.084  22.621  1.00  1.75           H  
ATOM    924 1HB  ASN A  65       3.853  37.336  22.030  1.00  1.75           H  
ATOM    925 2HB  ASN A  65       2.455  37.990  21.205  1.00  1.75           H  
ATOM    926 1HD2 ASN A  65       5.604  38.720  19.260  1.00  1.75           H  
ATOM    927 2HD2 ASN A  65       4.853  37.301  19.901  1.00  1.75           H  
ATOM    928  N   GLY A  66       1.669  37.728  24.707  1.00  1.68           N  
ATOM    929  CA  GLY A  66       2.763  37.194  25.533  1.00  1.68           C  
ATOM    930  C   GLY A  66       2.420  35.821  26.111  1.00  1.68           C  
ATOM    931  O   GLY A  66       2.934  35.424  27.155  1.00  1.68           O  
ATOM    932  H   GLY A  66       0.744  37.478  25.023  1.00  1.68           H  
ATOM    933 1HA  GLY A  66       3.662  37.067  24.938  1.00  1.68           H  
ATOM    934 2HA  GLY A  66       2.990  37.887  26.341  1.00  1.68           H  
ATOM    935  N   SER A  67       1.556  35.111  25.407  1.00  1.49           N  
ATOM    936  CA  SER A  67       1.149  33.739  25.702  1.00  1.49           C  
ATOM    937  C   SER A  67       1.350  33.069  24.391  1.00  1.49           C  
ATOM    938  O   SER A  67       1.966  33.699  23.548  1.00  1.49           O  
ATOM    939  CB  SER A  67      -0.277  33.584  26.180  1.00  1.49           C  
ATOM    940  OG  SER A  67      -0.484  32.252  26.578  1.00  1.49           O  
ATOM    941  H   SER A  67       1.177  35.542  24.575  1.00  1.49           H  
ATOM    942  HA  SER A  67       1.822  33.295  26.438  1.00  1.49           H  
ATOM    943 1HB  SER A  67      -0.463  34.256  27.015  1.00  1.49           H  
ATOM    944 2HB  SER A  67      -0.962  33.834  25.394  1.00  1.49           H  
ATOM    945  HG  SER A  67      -1.362  32.229  26.974  1.00  1.49           H  
ATOM    946  N   LEU A  68       0.898  31.831  24.205  1.00  1.25           N  
ATOM    947  CA  LEU A  68       1.198  31.147  22.935  1.00  1.25           C  
ATOM    948  C   LEU A  68       0.484  31.814  21.734  1.00  1.25           C  
ATOM    949  O   LEU A  68      -0.723  31.605  21.546  1.00  1.25           O  
ATOM    950  CB  LEU A  68       0.769  29.674  23.024  1.00  1.25           C  
ATOM    951  CG  LEU A  68       1.025  28.822  21.754  1.00  1.25           C  
ATOM    952  CD1 LEU A  68       2.518  28.718  21.480  1.00  1.25           C  
ATOM    953  CD2 LEU A  68       0.441  27.434  21.925  1.00  1.25           C  
ATOM    954  H   LEU A  68       0.367  31.412  24.966  1.00  1.25           H  
ATOM    955  HA  LEU A  68       2.271  31.135  22.813  1.00  1.25           H  
ATOM    956 1HB  LEU A  68       1.301  29.205  23.851  1.00  1.25           H  
ATOM    957 2HB  LEU A  68      -0.300  29.634  23.237  1.00  1.25           H  
ATOM    958  HG  LEU A  68       0.547  29.302  20.919  1.00  1.25           H  
ATOM    959 1HD1 LEU A  68       2.673  28.128  20.582  1.00  1.25           H  
ATOM    960 2HD1 LEU A  68       2.940  29.695  21.345  1.00  1.25           H  
ATOM    961 3HD1 LEU A  68       3.009  28.233  22.320  1.00  1.25           H  
ATOM    962 1HD2 LEU A  68       0.615  26.853  21.016  1.00  1.25           H  
ATOM    963 2HD2 LEU A  68       0.923  26.938  22.769  1.00  1.25           H  
ATOM    964 3HD2 LEU A  68      -0.623  27.497  22.112  1.00  1.25           H  
ATOM    965  N   PRO A  69       1.219  32.531  20.847  1.00  1.03           N  
ATOM    966  CA  PRO A  69       0.731  33.293  19.717  1.00  1.03           C  
ATOM    967  C   PRO A  69      -0.238  32.524  18.825  1.00  1.03           C  
ATOM    968  O   PRO A  69      -1.358  32.983  18.678  1.00  1.03           O  
ATOM    969  CB  PRO A  69       2.015  33.742  19.021  1.00  1.03           C  
ATOM    970  CG  PRO A  69       2.988  33.835  20.132  1.00  1.03           C  
ATOM    971  CD  PRO A  69       2.690  32.625  20.953  1.00  1.03           C  
ATOM    972  HA  PRO A  69       0.221  34.185  20.106  1.00  1.03           H  
ATOM    973 1HB  PRO A  69       2.321  33.116  18.214  1.00  1.03           H  
ATOM    974 2HB  PRO A  69       1.843  34.728  18.572  1.00  1.03           H  
ATOM    975 1HG  PRO A  69       4.023  33.861  19.786  1.00  1.03           H  
ATOM    976 2HG  PRO A  69       2.823  34.763  20.701  1.00  1.03           H  
ATOM    977 1HD  PRO A  69       3.111  31.773  20.535  1.00  1.03           H  
ATOM    978 2HD  PRO A  69       3.082  32.795  21.888  1.00  1.03           H  
ATOM    979  N   PRO A  70       0.089  31.358  18.213  1.00  0.87           N  
ATOM    980  CA  PRO A  70      -0.807  30.664  17.322  1.00  0.87           C  
ATOM    981  C   PRO A  70      -2.111  30.248  17.982  1.00  0.87           C  
ATOM    982  O   PRO A  70      -3.117  30.090  17.297  1.00  0.87           O  
ATOM    983  CB  PRO A  70       0.019  29.465  16.880  1.00  0.87           C  
ATOM    984  CG  PRO A  70       1.042  29.290  17.907  1.00  0.87           C  
ATOM    985  CD  PRO A  70       1.371  30.650  18.385  1.00  0.87           C  
ATOM    986  HA  PRO A  70      -1.005  31.294  16.450  1.00  0.87           H  
ATOM    987 1HB  PRO A  70      -0.621  28.588  16.809  1.00  0.87           H  
ATOM    988 2HB  PRO A  70       0.416  29.635  15.882  1.00  0.87           H  
ATOM    989 1HG  PRO A  70       0.694  28.603  18.682  1.00  0.87           H  
ATOM    990 2HG  PRO A  70       1.894  28.837  17.445  1.00  0.87           H  
ATOM    991 1HD  PRO A  70       1.674  30.550  19.381  1.00  0.87           H  
ATOM    992 2HD  PRO A  70       2.153  31.045  17.737  1.00  0.87           H  
ATOM    993  N   ARG A  71      -2.147  30.103  19.313  1.00  0.75           N  
ATOM    994  CA  ARG A  71      -3.414  29.731  19.915  1.00  0.75           C  
ATOM    995  C   ARG A  71      -4.276  30.977  19.916  1.00  0.75           C  
ATOM    996  O   ARG A  71      -5.456  30.950  19.563  1.00  0.75           O  
ATOM    997  CB  ARG A  71      -3.264  29.214  21.331  1.00  0.75           C  
ATOM    998  CG  ARG A  71      -4.563  28.738  21.963  1.00  0.75           C  
ATOM    999  CD  ARG A  71      -5.102  27.551  21.234  1.00  0.75           C  
ATOM   1000  NE  ARG A  71      -6.329  27.038  21.825  1.00  0.75           N  
ATOM   1001  CZ  ARG A  71      -7.020  25.986  21.335  1.00  0.75           C  
ATOM   1002  NH1 ARG A  71      -6.557  25.363  20.262  1.00  0.75           N  
ATOM   1003  NH2 ARG A  71      -8.132  25.599  21.939  1.00  0.75           N  
ATOM   1004  H   ARG A  71      -1.349  30.288  19.915  1.00  0.75           H  
ATOM   1005  HA  ARG A  71      -3.892  28.964  19.308  1.00  0.75           H  
ATOM   1006 1HB  ARG A  71      -2.580  28.377  21.324  1.00  0.75           H  
ATOM   1007 2HB  ARG A  71      -2.832  29.990  21.965  1.00  0.75           H  
ATOM   1008 1HG  ARG A  71      -4.383  28.459  23.000  1.00  0.75           H  
ATOM   1009 2HG  ARG A  71      -5.305  29.539  21.919  1.00  0.75           H  
ATOM   1010 1HD  ARG A  71      -5.318  27.834  20.203  1.00  0.75           H  
ATOM   1011 2HD  ARG A  71      -4.358  26.751  21.239  1.00  0.75           H  
ATOM   1012  HE  ARG A  71      -6.693  27.502  22.647  1.00  0.75           H  
ATOM   1013 1HH1 ARG A  71      -5.710  25.685  19.828  1.00  0.75           H  
ATOM   1014 2HH1 ARG A  71      -7.014  24.529  19.844  1.00  0.75           H  
ATOM   1015 1HH2 ARG A  71      -8.458  26.090  22.757  1.00  0.75           H  
ATOM   1016 2HH2 ARG A  71      -8.680  24.808  21.569  1.00  0.75           H  
ATOM   1017  N   ILE A  72      -3.644  32.104  20.247  1.00  0.68           N  
ATOM   1018  CA  ILE A  72      -4.344  33.379  20.288  1.00  0.68           C  
ATOM   1019  C   ILE A  72      -4.843  33.733  18.890  1.00  0.68           C  
ATOM   1020  O   ILE A  72      -6.009  34.093  18.706  1.00  0.68           O  
ATOM   1021  CB  ILE A  72      -3.389  34.497  20.750  1.00  0.68           C  
ATOM   1022  CG1 ILE A  72      -2.999  34.299  22.207  1.00  0.68           C  
ATOM   1023  CG2 ILE A  72      -4.033  35.870  20.515  1.00  0.68           C  
ATOM   1024  CD1 ILE A  72      -1.843  35.170  22.619  1.00  0.68           C  
ATOM   1025  H   ILE A  72      -2.655  32.061  20.510  1.00  0.68           H  
ATOM   1026  HA  ILE A  72      -5.191  33.304  20.962  1.00  0.68           H  
ATOM   1027  HB  ILE A  72      -2.480  34.456  20.179  1.00  0.68           H  
ATOM   1028 1HG1 ILE A  72      -3.853  34.529  22.838  1.00  0.68           H  
ATOM   1029 2HG1 ILE A  72      -2.716  33.253  22.364  1.00  0.68           H  
ATOM   1030 1HG2 ILE A  72      -3.340  36.650  20.825  1.00  0.68           H  
ATOM   1031 2HG2 ILE A  72      -4.261  35.990  19.455  1.00  0.68           H  
ATOM   1032 3HG2 ILE A  72      -4.952  35.947  21.095  1.00  0.68           H  
ATOM   1033 1HD1 ILE A  72      -1.610  34.997  23.646  1.00  0.68           H  
ATOM   1034 2HD1 ILE A  72      -0.975  34.931  22.007  1.00  0.68           H  
ATOM   1035 3HD1 ILE A  72      -2.106  36.216  22.482  1.00  0.68           H  
ATOM   1036  N   ILE A  73      -3.960  33.582  17.912  1.00  0.64           N  
ATOM   1037  CA  ILE A  73      -4.239  33.911  16.532  1.00  0.64           C  
ATOM   1038  C   ILE A  73      -5.344  33.017  16.010  1.00  0.64           C  
ATOM   1039  O   ILE A  73      -6.343  33.505  15.492  1.00  0.64           O  
ATOM   1040  CB  ILE A  73      -2.966  33.698  15.699  1.00  0.64           C  
ATOM   1041  CG1 ILE A  73      -1.890  34.712  16.113  1.00  0.64           C  
ATOM   1042  CG2 ILE A  73      -3.274  33.849  14.190  1.00  0.64           C  
ATOM   1043  CD1 ILE A  73      -0.490  34.338  15.627  1.00  0.64           C  
ATOM   1044  H   ILE A  73      -3.032  33.252  18.156  1.00  0.64           H  
ATOM   1045  HA  ILE A  73      -4.556  34.948  16.474  1.00  0.64           H  
ATOM   1046  HB  ILE A  73      -2.589  32.715  15.887  1.00  0.64           H  
ATOM   1047 1HG1 ILE A  73      -2.154  35.675  15.689  1.00  0.64           H  
ATOM   1048 2HG1 ILE A  73      -1.877  34.818  17.192  1.00  0.64           H  
ATOM   1049 1HG2 ILE A  73      -2.364  33.682  13.617  1.00  0.64           H  
ATOM   1050 2HG2 ILE A  73      -4.024  33.116  13.895  1.00  0.64           H  
ATOM   1051 3HG2 ILE A  73      -3.646  34.847  13.989  1.00  0.64           H  
ATOM   1052 1HD1 ILE A  73       0.217  35.111  15.939  1.00  0.64           H  
ATOM   1053 2HD1 ILE A  73      -0.196  33.398  16.058  1.00  0.64           H  
ATOM   1054 3HD1 ILE A  73      -0.480  34.237  14.559  1.00  0.64           H  
ATOM   1055  N   GLY A  74      -5.210  31.712  16.214  1.00  0.62           N  
ATOM   1056  CA  GLY A  74      -6.191  30.758  15.743  1.00  0.62           C  
ATOM   1057  C   GLY A  74      -7.581  31.093  16.253  1.00  0.62           C  
ATOM   1058  O   GLY A  74      -8.536  31.195  15.467  1.00  0.62           O  
ATOM   1059  H   GLY A  74      -4.384  31.342  16.681  1.00  0.62           H  
ATOM   1060 1HA  GLY A  74      -6.184  30.744  14.655  1.00  0.62           H  
ATOM   1061 2HA  GLY A  74      -5.905  29.761  16.081  1.00  0.62           H  
ATOM   1062  N   MET A  75      -7.707  31.280  17.570  1.00  0.61           N  
ATOM   1063  CA  MET A  75      -9.016  31.543  18.144  1.00  0.61           C  
ATOM   1064  C   MET A  75      -9.613  32.873  17.666  1.00  0.61           C  
ATOM   1065  O   MET A  75     -10.830  32.980  17.500  1.00  0.61           O  
ATOM   1066  CB  MET A  75      -8.927  31.509  19.667  1.00  0.61           C  
ATOM   1067  CG  MET A  75      -8.562  30.127  20.240  1.00  0.61           C  
ATOM   1068  SD  MET A  75      -9.701  28.827  19.774  1.00  0.61           S  
ATOM   1069  CE  MET A  75      -8.797  28.100  18.409  1.00  0.61           C  
ATOM   1070  H   MET A  75      -6.891  31.214  18.185  1.00  0.61           H  
ATOM   1071  HA  MET A  75      -9.691  30.750  17.822  1.00  0.61           H  
ATOM   1072 1HB  MET A  75      -8.154  32.214  19.989  1.00  0.61           H  
ATOM   1073 2HB  MET A  75      -9.871  31.830  20.100  1.00  0.61           H  
ATOM   1074 1HG  MET A  75      -7.578  29.843  19.888  1.00  0.61           H  
ATOM   1075 2HG  MET A  75      -8.526  30.182  21.326  1.00  0.61           H  
ATOM   1076 1HE  MET A  75      -9.357  27.280  18.004  1.00  0.61           H  
ATOM   1077 2HE  MET A  75      -8.653  28.840  17.636  1.00  0.61           H  
ATOM   1078 3HE  MET A  75      -7.830  27.740  18.756  1.00  0.61           H  
ATOM   1079  N   LYS A  76      -8.771  33.878  17.392  1.00  0.60           N  
ATOM   1080  CA  LYS A  76      -9.278  35.160  16.908  1.00  0.60           C  
ATOM   1081  C   LYS A  76      -9.660  35.086  15.426  1.00  0.60           C  
ATOM   1082  O   LYS A  76     -10.614  35.733  14.990  1.00  0.60           O  
ATOM   1083  CB  LYS A  76      -8.250  36.244  17.135  1.00  0.60           C  
ATOM   1084  CG  LYS A  76      -7.974  36.584  18.606  1.00  0.60           C  
ATOM   1085  CD  LYS A  76      -9.162  37.217  19.286  1.00  0.60           C  
ATOM   1086  CE  LYS A  76      -8.818  37.598  20.719  1.00  0.60           C  
ATOM   1087  NZ  LYS A  76      -9.979  38.202  21.431  1.00  0.60           N  
ATOM   1088  H   LYS A  76      -7.767  33.775  17.563  1.00  0.60           H  
ATOM   1089  HA  LYS A  76     -10.175  35.410  17.472  1.00  0.60           H  
ATOM   1090 1HB  LYS A  76      -7.313  35.906  16.696  1.00  0.60           H  
ATOM   1091 2HB  LYS A  76      -8.565  37.146  16.620  1.00  0.60           H  
ATOM   1092 1HG  LYS A  76      -7.751  35.672  19.143  1.00  0.60           H  
ATOM   1093 2HG  LYS A  76      -7.114  37.244  18.683  1.00  0.60           H  
ATOM   1094 1HD  LYS A  76      -9.464  38.111  18.741  1.00  0.60           H  
ATOM   1095 2HD  LYS A  76      -9.996  36.513  19.292  1.00  0.60           H  
ATOM   1096 1HE  LYS A  76      -8.497  36.705  21.255  1.00  0.60           H  
ATOM   1097 2HE  LYS A  76      -7.997  38.314  20.707  1.00  0.60           H  
ATOM   1098 1HZ  LYS A  76      -9.710  38.440  22.375  1.00  0.60           H  
ATOM   1099 2HZ  LYS A  76     -10.275  39.037  20.945  1.00  0.60           H  
ATOM   1100 3HZ  LYS A  76     -10.741  37.540  21.456  1.00  0.60           H  
ATOM   1101  N   VAL A  77      -8.927  34.270  14.665  1.00  0.61           N  
ATOM   1102  CA  VAL A  77      -9.198  34.003  13.254  1.00  0.61           C  
ATOM   1103  C   VAL A  77     -10.538  33.293  13.087  1.00  0.61           C  
ATOM   1104  O   VAL A  77     -11.298  33.582  12.161  1.00  0.61           O  
ATOM   1105  CB  VAL A  77      -8.060  33.173  12.634  1.00  0.61           C  
ATOM   1106  CG1 VAL A  77      -8.428  32.660  11.284  1.00  0.61           C  
ATOM   1107  CG2 VAL A  77      -6.820  34.054  12.455  1.00  0.61           C  
ATOM   1108  H   VAL A  77      -8.125  33.805  15.086  1.00  0.61           H  
ATOM   1109  HA  VAL A  77      -9.244  34.957  12.734  1.00  0.61           H  
ATOM   1110  HB  VAL A  77      -7.841  32.344  13.289  1.00  0.61           H  
ATOM   1111 1HG1 VAL A  77      -7.589  32.088  10.912  1.00  0.61           H  
ATOM   1112 2HG1 VAL A  77      -9.307  32.021  11.360  1.00  0.61           H  
ATOM   1113 3HG1 VAL A  77      -8.637  33.483  10.614  1.00  0.61           H  
ATOM   1114 1HG2 VAL A  77      -6.030  33.447  12.042  1.00  0.61           H  
ATOM   1115 2HG2 VAL A  77      -7.047  34.875  11.777  1.00  0.61           H  
ATOM   1116 3HG2 VAL A  77      -6.501  34.463  13.389  1.00  0.61           H  
ATOM   1117  N   GLY A  78     -10.822  32.353  13.990  1.00  0.63           N  
ATOM   1118  CA  GLY A  78     -12.069  31.607  13.936  1.00  0.63           C  
ATOM   1119  C   GLY A  78     -11.878  30.098  13.869  1.00  0.63           C  
ATOM   1120  O   GLY A  78     -12.804  29.368  13.513  1.00  0.63           O  
ATOM   1121  H   GLY A  78     -10.141  32.150  14.720  1.00  0.63           H  
ATOM   1122 1HA  GLY A  78     -12.656  31.852  14.822  1.00  0.63           H  
ATOM   1123 2HA  GLY A  78     -12.648  31.934  13.076  1.00  0.63           H  
ATOM   1124  N   LEU A  79     -10.686  29.618  14.194  1.00  0.66           N  
ATOM   1125  CA  LEU A  79     -10.458  28.186  14.178  1.00  0.66           C  
ATOM   1126  C   LEU A  79     -11.235  27.563  15.349  1.00  0.66           C  
ATOM   1127  O   LEU A  79     -11.378  28.210  16.385  1.00  0.66           O  
ATOM   1128  CB  LEU A  79      -8.970  27.899  14.317  1.00  0.66           C  
ATOM   1129  CG  LEU A  79      -8.166  27.908  13.020  1.00  0.66           C  
ATOM   1130  CD1 LEU A  79      -8.239  29.286  12.381  1.00  0.66           C  
ATOM   1131  CD2 LEU A  79      -6.719  27.531  13.327  1.00  0.66           C  
ATOM   1132  H   LEU A  79      -9.938  30.241  14.491  1.00  0.66           H  
ATOM   1133  HA  LEU A  79     -10.791  27.814  13.219  1.00  0.66           H  
ATOM   1134 1HB  LEU A  79      -8.537  28.629  14.984  1.00  0.66           H  
ATOM   1135 2HB  LEU A  79      -8.852  26.912  14.771  1.00  0.66           H  
ATOM   1136  HG  LEU A  79      -8.593  27.197  12.333  1.00  0.66           H  
ATOM   1137 1HD1 LEU A  79      -7.672  29.290  11.453  1.00  0.66           H  
ATOM   1138 2HD1 LEU A  79      -9.272  29.530  12.174  1.00  0.66           H  
ATOM   1139 3HD1 LEU A  79      -7.826  30.018  13.060  1.00  0.66           H  
ATOM   1140 1HD2 LEU A  79      -6.141  27.532  12.410  1.00  0.66           H  
ATOM   1141 2HD2 LEU A  79      -6.295  28.251  14.020  1.00  0.66           H  
ATOM   1142 3HD2 LEU A  79      -6.688  26.533  13.777  1.00  0.66           H  
ATOM   1143  N   PRO A  80     -11.773  26.338  15.233  1.00  0.70           N  
ATOM   1144  CA  PRO A  80     -12.464  25.639  16.301  1.00  0.70           C  
ATOM   1145  C   PRO A  80     -11.569  25.464  17.496  1.00  0.70           C  
ATOM   1146  O   PRO A  80     -10.376  25.198  17.345  1.00  0.70           O  
ATOM   1147  CB  PRO A  80     -12.781  24.273  15.682  1.00  0.70           C  
ATOM   1148  CG  PRO A  80     -12.806  24.523  14.211  1.00  0.70           C  
ATOM   1149  CD  PRO A  80     -11.739  25.596  13.964  1.00  0.70           C  
ATOM   1150  HA  PRO A  80     -13.380  26.191  16.569  1.00  0.70           H  
ATOM   1151 1HB  PRO A  80     -12.011  23.541  15.971  1.00  0.70           H  
ATOM   1152 2HB  PRO A  80     -13.741  23.899  16.065  1.00  0.70           H  
ATOM   1153 1HG  PRO A  80     -12.607  23.594  13.646  1.00  0.70           H  
ATOM   1154 2HG  PRO A  80     -13.811  24.850  13.928  1.00  0.70           H  
ATOM   1155 1HD  PRO A  80     -10.745  25.156  13.771  1.00  0.70           H  
ATOM   1156 2HD  PRO A  80     -12.087  26.202  13.136  1.00  0.70           H  
ATOM   1157  N   VAL A  81     -12.158  25.484  18.685  1.00  0.73           N  
ATOM   1158  CA  VAL A  81     -11.413  25.282  19.928  1.00  0.73           C  
ATOM   1159  C   VAL A  81     -10.804  23.884  20.013  1.00  0.73           C  
ATOM   1160  O   VAL A  81      -9.885  23.638  20.798  1.00  0.73           O  
ATOM   1161  CB  VAL A  81     -12.336  25.519  21.134  1.00  0.73           C  
ATOM   1162  CG1 VAL A  81     -12.845  26.949  21.114  1.00  0.73           C  
ATOM   1163  CG2 VAL A  81     -13.504  24.536  21.087  1.00  0.73           C  
ATOM   1164  H   VAL A  81     -13.145  25.692  18.740  1.00  0.73           H  
ATOM   1165  HA  VAL A  81     -10.605  26.009  19.963  1.00  0.73           H  
ATOM   1166  HB  VAL A  81     -11.774  25.378  22.056  1.00  0.73           H  
ATOM   1167 1HG1 VAL A  81     -13.493  27.118  21.975  1.00  0.73           H  
ATOM   1168 2HG1 VAL A  81     -12.007  27.632  21.158  1.00  0.73           H  
ATOM   1169 3HG1 VAL A  81     -13.408  27.123  20.197  1.00  0.73           H  
ATOM   1170 1HG2 VAL A  81     -14.153  24.708  21.945  1.00  0.73           H  
ATOM   1171 2HG2 VAL A  81     -14.070  24.682  20.168  1.00  0.73           H  
ATOM   1172 3HG2 VAL A  81     -13.130  23.518  21.126  1.00  0.73           H  
ATOM   1173  N   ARG A  82     -11.313  22.975  19.181  1.00  0.75           N  
ATOM   1174  CA  ARG A  82     -10.832  21.612  19.096  1.00  0.75           C  
ATOM   1175  C   ARG A  82      -9.596  21.484  18.199  1.00  0.75           C  
ATOM   1176  O   ARG A  82      -9.008  20.405  18.113  1.00  0.75           O  
ATOM   1177  CB  ARG A  82     -11.929  20.712  18.560  1.00  0.75           C  
ATOM   1178  CG  ARG A  82     -13.135  20.576  19.482  1.00  0.75           C  
ATOM   1179  CD  ARG A  82     -14.183  19.690  18.909  1.00  0.75           C  
ATOM   1180  NE  ARG A  82     -15.332  19.567  19.797  1.00  0.75           N  
ATOM   1181  CZ  ARG A  82     -16.439  18.846  19.527  1.00  0.75           C  
ATOM   1182  NH1 ARG A  82     -16.539  18.189  18.391  1.00  0.75           N  
ATOM   1183  NH2 ARG A  82     -17.427  18.799  20.404  1.00  0.75           N  
ATOM   1184  H   ARG A  82     -12.067  23.260  18.577  1.00  0.75           H  
ATOM   1185  HA  ARG A  82     -10.566  21.279  20.099  1.00  0.75           H  
ATOM   1186 1HB  ARG A  82     -12.278  21.099  17.603  1.00  0.75           H  
ATOM   1187 2HB  ARG A  82     -11.528  19.714  18.385  1.00  0.75           H  
ATOM   1188 1HG  ARG A  82     -12.817  20.163  20.439  1.00  0.75           H  
ATOM   1189 2HG  ARG A  82     -13.576  21.559  19.640  1.00  0.75           H  
ATOM   1190 1HD  ARG A  82     -14.528  20.100  17.960  1.00  0.75           H  
ATOM   1191 2HD  ARG A  82     -13.770  18.695  18.746  1.00  0.75           H  
ATOM   1192  HE  ARG A  82     -15.295  20.056  20.682  1.00  0.75           H  
ATOM   1193 1HH1 ARG A  82     -15.785  18.225  17.720  1.00  0.75           H  
ATOM   1194 2HH1 ARG A  82     -17.369  17.651  18.191  1.00  0.75           H  
ATOM   1195 1HH2 ARG A  82     -17.352  19.303  21.277  1.00  0.75           H  
ATOM   1196 2HH2 ARG A  82     -18.256  18.261  20.203  1.00  0.75           H  
ATOM   1197  N   SER A  83      -9.214  22.568  17.512  1.00  0.76           N  
ATOM   1198  CA  SER A  83      -8.034  22.535  16.656  1.00  0.76           C  
ATOM   1199  C   SER A  83      -6.795  22.471  17.519  1.00  0.76           C  
ATOM   1200  O   SER A  83      -6.828  22.860  18.695  1.00  0.76           O  
ATOM   1201  CB  SER A  83      -7.972  23.764  15.760  1.00  0.76           C  
ATOM   1202  OG  SER A  83      -7.810  24.938  16.516  1.00  0.76           O  
ATOM   1203  H   SER A  83      -9.723  23.445  17.595  1.00  0.76           H  
ATOM   1204  HA  SER A  83      -8.070  21.642  16.029  1.00  0.76           H  
ATOM   1205 1HB  SER A  83      -7.138  23.665  15.069  1.00  0.76           H  
ATOM   1206 2HB  SER A  83      -8.882  23.834  15.163  1.00  0.76           H  
ATOM   1207  HG  SER A  83      -8.693  25.100  16.908  1.00  0.76           H  
ATOM   1208  N   GLY A  84      -5.692  22.010  16.938  1.00  0.76           N  
ATOM   1209  CA  GLY A  84      -4.440  21.978  17.675  1.00  0.76           C  
ATOM   1210  C   GLY A  84      -3.570  23.166  17.321  1.00  0.76           C  
ATOM   1211  O   GLY A  84      -3.925  23.970  16.449  1.00  0.76           O  
ATOM   1212  H   GLY A  84      -5.740  21.704  15.965  1.00  0.76           H  
ATOM   1213 1HA  GLY A  84      -4.643  21.974  18.746  1.00  0.76           H  
ATOM   1214 2HA  GLY A  84      -3.909  21.055  17.445  1.00  0.76           H  
ATOM   1215  N   SER A  85      -2.422  23.260  17.982  1.00  0.76           N  
ATOM   1216  CA  SER A  85      -1.502  24.337  17.691  1.00  0.76           C  
ATOM   1217  C   SER A  85      -0.090  24.054  18.176  1.00  0.76           C  
ATOM   1218  O   SER A  85       0.120  23.302  19.132  1.00  0.76           O  
ATOM   1219  CB  SER A  85      -1.982  25.625  18.348  1.00  0.76           C  
ATOM   1220  OG  SER A  85      -1.911  25.516  19.742  1.00  0.76           O  
ATOM   1221  H   SER A  85      -2.183  22.573  18.683  1.00  0.76           H  
ATOM   1222  HA  SER A  85      -1.479  24.460  16.619  1.00  0.76           H  
ATOM   1223 1HB  SER A  85      -1.356  26.453  18.016  1.00  0.76           H  
ATOM   1224 2HB  SER A  85      -3.004  25.846  18.047  1.00  0.76           H  
ATOM   1225  HG  SER A  85      -0.998  25.268  19.927  1.00  0.76           H  
ATOM   1226  N   CYS A  86       0.863  24.744  17.570  1.00  0.77           N  
ATOM   1227  CA  CYS A  86       2.253  24.735  18.028  1.00  0.77           C  
ATOM   1228  C   CYS A  86       2.986  25.969  17.528  1.00  0.77           C  
ATOM   1229  O   CYS A  86       2.449  26.683  16.682  1.00  0.77           O  
ATOM   1230  CB  CYS A  86       2.967  23.458  17.580  1.00  0.77           C  
ATOM   1231  SG  CYS A  86       3.118  23.238  15.814  1.00  0.77           S  
ATOM   1232  H   CYS A  86       0.585  25.283  16.746  1.00  0.77           H  
ATOM   1233  HA  CYS A  86       2.257  24.756  19.117  1.00  0.77           H  
ATOM   1234 1HB  CYS A  86       3.972  23.448  18.001  1.00  0.77           H  
ATOM   1235 2HB  CYS A  86       2.444  22.589  17.981  1.00  0.77           H  
ATOM   1236  HG  CYS A  86       1.829  22.969  15.588  1.00  0.77           H  
ATOM   1237  N   MET A  87       4.201  26.212  18.034  1.00  0.79           N  
ATOM   1238  CA  MET A  87       4.984  27.370  17.596  1.00  0.79           C  
ATOM   1239  C   MET A  87       6.474  27.119  17.465  1.00  0.79           C  
ATOM   1240  O   MET A  87       7.082  26.416  18.277  1.00  0.79           O  
ATOM   1241  CB  MET A  87       4.802  28.565  18.525  1.00  0.79           C  
ATOM   1242  CG  MET A  87       5.582  29.787  18.072  1.00  0.79           C  
ATOM   1243  SD  MET A  87       5.188  31.196  18.943  1.00  0.79           S  
ATOM   1244  CE  MET A  87       5.918  30.890  20.534  1.00  0.79           C  
ATOM   1245  H   MET A  87       4.589  25.589  18.728  1.00  0.79           H  
ATOM   1246  HA  MET A  87       4.625  27.651  16.612  1.00  0.79           H  
ATOM   1247 1HB  MET A  87       3.777  28.832  18.594  1.00  0.79           H  
ATOM   1248 2HB  MET A  87       5.145  28.304  19.525  1.00  0.79           H  
ATOM   1249 1HG  MET A  87       6.643  29.617  18.218  1.00  0.79           H  
ATOM   1250 2HG  MET A  87       5.407  29.978  17.018  1.00  0.79           H  
ATOM   1251 1HE  MET A  87       5.726  31.735  21.186  1.00  0.79           H  
ATOM   1252 2HE  MET A  87       5.484  29.992  20.968  1.00  0.79           H  
ATOM   1253 3HE  MET A  87       6.995  30.756  20.422  1.00  0.79           H  
ATOM   1254  N   VAL A  88       7.052  27.754  16.456  1.00  0.82           N  
ATOM   1255  CA  VAL A  88       8.469  27.716  16.181  1.00  0.82           C  
ATOM   1256  C   VAL A  88       9.207  29.031  16.503  1.00  0.82           C  
ATOM   1257  O   VAL A  88       8.741  30.130  16.167  1.00  0.82           O  
ATOM   1258  CB  VAL A  88       8.665  27.435  14.698  1.00  0.82           C  
ATOM   1259  CG1 VAL A  88      10.110  27.392  14.377  1.00  0.82           C  
ATOM   1260  CG2 VAL A  88       7.983  26.192  14.314  1.00  0.82           C  
ATOM   1261  H   VAL A  88       6.450  28.267  15.813  1.00  0.82           H  
ATOM   1262  HA  VAL A  88       8.910  26.911  16.769  1.00  0.82           H  
ATOM   1263  HB  VAL A  88       8.236  28.262  14.123  1.00  0.82           H  
ATOM   1264 1HG1 VAL A  88      10.195  27.234  13.357  1.00  0.82           H  
ATOM   1265 2HG1 VAL A  88      10.588  28.320  14.626  1.00  0.82           H  
ATOM   1266 3HG1 VAL A  88      10.584  26.579  14.922  1.00  0.82           H  
ATOM   1267 1HG2 VAL A  88       8.127  26.035  13.251  1.00  0.82           H  
ATOM   1268 2HG2 VAL A  88       8.406  25.361  14.872  1.00  0.82           H  
ATOM   1269 3HG2 VAL A  88       6.916  26.276  14.529  1.00  0.82           H  
ATOM   1270  N   SER A  89      10.367  28.906  17.153  1.00  0.85           N  
ATOM   1271  CA  SER A  89      11.257  30.040  17.394  1.00  0.85           C  
ATOM   1272  C   SER A  89      12.679  29.650  16.964  1.00  0.85           C  
ATOM   1273  O   SER A  89      13.444  29.056  17.721  1.00  0.85           O  
ATOM   1274  CB  SER A  89      11.219  30.432  18.861  1.00  0.85           C  
ATOM   1275  OG  SER A  89      12.102  31.500  19.153  1.00  0.85           O  
ATOM   1276  H   SER A  89      10.661  27.984  17.447  1.00  0.85           H  
ATOM   1277  HA  SER A  89      10.931  30.890  16.792  1.00  0.85           H  
ATOM   1278 1HB  SER A  89      10.200  30.719  19.132  1.00  0.85           H  
ATOM   1279 2HB  SER A  89      11.484  29.568  19.466  1.00  0.85           H  
ATOM   1280  HG  SER A  89      11.707  32.338  18.814  1.00  0.85           H  
ATOM   1281  N   GLN A  90      12.981  29.977  15.708  1.00  0.86           N  
ATOM   1282  CA  GLN A  90      14.223  29.681  14.983  1.00  0.86           C  
ATOM   1283  C   GLN A  90      14.654  30.899  14.171  1.00  0.86           C  
ATOM   1284  O   GLN A  90      14.954  30.810  12.978  1.00  0.86           O  
ATOM   1285  CB  GLN A  90      14.103  28.428  14.102  1.00  0.86           C  
ATOM   1286  CG  GLN A  90      13.862  27.142  14.908  1.00  0.86           C  
ATOM   1287  CD  GLN A  90      13.829  25.837  14.096  1.00  0.86           C  
ATOM   1288  OE1 GLN A  90      13.952  25.797  12.860  1.00  0.86           O  
ATOM   1289  NE2 GLN A  90      13.663  24.738  14.836  1.00  0.86           N  
ATOM   1290  H   GLN A  90      12.273  30.476  15.209  1.00  0.86           H  
ATOM   1291  HA  GLN A  90      15.008  29.486  15.716  1.00  0.86           H  
ATOM   1292 1HB  GLN A  90      13.282  28.553  13.396  1.00  0.86           H  
ATOM   1293 2HB  GLN A  90      15.017  28.304  13.518  1.00  0.86           H  
ATOM   1294 1HG  GLN A  90      14.658  27.055  15.648  1.00  0.86           H  
ATOM   1295 2HG  GLN A  90      12.912  27.228  15.419  1.00  0.86           H  
ATOM   1296 1HE2 GLN A  90      13.637  23.828  14.425  1.00  0.86           H  
ATOM   1297 2HE2 GLN A  90      13.575  24.821  15.831  1.00  0.86           H  
ATOM   1298  N   ASN A  91      14.595  32.041  14.820  1.00  0.85           N  
ATOM   1299  CA  ASN A  91      14.976  33.330  14.263  1.00  0.85           C  
ATOM   1300  C   ASN A  91      14.366  33.646  12.895  1.00  0.85           C  
ATOM   1301  O   ASN A  91      13.135  33.639  12.746  1.00  0.85           O  
ATOM   1302  CB  ASN A  91      16.486  33.430  14.245  1.00  0.85           C  
ATOM   1303  CG  ASN A  91      17.033  33.363  15.649  1.00  0.85           C  
ATOM   1304  OD1 ASN A  91      16.315  33.656  16.611  1.00  0.85           O  
ATOM   1305  ND2 ASN A  91      18.273  32.979  15.788  1.00  0.85           N  
ATOM   1306  H   ASN A  91      14.310  32.005  15.792  1.00  0.85           H  
ATOM   1307  HA  ASN A  91      14.625  34.095  14.943  1.00  0.85           H  
ATOM   1308 1HB  ASN A  91      16.907  32.612  13.665  1.00  0.85           H  
ATOM   1309 2HB  ASN A  91      16.802  34.373  13.791  1.00  0.85           H  
ATOM   1310 1HD2 ASN A  91      18.680  32.923  16.701  1.00  0.85           H  
ATOM   1311 2HD2 ASN A  91      18.815  32.753  14.983  1.00  0.85           H  
ATOM   1312  N   CYS A  92      15.206  33.883  11.880  1.00  0.83           N  
ATOM   1313  CA  CYS A  92      14.727  34.302  10.568  1.00  0.83           C  
ATOM   1314  C   CYS A  92      13.960  33.203   9.864  1.00  0.83           C  
ATOM   1315  O   CYS A  92      13.240  33.444   8.897  1.00  0.83           O  
ATOM   1316  CB  CYS A  92      15.913  34.682   9.681  1.00  0.83           C  
ATOM   1317  SG  CYS A  92      16.903  36.036  10.315  1.00  0.83           S  
ATOM   1318  H   CYS A  92      16.216  33.782  11.998  1.00  0.83           H  
ATOM   1319  HA  CYS A  92      14.078  35.168  10.691  1.00  0.83           H  
ATOM   1320 1HB  CYS A  92      16.560  33.837   9.555  1.00  0.83           H  
ATOM   1321 2HB  CYS A  92      15.551  34.971   8.695  1.00  0.83           H  
ATOM   1322  HG  CYS A  92      17.886  35.923   9.430  1.00  0.83           H  
ATOM   1323  N   ALA A  93      14.168  31.969  10.305  1.00  0.79           N  
ATOM   1324  CA  ALA A  93      13.560  30.833   9.662  1.00  0.79           C  
ATOM   1325  C   ALA A  93      12.408  30.296  10.398  1.00  0.79           C  
ATOM   1326  O   ALA A  93      11.906  29.230  10.031  1.00  0.79           O  
ATOM   1327  CB  ALA A  93      14.519  29.725   9.530  1.00  0.79           C  
ATOM   1328  H   ALA A  93      14.734  31.806  11.140  1.00  0.79           H  
ATOM   1329  HA  ALA A  93      13.220  31.146   8.678  1.00  0.79           H  
ATOM   1330 1HB  ALA A  93      14.045  28.922   9.023  1.00  0.79           H  
ATOM   1331 2HB  ALA A  93      15.309  30.063   8.992  1.00  0.79           H  
ATOM   1332 3HB  ALA A  93      14.842  29.404  10.526  1.00  0.79           H  
ATOM   1333  N   SER A  94      11.941  30.988  11.424  1.00  0.75           N  
ATOM   1334  CA  SER A  94      10.855  30.370  12.132  1.00  0.75           C  
ATOM   1335  C   SER A  94       9.662  30.155  11.178  1.00  0.75           C  
ATOM   1336  O   SER A  94       8.941  29.163  11.303  1.00  0.75           O  
ATOM   1337  CB  SER A  94      10.559  31.182  13.395  1.00  0.75           C  
ATOM   1338  OG  SER A  94      10.061  32.467  13.168  1.00  0.75           O  
ATOM   1339  H   SER A  94      12.346  31.880  11.720  1.00  0.75           H  
ATOM   1340  HA  SER A  94      11.188  29.388  12.461  1.00  0.75           H  
ATOM   1341 1HB  SER A  94       9.884  30.634  14.031  1.00  0.75           H  
ATOM   1342 2HB  SER A  94      11.476  31.293  13.919  1.00  0.75           H  
ATOM   1343  HG  SER A  94      10.645  32.845  12.491  1.00  0.75           H  
ATOM   1344  N   GLY A  95       9.516  31.026  10.170  1.00  0.72           N  
ATOM   1345  CA  GLY A  95       8.470  30.910   9.157  1.00  0.72           C  
ATOM   1346  C   GLY A  95       8.615  29.644   8.299  1.00  0.72           C  
ATOM   1347  O   GLY A  95       7.649  28.897   8.108  1.00  0.72           O  
ATOM   1348  H   GLY A  95      10.143  31.818  10.137  1.00  0.72           H  
ATOM   1349 1HA  GLY A  95       7.505  30.886   9.657  1.00  0.72           H  
ATOM   1350 2HA  GLY A  95       8.481  31.796   8.525  1.00  0.72           H  
ATOM   1351  N   MET A  96       9.821  29.412   7.740  1.00  0.70           N  
ATOM   1352  CA  MET A  96      10.012  28.239   6.884  1.00  0.70           C  
ATOM   1353  C   MET A  96       9.855  26.971   7.694  1.00  0.70           C  
ATOM   1354  O   MET A  96       9.278  25.996   7.216  1.00  0.70           O  
ATOM   1355  CB  MET A  96      11.368  28.221   6.157  1.00  0.70           C  
ATOM   1356  CG  MET A  96      11.529  29.259   5.080  1.00  0.70           C  
ATOM   1357  SD  MET A  96      13.070  29.160   4.162  1.00  0.70           S  
ATOM   1358  CE  MET A  96      12.763  30.489   2.976  1.00  0.70           C  
ATOM   1359  H   MET A  96      10.594  30.027   7.936  1.00  0.70           H  
ATOM   1360  HA  MET A  96       9.231  28.239   6.125  1.00  0.70           H  
ATOM   1361 1HB  MET A  96      12.163  28.383   6.887  1.00  0.70           H  
ATOM   1362 2HB  MET A  96      11.532  27.239   5.715  1.00  0.70           H  
ATOM   1363 1HG  MET A  96      10.713  29.240   4.390  1.00  0.70           H  
ATOM   1364 2HG  MET A  96      11.524  30.194   5.565  1.00  0.70           H  
ATOM   1365 1HE  MET A  96      13.613  30.595   2.308  1.00  0.70           H  
ATOM   1366 2HE  MET A  96      11.874  30.257   2.392  1.00  0.70           H  
ATOM   1367 3HE  MET A  96      12.606  31.424   3.509  1.00  0.70           H  
ATOM   1368  N   ARG A  97      10.368  26.964   8.916  1.00  0.69           N  
ATOM   1369  CA  ARG A  97      10.240  25.776   9.741  1.00  0.69           C  
ATOM   1370  C   ARG A  97       8.779  25.500  10.046  1.00  0.69           C  
ATOM   1371  O   ARG A  97       8.341  24.351  10.007  1.00  0.69           O  
ATOM   1372  CB  ARG A  97      11.052  25.906  10.986  1.00  0.69           C  
ATOM   1373  CG  ARG A  97      10.895  24.741  11.935  1.00  0.69           C  
ATOM   1374  CD  ARG A  97      11.473  23.495  11.362  1.00  0.69           C  
ATOM   1375  NE  ARG A  97      12.937  23.551  11.275  1.00  0.69           N  
ATOM   1376  CZ  ARG A  97      13.691  22.661  10.585  1.00  0.69           C  
ATOM   1377  NH1 ARG A  97      13.101  21.683   9.936  1.00  0.69           N  
ATOM   1378  NH2 ARG A  97      15.012  22.765  10.558  1.00  0.69           N  
ATOM   1379  H   ARG A  97      10.851  27.784   9.285  1.00  0.69           H  
ATOM   1380  HA  ARG A  97      10.615  24.919   9.198  1.00  0.69           H  
ATOM   1381 1HB  ARG A  97      12.103  25.949  10.723  1.00  0.69           H  
ATOM   1382 2HB  ARG A  97      10.822  26.838  11.437  1.00  0.69           H  
ATOM   1383 1HG  ARG A  97      11.385  24.957  12.872  1.00  0.69           H  
ATOM   1384 2HG  ARG A  97       9.835  24.571  12.116  1.00  0.69           H  
ATOM   1385 1HD  ARG A  97      11.199  22.648  11.987  1.00  0.69           H  
ATOM   1386 2HD  ARG A  97      11.080  23.342  10.353  1.00  0.69           H  
ATOM   1387  HE  ARG A  97      13.416  24.315  11.778  1.00  0.69           H  
ATOM   1388 1HH1 ARG A  97      12.093  21.602   9.943  1.00  0.69           H  
ATOM   1389 2HH1 ARG A  97      13.638  21.018   9.397  1.00  0.69           H  
ATOM   1390 1HH2 ARG A  97      15.476  23.516  11.051  1.00  0.69           H  
ATOM   1391 2HH2 ARG A  97      15.571  22.083  10.029  1.00  0.69           H  
ATOM   1392  N   ALA A  98       7.997  26.542  10.324  1.00  0.68           N  
ATOM   1393  CA  ALA A  98       6.580  26.340  10.575  1.00  0.68           C  
ATOM   1394  C   ALA A  98       5.917  25.709   9.350  1.00  0.68           C  
ATOM   1395  O   ALA A  98       5.079  24.809   9.477  1.00  0.68           O  
ATOM   1396  CB  ALA A  98       5.946  27.648  10.941  1.00  0.68           C  
ATOM   1397  H   ALA A  98       8.382  27.487  10.389  1.00  0.68           H  
ATOM   1398  HA  ALA A  98       6.474  25.648  11.405  1.00  0.68           H  
ATOM   1399 1HB  ALA A  98       4.909  27.521  11.155  1.00  0.68           H  
ATOM   1400 2HB  ALA A  98       6.445  28.009  11.820  1.00  0.68           H  
ATOM   1401 3HB  ALA A  98       6.062  28.359  10.125  1.00  0.68           H  
ATOM   1402  N   THR A  99       6.349  26.140   8.152  1.00  0.68           N  
ATOM   1403  CA  THR A  99       5.856  25.551   6.916  1.00  0.68           C  
ATOM   1404  C   THR A  99       6.219  24.086   6.839  1.00  0.68           C  
ATOM   1405  O   THR A  99       5.357  23.253   6.546  1.00  0.68           O  
ATOM   1406  CB  THR A  99       6.410  26.254   5.663  1.00  0.68           C  
ATOM   1407  OG1 THR A  99       5.953  27.592   5.617  1.00  0.68           O  
ATOM   1408  CG2 THR A  99       6.027  25.505   4.434  1.00  0.68           C  
ATOM   1409  H   THR A  99       7.018  26.911   8.107  1.00  0.68           H  
ATOM   1410  HA  THR A  99       4.774  25.632   6.899  1.00  0.68           H  
ATOM   1411  HB  THR A  99       7.480  26.277   5.704  1.00  0.68           H  
ATOM   1412  HG1 THR A  99       6.224  28.037   6.443  1.00  0.68           H  
ATOM   1413 1HG2 THR A  99       6.429  26.005   3.560  1.00  0.68           H  
ATOM   1414 2HG2 THR A  99       6.428  24.493   4.489  1.00  0.68           H  
ATOM   1415 3HG2 THR A  99       4.981  25.457   4.372  1.00  0.68           H  
ATOM   1416  N   GLU A 100       7.477  23.749   7.145  1.00  0.69           N  
ATOM   1417  CA  GLU A 100       7.878  22.356   7.064  1.00  0.69           C  
ATOM   1418  C   GLU A 100       7.099  21.496   8.036  1.00  0.69           C  
ATOM   1419  O   GLU A 100       6.653  20.415   7.665  1.00  0.69           O  
ATOM   1420  CB  GLU A 100       9.367  22.157   7.351  1.00  0.69           C  
ATOM   1421  CG  GLU A 100      10.289  22.663   6.301  1.00  0.69           C  
ATOM   1422  CD  GLU A 100      11.692  22.225   6.538  1.00  0.69           C  
ATOM   1423  OE1 GLU A 100      11.950  21.585   7.532  1.00  0.69           O  
ATOM   1424  OE2 GLU A 100      12.521  22.529   5.726  1.00  0.69           O  
ATOM   1425  H   GLU A 100       8.149  24.478   7.388  1.00  0.69           H  
ATOM   1426  HA  GLU A 100       7.675  22.000   6.055  1.00  0.69           H  
ATOM   1427 1HB  GLU A 100       9.618  22.673   8.278  1.00  0.69           H  
ATOM   1428 2HB  GLU A 100       9.567  21.100   7.509  1.00  0.69           H  
ATOM   1429 1HG  GLU A 100       9.957  22.316   5.345  1.00  0.69           H  
ATOM   1430 2HG  GLU A 100      10.248  23.750   6.295  1.00  0.69           H  
ATOM   1431  N   ILE A 101       6.839  22.002   9.239  1.00  0.69           N  
ATOM   1432  CA  ILE A 101       6.088  21.222  10.209  1.00  0.69           C  
ATOM   1433  C   ILE A 101       4.699  20.950   9.692  1.00  0.69           C  
ATOM   1434  O   ILE A 101       4.230  19.809   9.714  1.00  0.69           O  
ATOM   1435  CB  ILE A 101       5.974  21.961  11.548  1.00  0.69           C  
ATOM   1436  CG1 ILE A 101       7.324  22.041  12.215  1.00  0.69           C  
ATOM   1437  CG2 ILE A 101       4.927  21.295  12.446  1.00  0.69           C  
ATOM   1438  CD1 ILE A 101       7.330  22.990  13.354  1.00  0.69           C  
ATOM   1439  H   ILE A 101       7.220  22.913   9.493  1.00  0.69           H  
ATOM   1440  HA  ILE A 101       6.597  20.273  10.364  1.00  0.69           H  
ATOM   1441  HB  ILE A 101       5.667  22.983  11.350  1.00  0.69           H  
ATOM   1442 1HG1 ILE A 101       7.609  21.054  12.572  1.00  0.69           H  
ATOM   1443 2HG1 ILE A 101       8.061  22.367  11.483  1.00  0.69           H  
ATOM   1444 1HG2 ILE A 101       4.842  21.852  13.377  1.00  0.69           H  
ATOM   1445 2HG2 ILE A 101       3.960  21.292  11.942  1.00  0.69           H  
ATOM   1446 3HG2 ILE A 101       5.226  20.269  12.658  1.00  0.69           H  
ATOM   1447 1HD1 ILE A 101       8.324  23.027  13.796  1.00  0.69           H  
ATOM   1448 2HD1 ILE A 101       7.056  23.961  12.978  1.00  0.69           H  
ATOM   1449 3HD1 ILE A 101       6.607  22.674  14.104  1.00  0.69           H  
ATOM   1450  N   ALA A 102       4.037  21.987   9.192  1.00  0.70           N  
ATOM   1451  CA  ALA A 102       2.703  21.814   8.659  1.00  0.70           C  
ATOM   1452  C   ALA A 102       2.691  20.844   7.496  1.00  0.70           C  
ATOM   1453  O   ALA A 102       1.834  19.962   7.410  1.00  0.70           O  
ATOM   1454  CB  ALA A 102       2.177  23.140   8.203  1.00  0.70           C  
ATOM   1455  H   ALA A 102       4.466  22.916   9.192  1.00  0.70           H  
ATOM   1456  HA  ALA A 102       2.067  21.413   9.451  1.00  0.70           H  
ATOM   1457 1HB  ALA A 102       1.168  23.030   7.818  1.00  0.70           H  
ATOM   1458 2HB  ALA A 102       2.175  23.812   9.052  1.00  0.70           H  
ATOM   1459 3HB  ALA A 102       2.823  23.537   7.418  1.00  0.70           H  
ATOM   1460  N   CYS A 103       3.685  20.961   6.619  1.00  0.71           N  
ATOM   1461  CA  CYS A 103       3.728  20.103   5.461  1.00  0.71           C  
ATOM   1462  C   CYS A 103       3.949  18.666   5.893  1.00  0.71           C  
ATOM   1463  O   CYS A 103       3.286  17.764   5.395  1.00  0.71           O  
ATOM   1464  CB  CYS A 103       4.832  20.557   4.517  1.00  0.71           C  
ATOM   1465  SG  CYS A 103       4.494  22.170   3.747  1.00  0.71           S  
ATOM   1466  H   CYS A 103       4.390  21.688   6.733  1.00  0.71           H  
ATOM   1467  HA  CYS A 103       2.773  20.171   4.942  1.00  0.71           H  
ATOM   1468 1HB  CYS A 103       5.777  20.625   5.058  1.00  0.71           H  
ATOM   1469 2HB  CYS A 103       4.947  19.822   3.732  1.00  0.71           H  
ATOM   1470  HG  CYS A 103       4.671  22.877   4.897  1.00  0.71           H  
ATOM   1471  N   GLN A 104       4.836  18.447   6.863  1.00  0.73           N  
ATOM   1472  CA  GLN A 104       5.116  17.104   7.350  1.00  0.73           C  
ATOM   1473  C   GLN A 104       3.906  16.500   8.026  1.00  0.73           C  
ATOM   1474  O   GLN A 104       3.592  15.329   7.809  1.00  0.73           O  
ATOM   1475  CB  GLN A 104       6.305  17.140   8.311  1.00  0.73           C  
ATOM   1476  CG  GLN A 104       7.645  17.421   7.633  1.00  0.73           C  
ATOM   1477  CD  GLN A 104       8.748  17.723   8.632  1.00  0.73           C  
ATOM   1478  OE1 GLN A 104       8.507  18.312   9.693  1.00  0.73           O  
ATOM   1479  NE2 GLN A 104       9.968  17.314   8.308  1.00  0.73           N  
ATOM   1480  H   GLN A 104       5.353  19.229   7.256  1.00  0.73           H  
ATOM   1481  HA  GLN A 104       5.367  16.474   6.512  1.00  0.73           H  
ATOM   1482 1HB  GLN A 104       6.136  17.922   9.056  1.00  0.73           H  
ATOM   1483 2HB  GLN A 104       6.376  16.192   8.840  1.00  0.73           H  
ATOM   1484 1HG  GLN A 104       7.936  16.536   7.069  1.00  0.73           H  
ATOM   1485 2HG  GLN A 104       7.542  18.264   6.957  1.00  0.73           H  
ATOM   1486 1HE2 GLN A 104      10.733  17.487   8.929  1.00  0.73           H  
ATOM   1487 2HE2 GLN A 104      10.124  16.827   7.450  1.00  0.73           H  
ATOM   1488  N   ASN A 105       3.177  17.298   8.800  1.00  0.76           N  
ATOM   1489  CA  ASN A 105       1.997  16.775   9.459  1.00  0.76           C  
ATOM   1490  C   ASN A 105       0.945  16.365   8.416  1.00  0.76           C  
ATOM   1491  O   ASN A 105       0.217  15.370   8.582  1.00  0.76           O  
ATOM   1492  CB  ASN A 105       1.474  17.784  10.472  1.00  0.76           C  
ATOM   1493  CG  ASN A 105       2.370  17.873  11.687  1.00  0.76           C  
ATOM   1494  OD1 ASN A 105       3.229  17.000  11.885  1.00  0.76           O  
ATOM   1495  ND2 ASN A 105       2.176  18.869  12.517  1.00  0.76           N  
ATOM   1496  H   ASN A 105       3.467  18.264   8.962  1.00  0.76           H  
ATOM   1497  HA  ASN A 105       2.280  15.873   9.999  1.00  0.76           H  
ATOM   1498 1HB  ASN A 105       1.400  18.772  10.007  1.00  0.76           H  
ATOM   1499 2HB  ASN A 105       0.488  17.498  10.809  1.00  0.76           H  
ATOM   1500 1HD2 ASN A 105       2.734  18.950  13.339  1.00  0.76           H  
ATOM   1501 2HD2 ASN A 105       1.439  19.553  12.357  1.00  0.76           H  
ATOM   1502  N   ILE A 106       0.885  17.096   7.302  1.00  0.79           N  
ATOM   1503  CA  ILE A 106      -0.049  16.731   6.253  1.00  0.79           C  
ATOM   1504  C   ILE A 106       0.444  15.489   5.479  1.00  0.79           C  
ATOM   1505  O   ILE A 106      -0.314  14.537   5.269  1.00  0.79           O  
ATOM   1506  CB  ILE A 106      -0.315  17.896   5.289  1.00  0.79           C  
ATOM   1507  CG1 ILE A 106      -1.020  19.048   5.977  1.00  0.79           C  
ATOM   1508  CG2 ILE A 106      -1.213  17.400   4.188  1.00  0.79           C  
ATOM   1509  CD1 ILE A 106      -1.039  20.297   5.173  1.00  0.79           C  
ATOM   1510  H   ILE A 106       1.465  17.931   7.199  1.00  0.79           H  
ATOM   1511  HA  ILE A 106      -0.985  16.476   6.717  1.00  0.79           H  
ATOM   1512  HB  ILE A 106       0.627  18.262   4.895  1.00  0.79           H  
ATOM   1513 1HG1 ILE A 106      -2.055  18.759   6.151  1.00  0.79           H  
ATOM   1514 2HG1 ILE A 106      -0.541  19.254   6.930  1.00  0.79           H  
ATOM   1515 1HG2 ILE A 106      -1.400  18.214   3.503  1.00  0.79           H  
ATOM   1516 2HG2 ILE A 106      -0.735  16.576   3.660  1.00  0.79           H  
ATOM   1517 3HG2 ILE A 106      -2.155  17.058   4.625  1.00  0.79           H  
ATOM   1518 1HD1 ILE A 106      -1.579  21.069   5.713  1.00  0.79           H  
ATOM   1519 2HD1 ILE A 106      -0.013  20.619   4.995  1.00  0.79           H  
ATOM   1520 3HD1 ILE A 106      -1.531  20.108   4.229  1.00  0.79           H  
ATOM   1521  N   MET A 107       1.736  15.461   5.112  1.00  0.82           N  
ATOM   1522  CA  MET A 107       2.319  14.357   4.335  1.00  0.82           C  
ATOM   1523  C   MET A 107       2.204  13.023   5.061  1.00  0.82           C  
ATOM   1524  O   MET A 107       1.899  11.991   4.449  1.00  0.82           O  
ATOM   1525  CB  MET A 107       3.814  14.629   4.040  1.00  0.82           C  
ATOM   1526  CG  MET A 107       4.093  15.720   2.995  1.00  0.82           C  
ATOM   1527  SD  MET A 107       5.826  15.898   2.465  1.00  0.82           S  
ATOM   1528  CE  MET A 107       6.618  16.770   3.823  1.00  0.82           C  
ATOM   1529  H   MET A 107       2.324  16.254   5.339  1.00  0.82           H  
ATOM   1530  HA  MET A 107       1.786  14.283   3.390  1.00  0.82           H  
ATOM   1531 1HB  MET A 107       4.298  14.937   4.964  1.00  0.82           H  
ATOM   1532 2HB  MET A 107       4.295  13.731   3.717  1.00  0.82           H  
ATOM   1533 1HG  MET A 107       3.499  15.507   2.118  1.00  0.82           H  
ATOM   1534 2HG  MET A 107       3.785  16.651   3.386  1.00  0.82           H  
ATOM   1535 1HE  MET A 107       7.666  16.942   3.582  1.00  0.82           H  
ATOM   1536 2HE  MET A 107       6.124  17.723   3.988  1.00  0.82           H  
ATOM   1537 3HE  MET A 107       6.557  16.167   4.711  1.00  0.82           H  
ATOM   1538  N   LEU A 108       2.350  13.058   6.384  1.00  0.84           N  
ATOM   1539  CA  LEU A 108       2.292  11.869   7.220  1.00  0.84           C  
ATOM   1540  C   LEU A 108       0.873  11.454   7.614  1.00  0.84           C  
ATOM   1541  O   LEU A 108       0.696  10.455   8.314  1.00  0.84           O  
ATOM   1542  CB  LEU A 108       3.112  12.116   8.485  1.00  0.84           C  
ATOM   1543  CG  LEU A 108       4.609  12.324   8.244  1.00  0.84           C  
ATOM   1544  CD1 LEU A 108       5.277  12.701   9.553  1.00  0.84           C  
ATOM   1545  CD2 LEU A 108       5.200  11.053   7.653  1.00  0.84           C  
ATOM   1546  H   LEU A 108       2.589  13.945   6.833  1.00  0.84           H  
ATOM   1547  HA  LEU A 108       2.743  11.049   6.663  1.00  0.84           H  
ATOM   1548 1HB  LEU A 108       2.727  13.017   8.971  1.00  0.84           H  
ATOM   1549 2HB  LEU A 108       2.985  11.274   9.160  1.00  0.84           H  
ATOM   1550  HG  LEU A 108       4.757  13.144   7.542  1.00  0.84           H  
ATOM   1551 1HD1 LEU A 108       6.342  12.862   9.383  1.00  0.84           H  
ATOM   1552 2HD1 LEU A 108       4.825  13.620   9.932  1.00  0.84           H  
ATOM   1553 3HD1 LEU A 108       5.141  11.898  10.274  1.00  0.84           H  
ATOM   1554 1HD2 LEU A 108       6.266  11.197   7.471  1.00  0.84           H  
ATOM   1555 2HD2 LEU A 108       5.059  10.227   8.350  1.00  0.84           H  
ATOM   1556 3HD2 LEU A 108       4.698  10.828   6.716  1.00  0.84           H  
ATOM   1557  N   GLY A 109      -0.139  12.220   7.195  1.00  0.83           N  
ATOM   1558  CA  GLY A 109      -1.524  11.901   7.519  1.00  0.83           C  
ATOM   1559  C   GLY A 109      -1.987  12.289   8.930  1.00  0.83           C  
ATOM   1560  O   GLY A 109      -2.965  11.728   9.426  1.00  0.83           O  
ATOM   1561  H   GLY A 109       0.031  13.034   6.605  1.00  0.83           H  
ATOM   1562 1HA  GLY A 109      -2.165  12.402   6.791  1.00  0.83           H  
ATOM   1563 2HA  GLY A 109      -1.678  10.834   7.375  1.00  0.83           H  
ATOM   1564  N   LYS A 110      -1.294  13.218   9.600  1.00  0.80           N  
ATOM   1565  CA  LYS A 110      -1.692  13.607  10.953  1.00  0.80           C  
ATOM   1566  C   LYS A 110      -2.809  14.651  10.887  1.00  0.80           C  
ATOM   1567  O   LYS A 110      -3.645  14.759  11.787  1.00  0.80           O  
ATOM   1568  CB  LYS A 110      -0.489  14.155  11.715  1.00  0.80           C  
ATOM   1569  CG  LYS A 110       0.597  13.114  11.994  1.00  0.80           C  
ATOM   1570  CD  LYS A 110       1.785  13.714  12.740  1.00  0.80           C  
ATOM   1571  CE  LYS A 110       2.846  12.658  13.027  1.00  0.80           C  
ATOM   1572  NZ  LYS A 110       4.034  13.229  13.730  1.00  0.80           N  
ATOM   1573  H   LYS A 110      -0.505  13.693   9.166  1.00  0.80           H  
ATOM   1574  HA  LYS A 110      -2.075  12.730  11.475  1.00  0.80           H  
ATOM   1575 1HB  LYS A 110      -0.040  14.965  11.148  1.00  0.80           H  
ATOM   1576 2HB  LYS A 110      -0.817  14.568  12.668  1.00  0.80           H  
ATOM   1577 1HG  LYS A 110       0.177  12.298  12.581  1.00  0.80           H  
ATOM   1578 2HG  LYS A 110       0.949  12.709  11.041  1.00  0.80           H  
ATOM   1579 1HD  LYS A 110       2.231  14.500  12.131  1.00  0.80           H  
ATOM   1580 2HD  LYS A 110       1.450  14.153  13.679  1.00  0.80           H  
ATOM   1581 1HE  LYS A 110       2.408  11.882  13.650  1.00  0.80           H  
ATOM   1582 2HE  LYS A 110       3.172  12.214  12.084  1.00  0.80           H  
ATOM   1583 1HZ  LYS A 110       4.704  12.495  13.905  1.00  0.80           H  
ATOM   1584 2HZ  LYS A 110       4.464  13.942  13.158  1.00  0.80           H  
ATOM   1585 3HZ  LYS A 110       3.743  13.634  14.609  1.00  0.80           H  
ATOM   1586  N   THR A 111      -2.814  15.396   9.787  1.00  0.75           N  
ATOM   1587  CA  THR A 111      -3.777  16.464   9.511  1.00  0.75           C  
ATOM   1588  C   THR A 111      -4.069  16.600   8.029  1.00  0.75           C  
ATOM   1589  O   THR A 111      -3.232  16.274   7.196  1.00  0.75           O  
ATOM   1590  CB  THR A 111      -3.253  17.808  10.029  1.00  0.75           C  
ATOM   1591  OG1 THR A 111      -4.201  18.833   9.800  1.00  0.75           O  
ATOM   1592  CG2 THR A 111      -2.027  18.151   9.331  1.00  0.75           C  
ATOM   1593  H   THR A 111      -2.055  15.239   9.128  1.00  0.75           H  
ATOM   1594  HA  THR A 111      -4.715  16.231  10.017  1.00  0.75           H  
ATOM   1595  HB  THR A 111      -3.063  17.731  11.099  1.00  0.75           H  
ATOM   1596  HG1 THR A 111      -5.121  18.493   9.819  1.00  0.75           H  
ATOM   1597 1HG2 THR A 111      -1.637  19.104   9.690  1.00  0.75           H  
ATOM   1598 2HG2 THR A 111      -1.321  17.377   9.502  1.00  0.75           H  
ATOM   1599 3HG2 THR A 111      -2.252  18.215   8.295  1.00  0.75           H  
ATOM   1600  N   ASP A 112      -5.258  17.082   7.693  1.00  0.70           N  
ATOM   1601  CA  ASP A 112      -5.547  17.373   6.304  1.00  0.70           C  
ATOM   1602  C   ASP A 112      -5.398  18.854   5.988  1.00  0.70           C  
ATOM   1603  O   ASP A 112      -4.998  19.199   4.874  1.00  0.70           O  
ATOM   1604  CB  ASP A 112      -6.938  16.888   5.897  1.00  0.70           C  
ATOM   1605  CG  ASP A 112      -7.106  15.383   5.838  1.00  0.70           C  
ATOM   1606  OD1 ASP A 112      -6.324  14.754   5.161  1.00  0.70           O  
ATOM   1607  OD2 ASP A 112      -8.054  14.879   6.398  1.00  0.70           O  
ATOM   1608  H   ASP A 112      -5.941  17.339   8.414  1.00  0.70           H  
ATOM   1609  HA  ASP A 112      -4.828  16.836   5.687  1.00  0.70           H  
ATOM   1610 1HB  ASP A 112      -7.652  17.240   6.627  1.00  0.70           H  
ATOM   1611 2HB  ASP A 112      -7.198  17.321   4.939  1.00  0.70           H  
ATOM   1612  N   ILE A 113      -5.777  19.730   6.940  1.00  0.65           N  
ATOM   1613  CA  ILE A 113      -5.716  21.185   6.692  1.00  0.65           C  
ATOM   1614  C   ILE A 113      -4.915  21.949   7.763  1.00  0.65           C  
ATOM   1615  O   ILE A 113      -5.253  21.906   8.962  1.00  0.65           O  
ATOM   1616  CB  ILE A 113      -7.113  21.797   6.632  1.00  0.65           C  
ATOM   1617  CG1 ILE A 113      -7.963  21.058   5.643  1.00  0.65           C  
ATOM   1618  CG2 ILE A 113      -7.013  23.298   6.290  1.00  0.65           C  
ATOM   1619  CD1 ILE A 113      -8.785  20.020   6.345  1.00  0.65           C  
ATOM   1620  H   ILE A 113      -6.114  19.376   7.847  1.00  0.65           H  
ATOM   1621  HA  ILE A 113      -5.226  21.351   5.735  1.00  0.65           H  
ATOM   1622  HB  ILE A 113      -7.594  21.667   7.598  1.00  0.65           H  
ATOM   1623 1HG1 ILE A 113      -8.630  21.721   5.153  1.00  0.65           H  
ATOM   1624 2HG1 ILE A 113      -7.336  20.584   4.899  1.00  0.65           H  
ATOM   1625 1HG2 ILE A 113      -8.006  23.738   6.262  1.00  0.65           H  
ATOM   1626 2HG2 ILE A 113      -6.420  23.797   7.041  1.00  0.65           H  
ATOM   1627 3HG2 ILE A 113      -6.534  23.428   5.327  1.00  0.65           H  
ATOM   1628 1HD1 ILE A 113      -9.406  19.485   5.654  1.00  0.65           H  
ATOM   1629 2HD1 ILE A 113      -8.137  19.340   6.856  1.00  0.65           H  
ATOM   1630 3HD1 ILE A 113      -9.414  20.487   7.076  1.00  0.65           H  
ATOM   1631  N   SER A 114      -3.937  22.741   7.328  1.00  0.61           N  
ATOM   1632  CA  SER A 114      -3.125  23.478   8.284  1.00  0.61           C  
ATOM   1633  C   SER A 114      -2.786  24.911   7.873  1.00  0.61           C  
ATOM   1634  O   SER A 114      -2.454  25.212   6.730  1.00  0.61           O  
ATOM   1635  CB  SER A 114      -1.854  22.708   8.547  1.00  0.61           C  
ATOM   1636  OG  SER A 114      -1.010  23.404   9.406  1.00  0.61           O  
ATOM   1637  H   SER A 114      -3.727  22.784   6.332  1.00  0.61           H  
ATOM   1638  HA  SER A 114      -3.680  23.532   9.215  1.00  0.61           H  
ATOM   1639 1HB  SER A 114      -2.109  21.744   8.993  1.00  0.61           H  
ATOM   1640 2HB  SER A 114      -1.342  22.510   7.611  1.00  0.61           H  
ATOM   1641  HG  SER A 114      -1.586  23.779  10.098  1.00  0.61           H  
ATOM   1642  N   LEU A 115      -2.905  25.798   8.845  1.00  0.59           N  
ATOM   1643  CA  LEU A 115      -2.603  27.218   8.701  1.00  0.59           C  
ATOM   1644  C   LEU A 115      -1.247  27.521   9.302  1.00  0.59           C  
ATOM   1645  O   LEU A 115      -0.974  27.125  10.433  1.00  0.59           O  
ATOM   1646  CB  LEU A 115      -3.699  28.026   9.391  1.00  0.59           C  
ATOM   1647  CG  LEU A 115      -3.555  29.542   9.548  1.00  0.59           C  
ATOM   1648  CD1 LEU A 115      -3.620  30.271   8.192  1.00  0.59           C  
ATOM   1649  CD2 LEU A 115      -4.668  29.970  10.494  1.00  0.59           C  
ATOM   1650  H   LEU A 115      -3.185  25.448   9.762  1.00  0.59           H  
ATOM   1651  HA  LEU A 115      -2.578  27.473   7.644  1.00  0.59           H  
ATOM   1652 1HB  LEU A 115      -4.598  27.868   8.824  1.00  0.59           H  
ATOM   1653 2HB  LEU A 115      -3.850  27.609  10.389  1.00  0.59           H  
ATOM   1654  HG  LEU A 115      -2.584  29.774   9.997  1.00  0.59           H  
ATOM   1655 1HD1 LEU A 115      -3.519  31.342   8.351  1.00  0.59           H  
ATOM   1656 2HD1 LEU A 115      -2.810  29.923   7.550  1.00  0.59           H  
ATOM   1657 3HD1 LEU A 115      -4.572  30.068   7.721  1.00  0.59           H  
ATOM   1658 1HD2 LEU A 115      -4.615  31.029  10.684  1.00  0.59           H  
ATOM   1659 2HD2 LEU A 115      -5.611  29.723  10.062  1.00  0.59           H  
ATOM   1660 3HD2 LEU A 115      -4.563  29.430  11.420  1.00  0.59           H  
ATOM   1661  N   VAL A 116      -0.393  28.178   8.541  1.00  0.59           N  
ATOM   1662  CA  VAL A 116       0.919  28.527   9.041  1.00  0.59           C  
ATOM   1663  C   VAL A 116       1.026  30.036   9.092  1.00  0.59           C  
ATOM   1664  O   VAL A 116       0.730  30.703   8.097  1.00  0.59           O  
ATOM   1665  CB  VAL A 116       2.006  27.957   8.135  1.00  0.59           C  
ATOM   1666  CG1 VAL A 116       3.335  28.315   8.653  1.00  0.59           C  
ATOM   1667  CG2 VAL A 116       1.864  26.479   8.090  1.00  0.59           C  
ATOM   1668  H   VAL A 116      -0.664  28.443   7.599  1.00  0.59           H  
ATOM   1669  HA  VAL A 116       1.040  28.121  10.038  1.00  0.59           H  
ATOM   1670  HB  VAL A 116       1.914  28.394   7.159  1.00  0.59           H  
ATOM   1671 1HG1 VAL A 116       4.104  27.909   8.006  1.00  0.59           H  
ATOM   1672 2HG1 VAL A 116       3.444  29.373   8.716  1.00  0.59           H  
ATOM   1673 3HG1 VAL A 116       3.411  27.890   9.635  1.00  0.59           H  
ATOM   1674 1HG2 VAL A 116       2.625  26.059   7.456  1.00  0.59           H  
ATOM   1675 2HG2 VAL A 116       1.974  26.094   9.096  1.00  0.59           H  
ATOM   1676 3HG2 VAL A 116       0.883  26.208   7.706  1.00  0.59           H  
ATOM   1677  N   THR A 117       1.387  30.579  10.254  1.00  0.60           N  
ATOM   1678  CA  THR A 117       1.472  32.035  10.363  1.00  0.60           C  
ATOM   1679  C   THR A 117       2.785  32.484  11.009  1.00  0.60           C  
ATOM   1680  O   THR A 117       3.086  32.105  12.149  1.00  0.60           O  
ATOM   1681  CB  THR A 117       0.261  32.566  11.145  1.00  0.60           C  
ATOM   1682  OG1 THR A 117      -0.942  32.132  10.496  1.00  0.60           O  
ATOM   1683  CG2 THR A 117       0.257  34.064  11.149  1.00  0.60           C  
ATOM   1684  H   THR A 117       1.625  29.961  11.034  1.00  0.60           H  
ATOM   1685  HA  THR A 117       1.440  32.460   9.364  1.00  0.60           H  
ATOM   1686  HB  THR A 117       0.282  32.189  12.168  1.00  0.60           H  
ATOM   1687  HG1 THR A 117      -0.959  32.487   9.603  1.00  0.60           H  
ATOM   1688 1HG2 THR A 117      -0.615  34.414  11.682  1.00  0.60           H  
ATOM   1689 2HG2 THR A 117       1.142  34.406  11.622  1.00  0.60           H  
ATOM   1690 3HG2 THR A 117       0.229  34.439  10.130  1.00  0.60           H  
ATOM   1691  N   ALA A 118       3.532  33.320  10.288  1.00  0.63           N  
ATOM   1692  CA  ALA A 118       4.824  33.821  10.742  1.00  0.63           C  
ATOM   1693  C   ALA A 118       4.704  35.290  11.065  1.00  0.63           C  
ATOM   1694  O   ALA A 118       4.233  36.088  10.252  1.00  0.63           O  
ATOM   1695  CB  ALA A 118       5.890  33.554   9.728  1.00  0.63           C  
ATOM   1696  H   ALA A 118       3.164  33.625   9.389  1.00  0.63           H  
ATOM   1697  HA  ALA A 118       5.074  33.300  11.652  1.00  0.63           H  
ATOM   1698 1HB  ALA A 118       6.821  33.870  10.126  1.00  0.63           H  
ATOM   1699 2HB  ALA A 118       5.926  32.493   9.542  1.00  0.63           H  
ATOM   1700 3HB  ALA A 118       5.672  34.081   8.809  1.00  0.63           H  
ATOM   1701  N   VAL A 119       5.060  35.642  12.285  1.00  0.66           N  
ATOM   1702  CA  VAL A 119       4.761  36.969  12.766  1.00  0.66           C  
ATOM   1703  C   VAL A 119       5.892  37.675  13.501  1.00  0.66           C  
ATOM   1704  O   VAL A 119       6.494  37.084  14.393  1.00  0.66           O  
ATOM   1705  CB  VAL A 119       3.687  36.782  13.808  1.00  0.66           C  
ATOM   1706  CG1 VAL A 119       3.179  38.033  14.213  1.00  0.66           C  
ATOM   1707  CG2 VAL A 119       2.683  35.802  13.352  1.00  0.66           C  
ATOM   1708  H   VAL A 119       5.473  34.951  12.898  1.00  0.66           H  
ATOM   1709  HA  VAL A 119       4.430  37.589  11.935  1.00  0.66           H  
ATOM   1710  HB  VAL A 119       4.154  36.394  14.678  1.00  0.66           H  
ATOM   1711 1HG1 VAL A 119       2.479  37.841  15.011  1.00  0.66           H  
ATOM   1712 2HG1 VAL A 119       3.966  38.648  14.556  1.00  0.66           H  
ATOM   1713 3HG1 VAL A 119       2.680  38.524  13.385  1.00  0.66           H  
ATOM   1714 1HG2 VAL A 119       1.966  35.641  14.140  1.00  0.66           H  
ATOM   1715 2HG2 VAL A 119       2.198  36.189  12.461  1.00  0.66           H  
ATOM   1716 3HG2 VAL A 119       3.152  34.848  13.139  1.00  0.66           H  
ATOM   1717  N   GLU A 120       6.125  38.955  13.224  1.00  0.71           N  
ATOM   1718  CA  GLU A 120       7.067  39.696  14.059  1.00  0.71           C  
ATOM   1719  C   GLU A 120       6.737  41.208  14.118  1.00  0.71           C  
ATOM   1720  O   GLU A 120       6.531  41.857  13.090  1.00  0.71           O  
ATOM   1721  CB  GLU A 120       8.508  39.456  13.577  1.00  0.71           C  
ATOM   1722  CG  GLU A 120       9.589  40.156  14.408  1.00  0.71           C  
ATOM   1723  CD  GLU A 120       9.817  39.571  15.820  1.00  0.71           C  
ATOM   1724  OE1 GLU A 120      10.201  38.419  15.934  1.00  0.71           O  
ATOM   1725  OE2 GLU A 120       9.553  40.270  16.762  1.00  0.71           O  
ATOM   1726  H   GLU A 120       5.658  39.410  12.438  1.00  0.71           H  
ATOM   1727  HA  GLU A 120       6.992  39.310  15.076  1.00  0.71           H  
ATOM   1728 1HB  GLU A 120       8.712  38.395  13.604  1.00  0.71           H  
ATOM   1729 2HB  GLU A 120       8.610  39.785  12.539  1.00  0.71           H  
ATOM   1730 1HG  GLU A 120      10.519  40.113  13.857  1.00  0.71           H  
ATOM   1731 2HG  GLU A 120       9.313  41.197  14.505  1.00  0.71           H  
ATOM   1732  N   SER A 121       6.688  41.771  15.336  1.00  0.76           N  
ATOM   1733  CA  SER A 121       6.466  43.215  15.498  1.00  0.76           C  
ATOM   1734  C   SER A 121       7.543  43.759  16.423  1.00  0.76           C  
ATOM   1735  O   SER A 121       7.431  43.705  17.647  1.00  0.76           O  
ATOM   1736  CB  SER A 121       5.069  43.514  16.060  1.00  0.76           C  
ATOM   1737  OG  SER A 121       4.846  44.909  16.252  1.00  0.76           O  
ATOM   1738  H   SER A 121       6.859  41.195  16.151  1.00  0.76           H  
ATOM   1739  HA  SER A 121       6.566  43.700  14.530  1.00  0.76           H  
ATOM   1740 1HB  SER A 121       4.330  43.136  15.370  1.00  0.76           H  
ATOM   1741 2HB  SER A 121       4.937  42.999  17.002  1.00  0.76           H  
ATOM   1742  HG  SER A 121       3.850  45.079  16.173  1.00  0.76           H  
ATOM   1743  N   MET A 122       8.587  44.300  15.811  1.00  0.81           N  
ATOM   1744  CA  MET A 122       9.786  44.778  16.477  1.00  0.81           C  
ATOM   1745  C   MET A 122       9.493  45.999  17.319  1.00  0.81           C  
ATOM   1746  O   MET A 122      10.095  46.219  18.375  1.00  0.81           O  
ATOM   1747  CB  MET A 122      10.866  44.998  15.440  1.00  0.81           C  
ATOM   1748  CG  MET A 122      11.366  43.678  14.887  1.00  0.81           C  
ATOM   1749  SD  MET A 122      12.211  42.720  16.159  1.00  0.81           S  
ATOM   1750  CE  MET A 122      13.198  41.544  15.244  1.00  0.81           C  
ATOM   1751  H   MET A 122       8.526  44.409  14.803  1.00  0.81           H  
ATOM   1752  HA  MET A 122      10.144  43.990  17.115  1.00  0.81           H  
ATOM   1753 1HB  MET A 122      10.464  45.591  14.611  1.00  0.81           H  
ATOM   1754 2HB  MET A 122      11.704  45.543  15.873  1.00  0.81           H  
ATOM   1755 1HG  MET A 122      10.495  43.121  14.574  1.00  0.81           H  
ATOM   1756 2HG  MET A 122      11.965  43.769  14.049  1.00  0.81           H  
ATOM   1757 1HE  MET A 122      13.752  40.909  15.935  1.00  0.81           H  
ATOM   1758 2HE  MET A 122      12.549  40.934  14.639  1.00  0.81           H  
ATOM   1759 3HE  MET A 122      13.900  42.079  14.605  1.00  0.81           H  
ATOM   1760  N   SER A 123       8.481  46.734  16.906  1.00  0.87           N  
ATOM   1761  CA  SER A 123       8.047  47.914  17.637  1.00  0.87           C  
ATOM   1762  C   SER A 123       7.546  47.608  19.050  1.00  0.87           C  
ATOM   1763  O   SER A 123       7.492  48.504  19.892  1.00  0.87           O  
ATOM   1764  CB  SER A 123       6.963  48.618  16.886  1.00  0.87           C  
ATOM   1765  OG  SER A 123       7.454  49.148  15.712  1.00  0.87           O  
ATOM   1766  H   SER A 123       8.041  46.479  16.006  1.00  0.87           H  
ATOM   1767  HA  SER A 123       8.899  48.589  17.718  1.00  0.87           H  
ATOM   1768 1HB  SER A 123       6.144  47.925  16.664  1.00  0.87           H  
ATOM   1769 2HB  SER A 123       6.556  49.414  17.505  1.00  0.87           H  
ATOM   1770  HG  SER A 123       7.234  48.489  15.004  1.00  0.87           H  
ATOM   1771  N   ASN A 124       7.150  46.357  19.307  1.00  0.92           N  
ATOM   1772  CA  ASN A 124       6.621  45.962  20.604  1.00  0.92           C  
ATOM   1773  C   ASN A 124       7.575  45.076  21.404  1.00  0.92           C  
ATOM   1774  O   ASN A 124       7.170  44.427  22.372  1.00  0.92           O  
ATOM   1775  CB  ASN A 124       5.268  45.311  20.408  1.00  0.92           C  
ATOM   1776  CG  ASN A 124       4.228  46.329  20.001  1.00  0.92           C  
ATOM   1777  OD1 ASN A 124       3.738  47.055  20.876  1.00  0.92           O  
ATOM   1778  ND2 ASN A 124       3.895  46.429  18.739  1.00  0.92           N  
ATOM   1779  H   ASN A 124       7.234  45.632  18.591  1.00  0.92           H  
ATOM   1780  HA  ASN A 124       6.470  46.865  21.196  1.00  0.92           H  
ATOM   1781 1HB  ASN A 124       5.346  44.547  19.625  1.00  0.92           H  
ATOM   1782 2HB  ASN A 124       4.955  44.818  21.326  1.00  0.92           H  
ATOM   1783 1HD2 ASN A 124       3.219  47.121  18.469  1.00  0.92           H  
ATOM   1784 2HD2 ASN A 124       4.309  45.836  18.027  1.00  0.92           H  
ATOM   1785  N   ILE A 125       8.845  45.065  21.022  1.00  0.97           N  
ATOM   1786  CA  ILE A 125       9.833  44.249  21.709  1.00  0.97           C  
ATOM   1787  C   ILE A 125      10.452  44.965  22.919  1.00  0.97           C  
ATOM   1788  O   ILE A 125      10.925  46.092  22.792  1.00  0.97           O  
ATOM   1789  CB  ILE A 125      10.898  43.830  20.718  1.00  0.97           C  
ATOM   1790  CG1 ILE A 125      10.215  43.090  19.641  1.00  0.97           C  
ATOM   1791  CG2 ILE A 125      11.989  43.038  21.344  1.00  0.97           C  
ATOM   1792  CD1 ILE A 125       9.475  41.880  20.087  1.00  0.97           C  
ATOM   1793  H   ILE A 125       9.144  45.613  20.210  1.00  0.97           H  
ATOM   1794  HA  ILE A 125       9.319  43.350  22.007  1.00  0.97           H  
ATOM   1795  HB  ILE A 125      11.328  44.726  20.269  1.00  0.97           H  
ATOM   1796 1HG1 ILE A 125       9.492  43.745  19.194  1.00  0.97           H  
ATOM   1797 2HG1 ILE A 125      10.945  42.807  18.904  1.00  0.97           H  
ATOM   1798 1HG2 ILE A 125      12.715  42.787  20.590  1.00  0.97           H  
ATOM   1799 2HG2 ILE A 125      12.466  43.642  22.120  1.00  0.97           H  
ATOM   1800 3HG2 ILE A 125      11.594  42.130  21.775  1.00  0.97           H  
ATOM   1801 1HD1 ILE A 125       8.997  41.410  19.220  1.00  0.97           H  
ATOM   1802 2HD1 ILE A 125      10.164  41.194  20.535  1.00  0.97           H  
ATOM   1803 3HD1 ILE A 125       8.714  42.162  20.811  1.00  0.97           H  
ATOM   1804  N   PRO A 126      10.423  44.355  24.117  1.00  1.01           N  
ATOM   1805  CA  PRO A 126      10.902  44.908  25.363  1.00  1.01           C  
ATOM   1806  C   PRO A 126      12.407  44.989  25.506  1.00  1.01           C  
ATOM   1807  O   PRO A 126      13.176  44.243  24.879  1.00  1.01           O  
ATOM   1808  CB  PRO A 126      10.333  43.933  26.399  1.00  1.01           C  
ATOM   1809  CG  PRO A 126      10.232  42.626  25.674  1.00  1.01           C  
ATOM   1810  CD  PRO A 126       9.857  43.002  24.265  1.00  1.01           C  
ATOM   1811  HA  PRO A 126      10.458  45.907  25.494  1.00  1.01           H  
ATOM   1812 1HB  PRO A 126      11.011  43.886  27.271  1.00  1.01           H  
ATOM   1813 2HB  PRO A 126       9.364  44.298  26.765  1.00  1.01           H  
ATOM   1814 1HG  PRO A 126      11.195  42.094  25.729  1.00  1.01           H  
ATOM   1815 2HG  PRO A 126       9.482  41.980  26.158  1.00  1.01           H  
ATOM   1816 1HD  PRO A 126      10.337  42.290  23.605  1.00  1.01           H  
ATOM   1817 2HD  PRO A 126       8.757  43.030  24.157  1.00  1.01           H  
ATOM   1818  N   TYR A 127      12.791  45.863  26.417  1.00  1.05           N  
ATOM   1819  CA  TYR A 127      14.151  45.978  26.875  1.00  1.05           C  
ATOM   1820  C   TYR A 127      14.182  45.201  28.177  1.00  1.05           C  
ATOM   1821  O   TYR A 127      13.232  45.281  28.960  1.00  1.05           O  
ATOM   1822  CB  TYR A 127      14.493  47.436  27.085  1.00  1.05           C  
ATOM   1823  CG  TYR A 127      14.490  48.231  25.830  1.00  1.05           C  
ATOM   1824  CD1 TYR A 127      13.297  48.768  25.373  1.00  1.05           C  
ATOM   1825  CD2 TYR A 127      15.658  48.446  25.138  1.00  1.05           C  
ATOM   1826  CE1 TYR A 127      13.271  49.510  24.215  1.00  1.05           C  
ATOM   1827  CE2 TYR A 127      15.633  49.194  23.975  1.00  1.05           C  
ATOM   1828  CZ  TYR A 127      14.447  49.722  23.514  1.00  1.05           C  
ATOM   1829  OH  TYR A 127      14.427  50.458  22.351  1.00  1.05           O  
ATOM   1830  H   TYR A 127      12.093  46.458  26.842  1.00  1.05           H  
ATOM   1831  HA  TYR A 127      14.833  45.511  26.168  1.00  1.05           H  
ATOM   1832 1HB  TYR A 127      13.802  47.891  27.795  1.00  1.05           H  
ATOM   1833 2HB  TYR A 127      15.467  47.489  27.490  1.00  1.05           H  
ATOM   1834  HD1 TYR A 127      12.374  48.597  25.929  1.00  1.05           H  
ATOM   1835  HD2 TYR A 127      16.596  48.026  25.503  1.00  1.05           H  
ATOM   1836  HE1 TYR A 127      12.332  49.927  23.853  1.00  1.05           H  
ATOM   1837  HE2 TYR A 127      16.551  49.368  23.416  1.00  1.05           H  
ATOM   1838  HH  TYR A 127      15.263  50.333  21.884  1.00  1.05           H  
ATOM   1839  N   LEU A 128      15.228  44.433  28.397  1.00  1.12           N  
ATOM   1840  CA  LEU A 128      15.306  43.594  29.571  1.00  1.12           C  
ATOM   1841  C   LEU A 128      16.403  44.035  30.529  1.00  1.12           C  
ATOM   1842  O   LEU A 128      17.469  44.467  30.100  1.00  1.12           O  
ATOM   1843  CB  LEU A 128      15.540  42.163  29.081  1.00  1.12           C  
ATOM   1844  CG  LEU A 128      14.473  41.656  28.058  1.00  1.12           C  
ATOM   1845  CD1 LEU A 128      14.849  40.271  27.582  1.00  1.12           C  
ATOM   1846  CD2 LEU A 128      13.093  41.667  28.697  1.00  1.12           C  
ATOM   1847  H   LEU A 128      15.978  44.415  27.719  1.00  1.12           H  
ATOM   1848  HA  LEU A 128      14.354  43.638  30.096  1.00  1.12           H  
ATOM   1849 1HB  LEU A 128      16.518  42.118  28.596  1.00  1.12           H  
ATOM   1850 2HB  LEU A 128      15.544  41.492  29.939  1.00  1.12           H  
ATOM   1851  HG  LEU A 128      14.465  42.317  27.186  1.00  1.12           H  
ATOM   1852 1HD1 LEU A 128      14.115  39.925  26.853  1.00  1.12           H  
ATOM   1853 2HD1 LEU A 128      15.835  40.304  27.114  1.00  1.12           H  
ATOM   1854 3HD1 LEU A 128      14.870  39.587  28.429  1.00  1.12           H  
ATOM   1855 1HD2 LEU A 128      12.356  41.323  27.971  1.00  1.12           H  
ATOM   1856 2HD2 LEU A 128      13.086  41.006  29.562  1.00  1.12           H  
ATOM   1857 3HD2 LEU A 128      12.839  42.676  29.013  1.00  1.12           H  
ATOM   1858  N   LEU A 129      16.161  43.887  31.828  1.00  1.26           N  
ATOM   1859  CA  LEU A 129      17.177  44.194  32.838  1.00  1.26           C  
ATOM   1860  C   LEU A 129      17.926  42.901  33.177  1.00  1.26           C  
ATOM   1861  O   LEU A 129      17.339  41.945  33.704  1.00  1.26           O  
ATOM   1862  CB  LEU A 129      16.496  44.842  34.054  1.00  1.26           C  
ATOM   1863  CG  LEU A 129      17.379  45.199  35.260  1.00  1.26           C  
ATOM   1864  CD1 LEU A 129      18.390  46.215  34.856  1.00  1.26           C  
ATOM   1865  CD2 LEU A 129      16.495  45.750  36.384  1.00  1.26           C  
ATOM   1866  H   LEU A 129      15.257  43.543  32.123  1.00  1.26           H  
ATOM   1867  HA  LEU A 129      17.890  44.906  32.425  1.00  1.26           H  
ATOM   1868 1HB  LEU A 129      16.034  45.768  33.720  1.00  1.26           H  
ATOM   1869 2HB  LEU A 129      15.710  44.185  34.401  1.00  1.26           H  
ATOM   1870  HG  LEU A 129      17.908  44.314  35.598  1.00  1.26           H  
ATOM   1871 1HD1 LEU A 129      19.016  46.462  35.705  1.00  1.26           H  
ATOM   1872 2HD1 LEU A 129      18.995  45.811  34.062  1.00  1.26           H  
ATOM   1873 3HD1 LEU A 129      17.885  47.110  34.505  1.00  1.26           H  
ATOM   1874 1HD2 LEU A 129      17.106  46.005  37.239  1.00  1.26           H  
ATOM   1875 2HD2 LEU A 129      15.983  46.643  36.030  1.00  1.26           H  
ATOM   1876 3HD2 LEU A 129      15.756  45.014  36.675  1.00  1.26           H  
ATOM   1877  N   GLN A 130      19.221  42.869  32.848  1.00  1.57           N  
ATOM   1878  CA  GLN A 130      20.007  41.639  32.952  1.00  1.57           C  
ATOM   1879  C   GLN A 130      20.100  41.129  34.373  1.00  1.57           C  
ATOM   1880  O   GLN A 130      20.038  39.922  34.613  1.00  1.57           O  
ATOM   1881  CB  GLN A 130      21.425  41.836  32.400  1.00  1.57           C  
ATOM   1882  CG  GLN A 130      21.515  42.034  30.890  1.00  1.57           C  
ATOM   1883  CD  GLN A 130      22.959  42.231  30.423  1.00  1.57           C  
ATOM   1884  OE1 GLN A 130      23.833  42.666  31.186  1.00  1.57           O  
ATOM   1885  NE2 GLN A 130      23.226  41.890  29.167  1.00  1.57           N  
ATOM   1886  H   GLN A 130      19.663  43.723  32.495  1.00  1.57           H  
ATOM   1887  HA  GLN A 130      19.514  40.874  32.355  1.00  1.57           H  
ATOM   1888 1HB  GLN A 130      21.876  42.707  32.868  1.00  1.57           H  
ATOM   1889 2HB  GLN A 130      22.036  40.977  32.665  1.00  1.57           H  
ATOM   1890 1HG  GLN A 130      21.098  41.167  30.380  1.00  1.57           H  
ATOM   1891 2HG  GLN A 130      20.946  42.934  30.627  1.00  1.57           H  
ATOM   1892 1HE2 GLN A 130      24.152  41.988  28.808  1.00  1.57           H  
ATOM   1893 2HE2 GLN A 130      22.492  41.517  28.565  1.00  1.57           H  
ATOM   1894  N   GLN A 131      20.187  42.044  35.327  1.00  2.19           N  
ATOM   1895  CA  GLN A 131      20.273  41.648  36.720  1.00  2.19           C  
ATOM   1896  C   GLN A 131      19.012  42.031  37.482  1.00  2.19           C  
ATOM   1897  O   GLN A 131      19.068  42.460  38.640  1.00  2.19           O  
ATOM   1898  CB  GLN A 131      21.480  42.248  37.403  1.00  2.19           C  
ATOM   1899  CG  GLN A 131      22.821  41.863  36.806  1.00  2.19           C  
ATOM   1900  CD  GLN A 131      23.984  42.431  37.615  1.00  2.19           C  
ATOM   1901  OE1 GLN A 131      24.060  42.214  38.830  1.00  2.19           O  
ATOM   1902  NE2 GLN A 131      24.878  43.153  36.957  1.00  2.19           N  
ATOM   1903  H   GLN A 131      20.270  43.025  35.057  1.00  2.19           H  
ATOM   1904  HA  GLN A 131      20.368  40.565  36.767  1.00  2.19           H  
ATOM   1905 1HB  GLN A 131      21.376  43.311  37.448  1.00  2.19           H  
ATOM   1906 2HB  GLN A 131      21.484  41.896  38.397  1.00  2.19           H  
ATOM   1907 1HG  GLN A 131      22.907  40.777  36.782  1.00  2.19           H  
ATOM   1908 2HG  GLN A 131      22.881  42.270  35.791  1.00  2.19           H  
ATOM   1909 1HE2 GLN A 131      25.655  43.560  37.442  1.00  2.19           H  
ATOM   1910 2HE2 GLN A 131      24.773  43.317  35.972  1.00  2.19           H  
ATOM   1911  N   ALA A 132      17.854  41.812  36.852  1.00  3.39           N  
ATOM   1912  CA  ALA A 132      16.565  42.098  37.480  1.00  3.39           C  
ATOM   1913  C   ALA A 132      16.386  41.373  38.807  1.00  3.39           C  
ATOM   1914  O   ALA A 132      15.690  41.858  39.698  1.00  3.39           O  
ATOM   1915  CB  ALA A 132      15.434  41.695  36.560  1.00  3.39           C  
ATOM   1916  H   ALA A 132      17.862  41.495  35.877  1.00  3.39           H  
ATOM   1917  HA  ALA A 132      16.520  43.163  37.678  1.00  3.39           H  
ATOM   1918 1HB  ALA A 132      14.481  41.940  37.026  1.00  3.39           H  
ATOM   1919 2HB  ALA A 132      15.525  42.224  35.620  1.00  3.39           H  
ATOM   1920 3HB  ALA A 132      15.486  40.625  36.376  1.00  3.39           H  
ATOM   1921  N   ARG A 133      16.993  40.199  38.962  1.00  5.53           N  
ATOM   1922  CA  ARG A 133      16.833  39.434  40.197  1.00  5.53           C  
ATOM   1923  C   ARG A 133      17.743  39.957  41.315  1.00  5.53           C  
ATOM   1924  O   ARG A 133      18.715  39.313  41.711  1.00  5.53           O  
ATOM   1925  CB  ARG A 133      17.111  37.964  39.940  1.00  5.53           C  
ATOM   1926  CG  ARG A 133      16.118  37.299  38.988  1.00  5.53           C  
ATOM   1927  CD  ARG A 133      16.437  35.864  38.749  1.00  5.53           C  
ATOM   1928  NE  ARG A 133      15.486  35.245  37.832  1.00  5.53           N  
ATOM   1929  CZ  ARG A 133      15.506  33.949  37.460  1.00  5.53           C  
ATOM   1930  NH1 ARG A 133      16.430  33.140  37.929  1.00  5.53           N  
ATOM   1931  NH2 ARG A 133      14.592  33.492  36.621  1.00  5.53           N  
ATOM   1932  H   ARG A 133      17.565  39.838  38.215  1.00  5.53           H  
ATOM   1933  HA  ARG A 133      15.798  39.532  40.527  1.00  5.53           H  
ATOM   1934 1HB  ARG A 133      18.110  37.849  39.521  1.00  5.53           H  
ATOM   1935 2HB  ARG A 133      17.084  37.420  40.884  1.00  5.53           H  
ATOM   1936 1HG  ARG A 133      15.116  37.360  39.413  1.00  5.53           H  
ATOM   1937 2HG  ARG A 133      16.134  37.817  38.028  1.00  5.53           H  
ATOM   1938 1HD  ARG A 133      17.433  35.781  38.315  1.00  5.53           H  
ATOM   1939 2HD  ARG A 133      16.405  35.320  39.692  1.00  5.53           H  
ATOM   1940  HE  ARG A 133      14.758  35.832  37.447  1.00  5.53           H  
ATOM   1941 1HH1 ARG A 133      17.129  33.489  38.570  1.00  5.53           H  
ATOM   1942 2HH1 ARG A 133      16.442  32.170  37.648  1.00  5.53           H  
ATOM   1943 1HH2 ARG A 133      13.882  34.114  36.260  1.00  5.53           H  
ATOM   1944 2HH2 ARG A 133      14.605  32.523  36.341  1.00  5.53           H  
ATOM   1945  N   SER A 134      17.429  41.166  41.762  1.00  8.94           N  
ATOM   1946  CA  SER A 134      18.073  41.957  42.822  1.00  8.94           C  
ATOM   1947  C   SER A 134      19.530  42.402  42.588  1.00  8.94           C  
ATOM   1948  O   SER A 134      20.029  43.264  43.309  1.00  8.94           O  
ATOM   1949  CB  SER A 134      18.017  41.183  44.129  1.00  8.94           C  
ATOM   1950  OG  SER A 134      16.692  40.881  44.481  1.00  8.94           O  
ATOM   1951  H   SER A 134      16.624  41.579  41.291  1.00  8.94           H  
ATOM   1952  HA  SER A 134      17.478  42.857  42.956  1.00  8.94           H  
ATOM   1953 1HB  SER A 134      18.598  40.267  44.048  1.00  8.94           H  
ATOM   1954 2HB  SER A 134      18.473  41.783  44.914  1.00  8.94           H  
ATOM   1955  HG  SER A 134      16.736  40.481  45.355  1.00  8.94           H  
ATOM   1956  N   GLY A 135      20.202  41.907  41.552  1.00 13.05           N  
ATOM   1957  CA  GLY A 135      21.587  42.318  41.286  1.00 13.05           C  
ATOM   1958  C   GLY A 135      21.682  43.814  40.999  1.00 13.05           C  
ATOM   1959  O   GLY A 135      22.613  44.499  41.441  1.00 13.05           O  
ATOM   1960  H   GLY A 135      19.759  41.210  40.966  1.00 13.05           H  
ATOM   1961 1HA  GLY A 135      22.199  42.080  42.156  1.00 13.05           H  
ATOM   1962 2HA  GLY A 135      21.995  41.741  40.464  1.00 13.05           H  
ATOM   1963  N   TYR A 136      20.641  44.336  40.356  1.00 15.55           N  
ATOM   1964  CA  TYR A 136      20.507  45.756  40.031  1.00 15.55           C  
ATOM   1965  C   TYR A 136      20.556  46.648  41.282  1.00 15.55           C  
ATOM   1966  O   TYR A 136      20.744  47.860  41.183  1.00 15.55           O  
ATOM   1967  CB  TYR A 136      19.198  46.010  39.289  1.00 15.55           C  
ATOM   1968  CG  TYR A 136      17.988  45.952  40.187  1.00 15.55           C  
ATOM   1969  CD1 TYR A 136      17.550  47.101  40.826  1.00 15.55           C  
ATOM   1970  CD2 TYR A 136      17.327  44.765  40.389  1.00 15.55           C  
ATOM   1971  CE1 TYR A 136      16.458  47.051  41.665  1.00 15.55           C  
ATOM   1972  CE2 TYR A 136      16.237  44.716  41.221  1.00 15.55           C  
ATOM   1973  CZ  TYR A 136      15.805  45.845  41.860  1.00 15.55           C  
ATOM   1974  OH  TYR A 136      14.735  45.774  42.710  1.00 15.55           O  
ATOM   1975  H   TYR A 136      19.940  43.683  40.003  1.00 15.55           H  
ATOM   1976  HA  TYR A 136      21.344  46.040  39.390  1.00 15.55           H  
ATOM   1977 1HB  TYR A 136      19.230  46.989  38.813  1.00 15.55           H  
ATOM   1978 2HB  TYR A 136      19.079  45.261  38.504  1.00 15.55           H  
ATOM   1979  HD1 TYR A 136      18.077  48.043  40.672  1.00 15.55           H  
ATOM   1980  HD2 TYR A 136      17.664  43.867  39.901  1.00 15.55           H  
ATOM   1981  HE1 TYR A 136      16.120  47.952  42.175  1.00 15.55           H  
ATOM   1982  HE2 TYR A 136      15.720  43.772  41.382  1.00 15.55           H  
ATOM   1983  HH  TYR A 136      14.329  44.902  42.624  1.00 15.55           H  
ATOM   1984  N   ARG A 137      20.296  46.077  42.464  1.00 14.31           N  
ATOM   1985  CA  ARG A 137      20.321  46.850  43.690  1.00 14.31           C  
ATOM   1986  C   ARG A 137      21.760  47.089  44.134  1.00 14.31           C  
ATOM   1987  O   ARG A 137      22.041  48.029  44.880  1.00 14.31           O  
ATOM   1988  CB  ARG A 137      19.587  46.124  44.804  1.00 14.31           C  
ATOM   1989  CG  ARG A 137      18.103  45.977  44.587  1.00 14.31           C  
ATOM   1990  CD  ARG A 137      17.441  45.258  45.696  1.00 14.31           C  
ATOM   1991  NE  ARG A 137      15.994  45.098  45.478  1.00 14.31           N  
ATOM   1992  CZ  ARG A 137      15.160  44.491  46.348  1.00 14.31           C  
ATOM   1993  NH1 ARG A 137      15.627  44.006  47.480  1.00 14.31           N  
ATOM   1994  NH2 ARG A 137      13.872  44.382  46.069  1.00 14.31           N  
ATOM   1995  H   ARG A 137      20.133  45.076  42.531  1.00 14.31           H  
ATOM   1996  HA  ARG A 137      19.839  47.810  43.509  1.00 14.31           H  
ATOM   1997 1HB  ARG A 137      20.012  45.134  44.932  1.00 14.31           H  
ATOM   1998 2HB  ARG A 137      19.735  46.659  45.739  1.00 14.31           H  
ATOM   1999 1HG  ARG A 137      17.643  46.956  44.469  1.00 14.31           H  
ATOM   2000 2HG  ARG A 137      17.962  45.390  43.686  1.00 14.31           H  
ATOM   2001 1HD  ARG A 137      17.882  44.265  45.784  1.00 14.31           H  
ATOM   2002 2HD  ARG A 137      17.589  45.804  46.625  1.00 14.31           H  
ATOM   2003  HE  ARG A 137      15.592  45.449  44.603  1.00 14.31           H  
ATOM   2004 1HH1 ARG A 137      16.609  44.088  47.698  1.00 14.31           H  
ATOM   2005 2HH1 ARG A 137      15.002  43.552  48.130  1.00 14.31           H  
ATOM   2006 1HH2 ARG A 137      13.511  44.756  45.203  1.00 14.31           H  
ATOM   2007 2HH2 ARG A 137      13.251  43.928  46.721  1.00 14.31           H  
ATOM   2008  N   MET A 138      22.657  46.179  43.740  1.00 10.31           N  
ATOM   2009  CA  MET A 138      24.056  46.216  44.137  1.00 10.31           C  
ATOM   2010  C   MET A 138      24.882  47.077  43.181  1.00 10.31           C  
ATOM   2011  O   MET A 138      25.862  47.708  43.581  1.00 10.31           O  
ATOM   2012  CB  MET A 138      24.614  44.795  44.166  1.00 10.31           C  
ATOM   2013  CG  MET A 138      23.974  43.868  45.208  1.00 10.31           C  
ATOM   2014  SD  MET A 138      24.190  44.418  46.918  1.00 10.31           S  
ATOM   2015  CE  MET A 138      22.625  45.221  47.262  1.00 10.31           C  
ATOM   2016  H   MET A 138      22.372  45.447  43.096  1.00 10.31           H  
ATOM   2017  HA  MET A 138      24.127  46.655  45.131  1.00 10.31           H  
ATOM   2018 1HB  MET A 138      24.477  44.335  43.187  1.00 10.31           H  
ATOM   2019 2HB  MET A 138      25.685  44.831  44.361  1.00 10.31           H  
ATOM   2020 1HG  MET A 138      22.901  43.797  44.999  1.00 10.31           H  
ATOM   2021 2HG  MET A 138      24.400  42.870  45.111  1.00 10.31           H  
ATOM   2022 1HE  MET A 138      22.625  45.591  48.287  1.00 10.31           H  
ATOM   2023 2HE  MET A 138      22.490  46.050  46.588  1.00 10.31           H  
ATOM   2024 3HE  MET A 138      21.810  44.507  47.132  1.00 10.31           H  
ATOM   2025  N   GLY A 139      24.479  47.101  41.909  1.00  6.25           N  
ATOM   2026  CA  GLY A 139      25.237  47.839  40.897  1.00  6.25           C  
ATOM   2027  C   GLY A 139      24.523  47.922  39.550  1.00  6.25           C  
ATOM   2028  O   GLY A 139      23.310  47.763  39.463  1.00  6.25           O  
ATOM   2029  H   GLY A 139      23.668  46.539  41.646  1.00  6.25           H  
ATOM   2030 1HA  GLY A 139      25.434  48.846  41.264  1.00  6.25           H  
ATOM   2031 2HA  GLY A 139      26.205  47.360  40.761  1.00  6.25           H  
ATOM   2032  N   ASP A 140      25.274  48.196  38.485  1.00  3.57           N  
ATOM   2033  CA  ASP A 140      24.657  48.372  37.171  1.00  3.57           C  
ATOM   2034  C   ASP A 140      24.089  47.061  36.655  1.00  3.57           C  
ATOM   2035  O   ASP A 140      24.830  46.157  36.272  1.00  3.57           O  
ATOM   2036  CB  ASP A 140      25.672  48.886  36.144  1.00  3.57           C  
ATOM   2037  CG  ASP A 140      25.049  49.162  34.750  1.00  3.57           C  
ATOM   2038  OD1 ASP A 140      23.857  48.958  34.590  1.00  3.57           O  
ATOM   2039  OD2 ASP A 140      25.793  49.524  33.841  1.00  3.57           O  
ATOM   2040  H   ASP A 140      26.273  48.305  38.591  1.00  3.57           H  
ATOM   2041  HA  ASP A 140      23.843  49.092  37.261  1.00  3.57           H  
ATOM   2042 1HB  ASP A 140      26.126  49.808  36.510  1.00  3.57           H  
ATOM   2043 2HB  ASP A 140      26.469  48.152  36.028  1.00  3.57           H  
ATOM   2044  N   GLY A 141      22.760  46.971  36.647  1.00  2.14           N  
ATOM   2045  CA  GLY A 141      22.067  45.757  36.251  1.00  2.14           C  
ATOM   2046  C   GLY A 141      21.858  45.643  34.744  1.00  2.14           C  
ATOM   2047  O   GLY A 141      21.277  44.657  34.286  1.00  2.14           O  
ATOM   2048  H   GLY A 141      22.227  47.768  36.965  1.00  2.14           H  
ATOM   2049 1HA  GLY A 141      22.658  44.914  36.589  1.00  2.14           H  
ATOM   2050 2HA  GLY A 141      21.108  45.704  36.761  1.00  2.14           H  
ATOM   2051  N   LYS A 142      22.307  46.675  34.010  1.00  1.44           N  
ATOM   2052  CA  LYS A 142      22.253  46.859  32.556  1.00  1.44           C  
ATOM   2053  C   LYS A 142      20.955  46.521  31.829  1.00  1.44           C  
ATOM   2054  O   LYS A 142      20.335  45.478  32.030  1.00  1.44           O  
ATOM   2055  CB  LYS A 142      23.400  46.097  31.912  1.00  1.44           C  
ATOM   2056  CG  LYS A 142      24.745  46.666  32.297  1.00  1.44           C  
ATOM   2057  CD  LYS A 142      25.874  46.036  31.555  1.00  1.44           C  
ATOM   2058  CE  LYS A 142      27.215  46.571  32.060  1.00  1.44           C  
ATOM   2059  NZ  LYS A 142      27.317  48.070  31.948  1.00  1.44           N  
ATOM   2060  H   LYS A 142      22.788  47.439  34.501  1.00  1.44           H  
ATOM   2061  HA  LYS A 142      22.444  47.920  32.378  1.00  1.44           H  
ATOM   2062 1HB  LYS A 142      23.367  45.054  32.225  1.00  1.44           H  
ATOM   2063 2HB  LYS A 142      23.302  46.124  30.827  1.00  1.44           H  
ATOM   2064 1HG  LYS A 142      24.749  47.742  32.110  1.00  1.44           H  
ATOM   2065 2HG  LYS A 142      24.900  46.511  33.367  1.00  1.44           H  
ATOM   2066 1HD  LYS A 142      25.838  44.953  31.693  1.00  1.44           H  
ATOM   2067 2HD  LYS A 142      25.778  46.256  30.494  1.00  1.44           H  
ATOM   2068 1HE  LYS A 142      27.353  46.286  33.102  1.00  1.44           H  
ATOM   2069 2HE  LYS A 142      28.006  46.124  31.461  1.00  1.44           H  
ATOM   2070 1HZ  LYS A 142      28.216  48.368  32.278  1.00  1.44           H  
ATOM   2071 2HZ  LYS A 142      27.198  48.357  30.994  1.00  1.44           H  
ATOM   2072 3HZ  LYS A 142      26.593  48.531  32.538  1.00  1.44           H  
ATOM   2073  N   VAL A 143      20.574  47.397  30.907  1.00  1.14           N  
ATOM   2074  CA  VAL A 143      19.370  47.167  30.123  1.00  1.14           C  
ATOM   2075  C   VAL A 143      19.708  46.838  28.672  1.00  1.14           C  
ATOM   2076  O   VAL A 143      20.465  47.558  28.016  1.00  1.14           O  
ATOM   2077  CB  VAL A 143      18.422  48.361  30.225  1.00  1.14           C  
ATOM   2078  CG1 VAL A 143      17.228  48.127  29.362  1.00  1.14           C  
ATOM   2079  CG2 VAL A 143      17.992  48.513  31.679  1.00  1.14           C  
ATOM   2080  H   VAL A 143      21.116  48.237  30.762  1.00  1.14           H  
ATOM   2081  HA  VAL A 143      18.851  46.318  30.550  1.00  1.14           H  
ATOM   2082  HB  VAL A 143      18.923  49.263  29.881  1.00  1.14           H  
ATOM   2083 1HG1 VAL A 143      16.547  48.973  29.437  1.00  1.14           H  
ATOM   2084 2HG1 VAL A 143      17.556  48.014  28.330  1.00  1.14           H  
ATOM   2085 3HG1 VAL A 143      16.716  47.217  29.688  1.00  1.14           H  
ATOM   2086 1HG2 VAL A 143      17.309  49.355  31.771  1.00  1.14           H  
ATOM   2087 2HG2 VAL A 143      17.488  47.597  31.998  1.00  1.14           H  
ATOM   2088 3HG2 VAL A 143      18.863  48.684  32.307  1.00  1.14           H  
ATOM   2089  N   GLN A 144      19.174  45.713  28.204  1.00  1.05           N  
ATOM   2090  CA  GLN A 144      19.460  45.169  26.884  1.00  1.05           C  
ATOM   2091  C   GLN A 144      18.225  45.027  25.996  1.00  1.05           C  
ATOM   2092  O   GLN A 144      17.175  44.556  26.423  1.00  1.05           O  
ATOM   2093  CB  GLN A 144      20.151  43.819  27.064  1.00  1.05           C  
ATOM   2094  CG  GLN A 144      20.583  43.137  25.800  1.00  1.05           C  
ATOM   2095  CD  GLN A 144      21.408  41.901  26.113  1.00  1.05           C  
ATOM   2096  OE1 GLN A 144      21.241  41.282  27.177  1.00  1.05           O  
ATOM   2097  NE2 GLN A 144      22.309  41.541  25.207  1.00  1.05           N  
ATOM   2098  H   GLN A 144      18.550  45.199  28.822  1.00  1.05           H  
ATOM   2099  HA  GLN A 144      20.151  45.846  26.383  1.00  1.05           H  
ATOM   2100 1HB  GLN A 144      21.033  43.949  27.694  1.00  1.05           H  
ATOM   2101 2HB  GLN A 144      19.474  43.144  27.594  1.00  1.05           H  
ATOM   2102 1HG  GLN A 144      19.699  42.835  25.235  1.00  1.05           H  
ATOM   2103 2HG  GLN A 144      21.190  43.822  25.209  1.00  1.05           H  
ATOM   2104 1HE2 GLN A 144      22.882  40.733  25.360  1.00  1.05           H  
ATOM   2105 2HE2 GLN A 144      22.411  42.073  24.368  1.00  1.05           H  
ATOM   2106  N   ASP A 145      18.345  45.444  24.744  1.00  1.08           N  
ATOM   2107  CA  ASP A 145      17.235  45.354  23.794  1.00  1.08           C  
ATOM   2108  C   ASP A 145      17.109  43.929  23.246  1.00  1.08           C  
ATOM   2109  O   ASP A 145      18.031  43.438  22.579  1.00  1.08           O  
ATOM   2110  CB  ASP A 145      17.430  46.361  22.661  1.00  1.08           C  
ATOM   2111  CG  ASP A 145      16.238  46.477  21.699  1.00  1.08           C  
ATOM   2112  OD1 ASP A 145      15.438  45.558  21.598  1.00  1.08           O  
ATOM   2113  OD2 ASP A 145      16.141  47.506  21.063  1.00  1.08           O  
ATOM   2114  H   ASP A 145      19.224  45.841  24.440  1.00  1.08           H  
ATOM   2115  HA  ASP A 145      16.308  45.599  24.312  1.00  1.08           H  
ATOM   2116 1HB  ASP A 145      17.653  47.335  23.074  1.00  1.08           H  
ATOM   2117 2HB  ASP A 145      18.301  46.064  22.073  1.00  1.08           H  
ATOM   2118  N   ALA A 146      15.979  43.256  23.534  1.00  1.16           N  
ATOM   2119  CA  ALA A 146      15.750  41.866  23.111  1.00  1.16           C  
ATOM   2120  C   ALA A 146      15.815  41.732  21.576  1.00  1.16           C  
ATOM   2121  O   ALA A 146      16.162  40.667  21.039  1.00  1.16           O  
ATOM   2122  CB  ALA A 146      14.412  41.372  23.640  1.00  1.16           C  
ATOM   2123  H   ALA A 146      15.233  43.722  24.062  1.00  1.16           H  
ATOM   2124  HA  ALA A 146      16.535  41.250  23.540  1.00  1.16           H  
ATOM   2125 1HB  ALA A 146      14.266  40.330  23.349  1.00  1.16           H  
ATOM   2126 2HB  ALA A 146      14.403  41.454  24.725  1.00  1.16           H  
ATOM   2127 3HB  ALA A 146      13.623  41.971  23.244  1.00  1.16           H  
ATOM   2128  N   MET A 147      15.494  42.821  20.866  1.00  1.24           N  
ATOM   2129  CA  MET A 147      15.520  42.842  19.410  1.00  1.24           C  
ATOM   2130  C   MET A 147      16.903  42.453  18.936  1.00  1.24           C  
ATOM   2131  O   MET A 147      17.057  41.719  17.960  1.00  1.24           O  
ATOM   2132  CB  MET A 147      15.097  44.222  18.906  1.00  1.24           C  
ATOM   2133  CG  MET A 147      15.102  44.479  17.424  1.00  1.24           C  
ATOM   2134  SD  MET A 147      16.706  44.982  16.830  1.00  1.24           S  
ATOM   2135  CE  MET A 147      16.907  46.567  17.641  1.00  1.24           C  
ATOM   2136  H   MET A 147      15.271  43.704  21.347  1.00  1.24           H  
ATOM   2137  HA  MET A 147      14.818  42.103  19.036  1.00  1.24           H  
ATOM   2138 1HB  MET A 147      14.105  44.462  19.288  1.00  1.24           H  
ATOM   2139 2HB  MET A 147      15.777  44.955  19.319  1.00  1.24           H  
ATOM   2140 1HG  MET A 147      14.843  43.568  16.914  1.00  1.24           H  
ATOM   2141 2HG  MET A 147      14.371  45.239  17.178  1.00  1.24           H  
ATOM   2142 1HE  MET A 147      17.863  47.004  17.363  1.00  1.24           H  
ATOM   2143 2HE  MET A 147      16.113  47.240  17.366  1.00  1.24           H  
ATOM   2144 3HE  MET A 147      16.876  46.425  18.725  1.00  1.24           H  
ATOM   2145  N   LEU A 148      17.922  42.944  19.628  1.00  1.28           N  
ATOM   2146  CA  LEU A 148      19.266  42.631  19.230  1.00  1.28           C  
ATOM   2147  C   LEU A 148      19.694  41.311  19.819  1.00  1.28           C  
ATOM   2148  O   LEU A 148      20.130  40.416  19.099  1.00  1.28           O  
ATOM   2149  CB  LEU A 148      20.223  43.726  19.703  1.00  1.28           C  
ATOM   2150  CG  LEU A 148      20.002  45.055  19.072  1.00  1.28           C  
ATOM   2151  CD1 LEU A 148      20.893  46.090  19.707  1.00  1.28           C  
ATOM   2152  CD2 LEU A 148      20.284  44.914  17.605  1.00  1.28           C  
ATOM   2153  H   LEU A 148      17.761  43.493  20.470  1.00  1.28           H  
ATOM   2154  HA  LEU A 148      19.302  42.567  18.151  1.00  1.28           H  
ATOM   2155 1HB  LEU A 148      20.105  43.848  20.781  1.00  1.28           H  
ATOM   2156 2HB  LEU A 148      21.246  43.415  19.497  1.00  1.28           H  
ATOM   2157  HG  LEU A 148      18.974  45.360  19.226  1.00  1.28           H  
ATOM   2158 1HD1 LEU A 148      20.717  47.057  19.236  1.00  1.28           H  
ATOM   2159 2HD1 LEU A 148      20.664  46.158  20.772  1.00  1.28           H  
ATOM   2160 3HD1 LEU A 148      21.936  45.805  19.576  1.00  1.28           H  
ATOM   2161 1HD2 LEU A 148      20.117  45.864  17.099  1.00  1.28           H  
ATOM   2162 2HD2 LEU A 148      21.316  44.600  17.457  1.00  1.28           H  
ATOM   2163 3HD2 LEU A 148      19.619  44.166  17.208  1.00  1.28           H  
ATOM   2164  N   SER A 149      19.464  41.132  21.116  1.00  1.29           N  
ATOM   2165  CA  SER A 149      19.971  39.943  21.790  1.00  1.29           C  
ATOM   2166  C   SER A 149      19.464  38.632  21.201  1.00  1.29           C  
ATOM   2167  O   SER A 149      20.250  37.698  20.993  1.00  1.29           O  
ATOM   2168  CB  SER A 149      19.600  39.992  23.253  1.00  1.29           C  
ATOM   2169  OG  SER A 149      20.070  38.856  23.933  1.00  1.29           O  
ATOM   2170  H   SER A 149      18.997  41.869  21.650  1.00  1.29           H  
ATOM   2171  HA  SER A 149      21.058  39.952  21.704  1.00  1.29           H  
ATOM   2172 1HB  SER A 149      20.002  40.889  23.695  1.00  1.29           H  
ATOM   2173 2HB  SER A 149      18.520  40.042  23.343  1.00  1.29           H  
ATOM   2174  HG  SER A 149      19.568  38.106  23.570  1.00  1.29           H  
ATOM   2175  N   ASP A 150      18.149  38.546  20.982  1.00  1.27           N  
ATOM   2176  CA  ASP A 150      17.546  37.338  20.453  1.00  1.27           C  
ATOM   2177  C   ASP A 150      17.243  37.424  18.946  1.00  1.27           C  
ATOM   2178  O   ASP A 150      17.258  36.413  18.246  1.00  1.27           O  
ATOM   2179  CB  ASP A 150      16.282  37.033  21.253  1.00  1.27           C  
ATOM   2180  CG  ASP A 150      16.573  36.747  22.724  1.00  1.27           C  
ATOM   2181  OD1 ASP A 150      17.373  35.885  23.000  1.00  1.27           O  
ATOM   2182  OD2 ASP A 150      15.988  37.398  23.560  1.00  1.27           O  
ATOM   2183  H   ASP A 150      17.546  39.346  21.170  1.00  1.27           H  
ATOM   2184  HA  ASP A 150      18.246  36.516  20.603  1.00  1.27           H  
ATOM   2185 1HB  ASP A 150      15.650  37.903  21.230  1.00  1.27           H  
ATOM   2186 2HB  ASP A 150      15.737  36.199  20.807  1.00  1.27           H  
ATOM   2187  N   GLY A 151      16.915  38.623  18.463  1.00  1.24           N  
ATOM   2188  CA  GLY A 151      16.516  38.812  17.061  1.00  1.24           C  
ATOM   2189  C   GLY A 151      17.661  38.888  16.041  1.00  1.24           C  
ATOM   2190  O   GLY A 151      17.740  38.081  15.115  1.00  1.24           O  
ATOM   2191  H   GLY A 151      16.900  39.422  19.098  1.00  1.24           H  
ATOM   2192 1HA  GLY A 151      15.848  37.999  16.779  1.00  1.24           H  
ATOM   2193 2HA  GLY A 151      15.922  39.723  16.990  1.00  1.24           H  
ATOM   2194  N   LEU A 152      18.512  39.913  16.184  1.00  1.20           N  
ATOM   2195  CA  LEU A 152      19.581  40.204  15.211  1.00  1.20           C  
ATOM   2196  C   LEU A 152      20.983  39.662  15.508  1.00  1.20           C  
ATOM   2197  O   LEU A 152      21.829  39.652  14.605  1.00  1.20           O  
ATOM   2198  CB  LEU A 152      19.727  41.703  15.051  1.00  1.20           C  
ATOM   2199  CG  LEU A 152      18.771  42.381  14.118  1.00  1.20           C  
ATOM   2200  CD1 LEU A 152      17.340  42.158  14.634  1.00  1.20           C  
ATOM   2201  CD2 LEU A 152      19.154  43.844  14.060  1.00  1.20           C  
ATOM   2202  H   LEU A 152      18.357  40.540  16.973  1.00  1.20           H  
ATOM   2203  HA  LEU A 152      19.268  39.786  14.256  1.00  1.20           H  
ATOM   2204 1HB  LEU A 152      19.605  42.150  16.012  1.00  1.20           H  
ATOM   2205 2HB  LEU A 152      20.735  41.908  14.708  1.00  1.20           H  
ATOM   2206  HG  LEU A 152      18.845  41.955  13.120  1.00  1.20           H  
ATOM   2207 1HD1 LEU A 152      16.626  42.641  14.016  1.00  1.20           H  
ATOM   2208 2HD1 LEU A 152      17.123  41.112  14.647  1.00  1.20           H  
ATOM   2209 3HD1 LEU A 152      17.261  42.542  15.622  1.00  1.20           H  
ATOM   2210 1HD2 LEU A 152      18.530  44.368  13.404  1.00  1.20           H  
ATOM   2211 2HD2 LEU A 152      19.084  44.280  15.036  1.00  1.20           H  
ATOM   2212 3HD2 LEU A 152      20.151  43.927  13.701  1.00  1.20           H  
ATOM   2213  N   VAL A 153      21.259  39.303  16.759  1.00  1.16           N  
ATOM   2214  CA  VAL A 153      22.580  38.817  17.155  1.00  1.16           C  
ATOM   2215  C   VAL A 153      22.692  37.301  17.223  1.00  1.16           C  
ATOM   2216  O   VAL A 153      21.844  36.612  17.791  1.00  1.16           O  
ATOM   2217  CB  VAL A 153      22.995  39.434  18.506  1.00  1.16           C  
ATOM   2218  CG1 VAL A 153      24.314  38.861  18.980  1.00  1.16           C  
ATOM   2219  CG2 VAL A 153      23.116  40.967  18.337  1.00  1.16           C  
ATOM   2220  H   VAL A 153      20.544  39.402  17.476  1.00  1.16           H  
ATOM   2221  HA  VAL A 153      23.278  39.140  16.411  1.00  1.16           H  
ATOM   2222  HB  VAL A 153      22.245  39.191  19.255  1.00  1.16           H  
ATOM   2223 1HG1 VAL A 153      24.583  39.307  19.933  1.00  1.16           H  
ATOM   2224 2HG1 VAL A 153      24.228  37.784  19.103  1.00  1.16           H  
ATOM   2225 3HG1 VAL A 153      25.069  39.081  18.260  1.00  1.16           H  
ATOM   2226 1HG2 VAL A 153      23.392  41.414  19.290  1.00  1.16           H  
ATOM   2227 2HG2 VAL A 153      23.874  41.195  17.600  1.00  1.16           H  
ATOM   2228 3HG2 VAL A 153      22.165  41.379  18.008  1.00  1.16           H  
ATOM   2229  N   CYS A 154      23.751  36.769  16.616  1.00  1.12           N  
ATOM   2230  CA  CYS A 154      23.968  35.342  16.638  1.00  1.12           C  
ATOM   2231  C   CYS A 154      24.896  34.996  17.790  1.00  1.12           C  
ATOM   2232  O   CYS A 154      26.133  35.078  17.688  1.00  1.12           O  
ATOM   2233  CB  CYS A 154      24.573  34.879  15.318  1.00  1.12           C  
ATOM   2234  SG  CYS A 154      24.922  33.116  15.241  1.00  1.12           S  
ATOM   2235  H   CYS A 154      24.453  37.362  16.177  1.00  1.12           H  
ATOM   2236  HA  CYS A 154      23.014  34.839  16.785  1.00  1.12           H  
ATOM   2237 1HB  CYS A 154      23.902  35.133  14.496  1.00  1.12           H  
ATOM   2238 2HB  CYS A 154      25.505  35.419  15.147  1.00  1.12           H  
ATOM   2239  HG  CYS A 154      25.753  33.183  14.194  1.00  1.12           H  
ATOM   2240  N   GLN A 155      24.288  34.488  18.852  1.00  1.07           N  
ATOM   2241  CA  GLN A 155      25.003  34.202  20.080  1.00  1.07           C  
ATOM   2242  C   GLN A 155      26.037  33.108  19.867  1.00  1.07           C  
ATOM   2243  O   GLN A 155      27.078  33.086  20.519  1.00  1.07           O  
ATOM   2244  CB  GLN A 155      24.015  33.798  21.177  1.00  1.07           C  
ATOM   2245  CG  GLN A 155      23.024  34.916  21.582  1.00  1.07           C  
ATOM   2246  CD  GLN A 155      23.713  36.175  22.093  1.00  1.07           C  
ATOM   2247  OE1 GLN A 155      24.801  36.105  22.677  1.00  1.07           O  
ATOM   2248  NE2 GLN A 155      23.078  37.331  21.898  1.00  1.07           N  
ATOM   2249  H   GLN A 155      23.277  34.406  18.833  1.00  1.07           H  
ATOM   2250  HA  GLN A 155      25.524  35.106  20.395  1.00  1.07           H  
ATOM   2251 1HB  GLN A 155      23.436  32.936  20.844  1.00  1.07           H  
ATOM   2252 2HB  GLN A 155      24.566  33.495  22.068  1.00  1.07           H  
ATOM   2253 1HG  GLN A 155      22.432  35.196  20.703  1.00  1.07           H  
ATOM   2254 2HG  GLN A 155      22.366  34.545  22.368  1.00  1.07           H  
ATOM   2255 1HE2 GLN A 155      23.480  38.183  22.219  1.00  1.07           H  
ATOM   2256 2HE2 GLN A 155      22.158  37.359  21.436  1.00  1.07           H  
ATOM   2257  N   LEU A 156      25.761  32.217  18.919  1.00  1.03           N  
ATOM   2258  CA  LEU A 156      26.651  31.105  18.639  1.00  1.03           C  
ATOM   2259  C   LEU A 156      27.830  31.505  17.747  1.00  1.03           C  
ATOM   2260  O   LEU A 156      28.768  30.728  17.569  1.00  1.03           O  
ATOM   2261  CB  LEU A 156      25.858  29.971  17.998  1.00  1.03           C  
ATOM   2262  CG  LEU A 156      24.778  29.363  18.886  1.00  1.03           C  
ATOM   2263  CD1 LEU A 156      24.011  28.322  18.099  1.00  1.03           C  
ATOM   2264  CD2 LEU A 156      25.426  28.763  20.118  1.00  1.03           C  
ATOM   2265  H   LEU A 156      24.901  32.310  18.401  1.00  1.03           H  
ATOM   2266  HA  LEU A 156      27.054  30.748  19.586  1.00  1.03           H  
ATOM   2267 1HB  LEU A 156      25.380  30.346  17.098  1.00  1.03           H  
ATOM   2268 2HB  LEU A 156      26.549  29.177  17.716  1.00  1.03           H  
ATOM   2269  HG  LEU A 156      24.075  30.138  19.191  1.00  1.03           H  
ATOM   2270 1HD1 LEU A 156      23.233  27.890  18.727  1.00  1.03           H  
ATOM   2271 2HD1 LEU A 156      23.557  28.781  17.235  1.00  1.03           H  
ATOM   2272 3HD1 LEU A 156      24.691  27.535  17.772  1.00  1.03           H  
ATOM   2273 1HD2 LEU A 156      24.658  28.331  20.761  1.00  1.03           H  
ATOM   2274 2HD2 LEU A 156      26.128  27.984  19.818  1.00  1.03           H  
ATOM   2275 3HD2 LEU A 156      25.961  29.543  20.664  1.00  1.03           H  
ATOM   2276  N   ALA A 157      27.771  32.701  17.152  1.00  1.00           N  
ATOM   2277  CA  ALA A 157      28.867  33.205  16.333  1.00  1.00           C  
ATOM   2278  C   ALA A 157      29.726  34.097  17.198  1.00  1.00           C  
ATOM   2279  O   ALA A 157      30.918  34.284  16.944  1.00  1.00           O  
ATOM   2280  CB  ALA A 157      28.378  33.991  15.142  1.00  1.00           C  
ATOM   2281  H   ALA A 157      26.982  33.319  17.312  1.00  1.00           H  
ATOM   2282  HA  ALA A 157      29.466  32.362  15.989  1.00  1.00           H  
ATOM   2283 1HB  ALA A 157      29.224  34.348  14.576  1.00  1.00           H  
ATOM   2284 2HB  ALA A 157      27.772  33.363  14.515  1.00  1.00           H  
ATOM   2285 3HB  ALA A 157      27.792  34.840  15.489  1.00  1.00           H  
ATOM   2286  N   GLY A 158      29.094  34.658  18.232  1.00  0.96           N  
ATOM   2287  CA  GLY A 158      29.743  35.606  19.113  1.00  0.96           C  
ATOM   2288  C   GLY A 158      29.534  37.042  18.644  1.00  0.96           C  
ATOM   2289  O   GLY A 158      30.335  37.923  18.961  1.00  0.96           O  
ATOM   2290  H   GLY A 158      28.107  34.459  18.374  1.00  0.96           H  
ATOM   2291 1HA  GLY A 158      29.338  35.487  20.120  1.00  0.96           H  
ATOM   2292 2HA  GLY A 158      30.808  35.385  19.166  1.00  0.96           H  
ATOM   2293  N   GLY A 159      28.478  37.286  17.863  1.00  0.92           N  
ATOM   2294  CA  GLY A 159      28.243  38.644  17.385  1.00  0.92           C  
ATOM   2295  C   GLY A 159      27.047  38.800  16.453  1.00  0.92           C  
ATOM   2296  O   GLY A 159      26.314  37.855  16.168  1.00  0.92           O  
ATOM   2297  H   GLY A 159      27.824  36.536  17.640  1.00  0.92           H  
ATOM   2298 1HA  GLY A 159      28.103  39.296  18.247  1.00  0.92           H  
ATOM   2299 2HA  GLY A 159      29.136  39.002  16.878  1.00  0.92           H  
ATOM   2300  N   HIS A 160      26.852  40.029  16.005  1.00  0.88           N  
ATOM   2301  CA  HIS A 160      25.735  40.444  15.160  1.00  0.88           C  
ATOM   2302  C   HIS A 160      25.713  39.655  13.855  1.00  0.88           C  
ATOM   2303  O   HIS A 160      26.773  39.346  13.309  1.00  0.88           O  
ATOM   2304  CB  HIS A 160      25.828  41.954  14.906  1.00  0.88           C  
ATOM   2305  CG  HIS A 160      24.612  42.603  14.323  1.00  0.88           C  
ATOM   2306  ND1 HIS A 160      24.291  42.549  12.982  1.00  0.88           N  
ATOM   2307  CD2 HIS A 160      23.647  43.347  14.911  1.00  0.88           C  
ATOM   2308  CE1 HIS A 160      23.177  43.228  12.777  1.00  0.88           C  
ATOM   2309  NE2 HIS A 160      22.780  43.727  13.929  1.00  0.88           N  
ATOM   2310  H   HIS A 160      27.523  40.734  16.279  1.00  0.88           H  
ATOM   2311  HA  HIS A 160      24.809  40.271  15.664  1.00  0.88           H  
ATOM   2312 1HB  HIS A 160      26.067  42.462  15.839  1.00  0.88           H  
ATOM   2313 2HB  HIS A 160      26.648  42.136  14.219  1.00  0.88           H  
ATOM   2314  HD2 HIS A 160      23.580  43.606  15.969  1.00  0.88           H  
ATOM   2315  HE1 HIS A 160      22.678  43.362  11.819  1.00  0.88           H  
ATOM   2316  HE2 HIS A 160      21.962  44.300  14.067  1.00  0.88           H  
ATOM   2317  N   MET A 161      24.529  39.381  13.297  1.00  0.84           N  
ATOM   2318  CA  MET A 161      24.510  38.690  12.000  1.00  0.84           C  
ATOM   2319  C   MET A 161      25.360  39.444  10.957  1.00  0.84           C  
ATOM   2320  O   MET A 161      25.938  38.813  10.067  1.00  0.84           O  
ATOM   2321  CB  MET A 161      23.085  38.488  11.477  1.00  0.84           C  
ATOM   2322  CG  MET A 161      22.231  37.431  12.218  1.00  0.84           C  
ATOM   2323  SD  MET A 161      20.505  37.374  11.600  1.00  0.84           S  
ATOM   2324  CE  MET A 161      20.659  36.612   9.975  1.00  0.84           C  
ATOM   2325  H   MET A 161      23.652  39.620  13.766  1.00  0.84           H  
ATOM   2326  HA  MET A 161      24.955  37.704  12.137  1.00  0.84           H  
ATOM   2327 1HB  MET A 161      22.550  39.438  11.527  1.00  0.84           H  
ATOM   2328 2HB  MET A 161      23.133  38.189  10.438  1.00  0.84           H  
ATOM   2329 1HG  MET A 161      22.673  36.447  12.085  1.00  0.84           H  
ATOM   2330 2HG  MET A 161      22.211  37.643  13.282  1.00  0.84           H  
ATOM   2331 1HE  MET A 161      19.688  36.547   9.503  1.00  0.84           H  
ATOM   2332 2HE  MET A 161      21.316  37.212   9.349  1.00  0.84           H  
ATOM   2333 3HE  MET A 161      21.065  35.609  10.085  1.00  0.84           H  
ATOM   2334  N   GLY A 162      25.459  40.776  11.060  1.00  0.80           N  
ATOM   2335  CA  GLY A 162      26.294  41.544  10.146  1.00  0.80           C  
ATOM   2336  C   GLY A 162      27.749  41.080  10.229  1.00  0.80           C  
ATOM   2337  O   GLY A 162      28.463  41.099   9.229  1.00  0.80           O  
ATOM   2338  H   GLY A 162      24.963  41.273  11.794  1.00  0.80           H  
ATOM   2339 1HA  GLY A 162      25.938  41.413   9.128  1.00  0.80           H  
ATOM   2340 2HA  GLY A 162      26.223  42.604  10.390  1.00  0.80           H  
ATOM   2341  N   MET A 163      28.192  40.650  11.415  1.00  0.75           N  
ATOM   2342  CA  MET A 163      29.543  40.148  11.606  1.00  0.75           C  
ATOM   2343  C   MET A 163      29.734  38.937  10.746  1.00  0.75           C  
ATOM   2344  O   MET A 163      30.753  38.786  10.074  1.00  0.75           O  
ATOM   2345  CB  MET A 163      29.793  39.715  13.037  1.00  0.75           C  
ATOM   2346  CG  MET A 163      31.170  39.180  13.283  1.00  0.75           C  
ATOM   2347  SD  MET A 163      31.354  38.550  14.942  1.00  0.75           S  
ATOM   2348  CE  MET A 163      30.321  37.093  14.809  1.00  0.75           C  
ATOM   2349  H   MET A 163      27.558  40.609  12.203  1.00  0.75           H  
ATOM   2350  HA  MET A 163      30.262  40.910  11.302  1.00  0.75           H  
ATOM   2351 1HB  MET A 163      29.567  40.514  13.716  1.00  0.75           H  
ATOM   2352 2HB  MET A 163      29.125  38.897  13.281  1.00  0.75           H  
ATOM   2353 1HG  MET A 163      31.364  38.369  12.584  1.00  0.75           H  
ATOM   2354 2HG  MET A 163      31.911  39.953  13.113  1.00  0.75           H  
ATOM   2355 1HE  MET A 163      30.322  36.568  15.755  1.00  0.75           H  
ATOM   2356 2HE  MET A 163      29.298  37.388  14.556  1.00  0.75           H  
ATOM   2357 3HE  MET A 163      30.710  36.439  14.032  1.00  0.75           H  
ATOM   2358  N   THR A 164      28.738  38.048  10.784  1.00  0.71           N  
ATOM   2359  CA  THR A 164      28.866  36.808  10.033  1.00  0.71           C  
ATOM   2360  C   THR A 164      28.862  37.128   8.538  1.00  0.71           C  
ATOM   2361  O   THR A 164      29.542  36.475   7.743  1.00  0.71           O  
ATOM   2362  CB  THR A 164      27.731  35.818  10.377  1.00  0.71           C  
ATOM   2363  OG1 THR A 164      26.475  36.363  10.018  1.00  0.71           O  
ATOM   2364  CG2 THR A 164      27.730  35.549  11.880  1.00  0.71           C  
ATOM   2365  H   THR A 164      27.919  38.258  11.362  1.00  0.71           H  
ATOM   2366  HA  THR A 164      29.812  36.339  10.289  1.00  0.71           H  
ATOM   2367  HB  THR A 164      27.886  34.877   9.844  1.00  0.71           H  
ATOM   2368  HG1 THR A 164      26.467  37.306  10.215  1.00  0.71           H  
ATOM   2369 1HG2 THR A 164      26.934  34.847  12.128  1.00  0.71           H  
ATOM   2370 2HG2 THR A 164      28.690  35.124  12.169  1.00  0.71           H  
ATOM   2371 3HG2 THR A 164      27.570  36.489  12.418  1.00  0.71           H  
ATOM   2372  N   ALA A 165      28.146  38.185   8.140  1.00  0.68           N  
ATOM   2373  CA  ALA A 165      28.159  38.565   6.735  1.00  0.68           C  
ATOM   2374  C   ALA A 165      29.564  38.986   6.326  1.00  0.68           C  
ATOM   2375  O   ALA A 165      30.081  38.548   5.293  1.00  0.68           O  
ATOM   2376  CB  ALA A 165      27.183  39.692   6.480  1.00  0.68           C  
ATOM   2377  H   ALA A 165      27.574  38.691   8.818  1.00  0.68           H  
ATOM   2378  HA  ALA A 165      27.877  37.696   6.145  1.00  0.68           H  
ATOM   2379 1HB  ALA A 165      27.189  39.943   5.429  1.00  0.68           H  
ATOM   2380 2HB  ALA A 165      26.198  39.387   6.774  1.00  0.68           H  
ATOM   2381 3HB  ALA A 165      27.465  40.562   7.056  1.00  0.68           H  
ATOM   2382  N   GLU A 166      30.215  39.771   7.193  1.00  0.66           N  
ATOM   2383  CA  GLU A 166      31.579  40.204   6.941  1.00  0.66           C  
ATOM   2384  C   GLU A 166      32.547  39.014   6.975  1.00  0.66           C  
ATOM   2385  O   GLU A 166      33.456  38.946   6.147  1.00  0.66           O  
ATOM   2386  CB  GLU A 166      32.006  41.292   7.938  1.00  0.66           C  
ATOM   2387  CG  GLU A 166      31.292  42.655   7.764  1.00  0.66           C  
ATOM   2388  CD  GLU A 166      31.746  43.641   8.792  1.00  0.66           C  
ATOM   2389  OE1 GLU A 166      32.567  43.255   9.574  1.00  0.66           O  
ATOM   2390  OE2 GLU A 166      31.273  44.772   8.838  1.00  0.66           O  
ATOM   2391  H   GLU A 166      29.732  40.099   8.032  1.00  0.66           H  
ATOM   2392  HA  GLU A 166      31.615  40.639   5.944  1.00  0.66           H  
ATOM   2393 1HB  GLU A 166      31.805  40.947   8.954  1.00  0.66           H  
ATOM   2394 2HB  GLU A 166      33.080  41.459   7.857  1.00  0.66           H  
ATOM   2395 1HG  GLU A 166      31.502  43.049   6.771  1.00  0.66           H  
ATOM   2396 2HG  GLU A 166      30.217  42.506   7.852  1.00  0.66           H  
ATOM   2397  N   ASN A 167      32.334  38.047   7.891  1.00  0.64           N  
ATOM   2398  CA  ASN A 167      33.223  36.881   7.979  1.00  0.64           C  
ATOM   2399  C   ASN A 167      33.194  36.121   6.660  1.00  0.64           C  
ATOM   2400  O   ASN A 167      34.237  35.708   6.144  1.00  0.64           O  
ATOM   2401  CB  ASN A 167      32.802  35.932   9.099  1.00  0.64           C  
ATOM   2402  CG  ASN A 167      33.087  36.414  10.524  1.00  0.64           C  
ATOM   2403  OD1 ASN A 167      33.912  37.307  10.769  1.00  0.64           O  
ATOM   2404  ND2 ASN A 167      32.404  35.802  11.471  1.00  0.64           N  
ATOM   2405  H   ASN A 167      31.576  38.157   8.560  1.00  0.64           H  
ATOM   2406  HA  ASN A 167      34.245  37.226   8.147  1.00  0.64           H  
ATOM   2407 1HB  ASN A 167      31.737  35.734   9.010  1.00  0.64           H  
ATOM   2408 2HB  ASN A 167      33.304  34.977   8.957  1.00  0.64           H  
ATOM   2409 1HD2 ASN A 167      32.546  36.038  12.432  1.00  0.64           H  
ATOM   2410 2HD2 ASN A 167      31.734  35.078  11.215  1.00  0.64           H  
ATOM   2411  N   ILE A 168      31.998  35.990   6.090  1.00  0.64           N  
ATOM   2412  CA  ILE A 168      31.820  35.355   4.797  1.00  0.64           C  
ATOM   2413  C   ILE A 168      32.486  36.156   3.713  1.00  0.64           C  
ATOM   2414  O   ILE A 168      33.171  35.608   2.851  1.00  0.64           O  
ATOM   2415  CB  ILE A 168      30.341  35.149   4.484  1.00  0.64           C  
ATOM   2416  CG1 ILE A 168      29.811  34.089   5.432  1.00  0.64           C  
ATOM   2417  CG2 ILE A 168      30.142  34.789   3.040  1.00  0.64           C  
ATOM   2418  CD1 ILE A 168      28.344  33.977   5.453  1.00  0.64           C  
ATOM   2419  H   ILE A 168      31.173  36.334   6.588  1.00  0.64           H  
ATOM   2420  HA  ILE A 168      32.286  34.372   4.834  1.00  0.64           H  
ATOM   2421  HB  ILE A 168      29.798  36.069   4.699  1.00  0.64           H  
ATOM   2422 1HG1 ILE A 168      30.230  33.130   5.139  1.00  0.64           H  
ATOM   2423 2HG1 ILE A 168      30.152  34.316   6.442  1.00  0.64           H  
ATOM   2424 1HG2 ILE A 168      29.079  34.658   2.861  1.00  0.64           H  
ATOM   2425 2HG2 ILE A 168      30.521  35.590   2.403  1.00  0.64           H  
ATOM   2426 3HG2 ILE A 168      30.669  33.873   2.819  1.00  0.64           H  
ATOM   2427 1HD1 ILE A 168      28.059  33.210   6.141  1.00  0.64           H  
ATOM   2428 2HD1 ILE A 168      27.940  34.924   5.776  1.00  0.64           H  
ATOM   2429 3HD1 ILE A 168      27.977  33.731   4.456  1.00  0.64           H  
ATOM   2430  N   ALA A 169      32.303  37.462   3.728  1.00  0.64           N  
ATOM   2431  CA  ALA A 169      32.942  38.241   2.702  1.00  0.64           C  
ATOM   2432  C   ALA A 169      34.451  38.084   2.721  1.00  0.64           C  
ATOM   2433  O   ALA A 169      35.097  37.948   1.677  1.00  0.64           O  
ATOM   2434  CB  ALA A 169      32.624  39.689   2.871  1.00  0.64           C  
ATOM   2435  H   ALA A 169      31.710  37.902   4.432  1.00  0.64           H  
ATOM   2436  HA  ALA A 169      32.575  37.888   1.753  1.00  0.64           H  
ATOM   2437 1HB  ALA A 169      33.114  40.200   2.062  1.00  0.64           H  
ATOM   2438 2HB  ALA A 169      31.564  39.857   2.835  1.00  0.64           H  
ATOM   2439 3HB  ALA A 169      33.011  40.037   3.825  1.00  0.64           H  
ATOM   2440  N   GLU A 170      35.043  38.053   3.914  1.00  0.64           N  
ATOM   2441  CA  GLU A 170      36.486  37.915   3.953  1.00  0.64           C  
ATOM   2442  C   GLU A 170      36.895  36.519   3.472  1.00  0.64           C  
ATOM   2443  O   GLU A 170      37.775  36.380   2.618  1.00  0.64           O  
ATOM   2444  CB  GLU A 170      37.009  38.187   5.375  1.00  0.64           C  
ATOM   2445  CG  GLU A 170      36.873  39.664   5.842  1.00  0.64           C  
ATOM   2446  CD  GLU A 170      37.345  39.913   7.290  1.00  0.64           C  
ATOM   2447  OE1 GLU A 170      37.794  38.988   7.926  1.00  0.64           O  
ATOM   2448  OE2 GLU A 170      37.226  41.041   7.754  1.00  0.64           O  
ATOM   2449  H   GLU A 170      34.498  38.166   4.770  1.00  0.64           H  
ATOM   2450  HA  GLU A 170      36.921  38.650   3.278  1.00  0.64           H  
ATOM   2451 1HB  GLU A 170      36.452  37.568   6.083  1.00  0.64           H  
ATOM   2452 2HB  GLU A 170      38.057  37.902   5.441  1.00  0.64           H  
ATOM   2453 1HG  GLU A 170      37.454  40.295   5.171  1.00  0.64           H  
ATOM   2454 2HG  GLU A 170      35.829  39.959   5.753  1.00  0.64           H  
ATOM   2455  N   LYS A 171      36.161  35.495   3.922  1.00  0.65           N  
ATOM   2456  CA  LYS A 171      36.420  34.097   3.579  1.00  0.65           C  
ATOM   2457  C   LYS A 171      36.404  33.844   2.075  1.00  0.65           C  
ATOM   2458  O   LYS A 171      37.246  33.112   1.550  1.00  0.65           O  
ATOM   2459  CB  LYS A 171      35.387  33.208   4.282  1.00  0.65           C  
ATOM   2460  CG  LYS A 171      35.504  31.709   4.070  1.00  0.65           C  
ATOM   2461  CD  LYS A 171      34.453  30.981   4.924  1.00  0.65           C  
ATOM   2462  CE  LYS A 171      34.372  29.496   4.602  1.00  0.65           C  
ATOM   2463  NZ  LYS A 171      35.625  28.772   4.979  1.00  0.65           N  
ATOM   2464  H   LYS A 171      35.416  35.685   4.593  1.00  0.65           H  
ATOM   2465  HA  LYS A 171      37.411  33.837   3.949  1.00  0.65           H  
ATOM   2466 1HB  LYS A 171      35.428  33.396   5.355  1.00  0.65           H  
ATOM   2467 2HB  LYS A 171      34.397  33.501   3.953  1.00  0.65           H  
ATOM   2468 1HG  LYS A 171      35.341  31.478   3.015  1.00  0.65           H  
ATOM   2469 2HG  LYS A 171      36.500  31.372   4.352  1.00  0.65           H  
ATOM   2470 1HD  LYS A 171      34.717  31.094   5.975  1.00  0.65           H  
ATOM   2471 2HD  LYS A 171      33.477  31.440   4.769  1.00  0.65           H  
ATOM   2472 1HE  LYS A 171      33.532  29.063   5.145  1.00  0.65           H  
ATOM   2473 2HE  LYS A 171      34.200  29.373   3.532  1.00  0.65           H  
ATOM   2474 1HZ  LYS A 171      35.530  27.793   4.749  1.00  0.65           H  
ATOM   2475 2HZ  LYS A 171      36.406  29.163   4.470  1.00  0.65           H  
ATOM   2476 3HZ  LYS A 171      35.788  28.871   5.971  1.00  0.65           H  
ATOM   2477  N   TYR A 172      35.447  34.455   1.382  1.00  0.66           N  
ATOM   2478  CA  TYR A 172      35.303  34.266  -0.053  1.00  0.66           C  
ATOM   2479  C   TYR A 172      35.896  35.359  -0.943  1.00  0.66           C  
ATOM   2480  O   TYR A 172      35.693  35.315  -2.158  1.00  0.66           O  
ATOM   2481  CB  TYR A 172      33.830  34.068  -0.389  1.00  0.66           C  
ATOM   2482  CG  TYR A 172      33.318  32.760   0.071  1.00  0.66           C  
ATOM   2483  CD1 TYR A 172      32.906  32.621   1.348  1.00  0.66           C  
ATOM   2484  CD2 TYR A 172      33.281  31.678  -0.795  1.00  0.66           C  
ATOM   2485  CE1 TYR A 172      32.475  31.433   1.793  1.00  0.66           C  
ATOM   2486  CE2 TYR A 172      32.830  30.460  -0.345  1.00  0.66           C  
ATOM   2487  CZ  TYR A 172      32.434  30.338   0.960  1.00  0.66           C  
ATOM   2488  OH  TYR A 172      32.006  29.133   1.447  1.00  0.66           O  
ATOM   2489  H   TYR A 172      34.772  35.040   1.877  1.00  0.66           H  
ATOM   2490  HA  TYR A 172      35.821  33.343  -0.310  1.00  0.66           H  
ATOM   2491 1HB  TYR A 172      33.238  34.856   0.084  1.00  0.66           H  
ATOM   2492 2HB  TYR A 172      33.702  34.139  -1.435  1.00  0.66           H  
ATOM   2493  HD1 TYR A 172      32.938  33.458   2.018  1.00  0.66           H  
ATOM   2494  HD2 TYR A 172      33.617  31.786  -1.825  1.00  0.66           H  
ATOM   2495  HE1 TYR A 172      32.175  31.357   2.801  1.00  0.66           H  
ATOM   2496  HE2 TYR A 172      32.807  29.597  -1.019  1.00  0.66           H  
ATOM   2497  HH  TYR A 172      31.969  28.493   0.731  1.00  0.66           H  
ATOM   2498  N   GLY A 173      36.618  36.331  -0.376  1.00  0.67           N  
ATOM   2499  CA  GLY A 173      37.221  37.378  -1.204  1.00  0.67           C  
ATOM   2500  C   GLY A 173      36.211  38.356  -1.821  1.00  0.67           C  
ATOM   2501  O   GLY A 173      36.439  38.873  -2.917  1.00  0.67           O  
ATOM   2502  H   GLY A 173      36.792  36.333   0.632  1.00  0.67           H  
ATOM   2503 1HA  GLY A 173      37.929  37.938  -0.593  1.00  0.67           H  
ATOM   2504 2HA  GLY A 173      37.799  36.910  -1.998  1.00  0.67           H  
ATOM   2505  N   ILE A 174      35.088  38.585  -1.150  1.00  0.68           N  
ATOM   2506  CA  ILE A 174      34.044  39.459  -1.685  1.00  0.68           C  
ATOM   2507  C   ILE A 174      34.339  40.909  -1.310  1.00  0.68           C  
ATOM   2508  O   ILE A 174      34.605  41.216  -0.147  1.00  0.68           O  
ATOM   2509  CB  ILE A 174      32.673  39.028  -1.149  1.00  0.68           C  
ATOM   2510  CG1 ILE A 174      32.386  37.598  -1.590  1.00  0.68           C  
ATOM   2511  CG2 ILE A 174      31.596  39.947  -1.670  1.00  0.68           C  
ATOM   2512  CD1 ILE A 174      31.244  36.935  -0.859  1.00  0.68           C  
ATOM   2513  H   ILE A 174      34.972  38.165  -0.229  1.00  0.68           H  
ATOM   2514  HA  ILE A 174      34.035  39.378  -2.773  1.00  0.68           H  
ATOM   2515  HB  ILE A 174      32.681  39.066  -0.088  1.00  0.68           H  
ATOM   2516 1HG1 ILE A 174      32.133  37.629  -2.643  1.00  0.68           H  
ATOM   2517 2HG1 ILE A 174      33.285  36.992  -1.465  1.00  0.68           H  
ATOM   2518 1HG2 ILE A 174      30.630  39.638  -1.281  1.00  0.68           H  
ATOM   2519 2HG2 ILE A 174      31.812  40.952  -1.352  1.00  0.68           H  
ATOM   2520 3HG2 ILE A 174      31.584  39.907  -2.762  1.00  0.68           H  
ATOM   2521 1HD1 ILE A 174      31.097  35.941  -1.260  1.00  0.68           H  
ATOM   2522 2HD1 ILE A 174      31.462  36.856   0.193  1.00  0.68           H  
ATOM   2523 3HD1 ILE A 174      30.357  37.511  -0.982  1.00  0.68           H  
ATOM   2524  N   THR A 175      34.345  41.776  -2.315  1.00  0.69           N  
ATOM   2525  CA  THR A 175      34.628  43.196  -2.144  1.00  0.69           C  
ATOM   2526  C   THR A 175      33.370  43.963  -1.733  1.00  0.69           C  
ATOM   2527  O   THR A 175      32.583  43.312  -1.057  1.00  0.69           O  
ATOM   2528  CB  THR A 175      35.290  43.780  -3.400  1.00  0.69           C  
ATOM   2529  OG1 THR A 175      34.398  43.704  -4.484  1.00  0.69           O  
ATOM   2530  CG2 THR A 175      36.534  42.989  -3.734  1.00  0.69           C  
ATOM   2531  H   THR A 175      34.134  41.429  -3.245  1.00  0.69           H  
ATOM   2532  HA  THR A 175      35.349  43.300  -1.332  1.00  0.69           H  
ATOM   2533  HB  THR A 175      35.558  44.822  -3.228  1.00  0.69           H  
ATOM   2534  HG1 THR A 175      34.877  43.858  -5.314  1.00  0.69           H  
ATOM   2535 1HG2 THR A 175      36.997  43.404  -4.628  1.00  0.69           H  
ATOM   2536 2HG2 THR A 175      37.234  43.043  -2.900  1.00  0.69           H  
ATOM   2537 3HG2 THR A 175      36.264  41.945  -3.913  1.00  0.69           H  
ATOM   2538  N   ARG A 176      33.657  45.204  -1.354  1.00  0.70           N  
ATOM   2539  CA  ARG A 176      32.575  46.192  -1.450  1.00  0.70           C  
ATOM   2540  C   ARG A 176      31.945  46.414  -2.831  1.00  0.70           C  
ATOM   2541  O   ARG A 176      30.767  46.706  -2.906  1.00  0.70           O  
ATOM   2542  CB  ARG A 176      33.051  47.530  -0.903  1.00  0.70           C  
ATOM   2543  CG  ARG A 176      33.276  47.498   0.587  1.00  0.70           C  
ATOM   2544  CD  ARG A 176      33.766  48.763   1.203  1.00  0.70           C  
ATOM   2545  NE  ARG A 176      32.771  49.822   1.186  1.00  0.70           N  
ATOM   2546  CZ  ARG A 176      32.953  51.042   1.730  1.00  0.70           C  
ATOM   2547  NH1 ARG A 176      34.086  51.335   2.334  1.00  0.70           N  
ATOM   2548  NH2 ARG A 176      31.998  51.939   1.663  1.00  0.70           N  
ATOM   2549  H   ARG A 176      34.078  45.241  -0.436  1.00  0.70           H  
ATOM   2550  HA  ARG A 176      31.777  45.852  -0.786  1.00  0.70           H  
ATOM   2551 1HB  ARG A 176      33.977  47.826  -1.390  1.00  0.70           H  
ATOM   2552 2HB  ARG A 176      32.297  48.298  -1.114  1.00  0.70           H  
ATOM   2553 1HG  ARG A 176      32.334  47.240   1.064  1.00  0.70           H  
ATOM   2554 2HG  ARG A 176      34.007  46.741   0.794  1.00  0.70           H  
ATOM   2555 1HD  ARG A 176      34.034  48.566   2.246  1.00  0.70           H  
ATOM   2556 2HD  ARG A 176      34.646  49.112   0.665  1.00  0.70           H  
ATOM   2557  HE  ARG A 176      31.880  49.636   0.726  1.00  0.70           H  
ATOM   2558 1HH1 ARG A 176      34.822  50.644   2.392  1.00  0.70           H  
ATOM   2559 2HH1 ARG A 176      34.216  52.251   2.736  1.00  0.70           H  
ATOM   2560 1HH2 ARG A 176      31.125  51.721   1.195  1.00  0.70           H  
ATOM   2561 2HH2 ARG A 176      32.121  52.853   2.071  1.00  0.70           H  
ATOM   2562  N   GLU A 177      32.654  46.189  -3.932  1.00  0.69           N  
ATOM   2563  CA  GLU A 177      32.057  46.435  -5.260  1.00  0.69           C  
ATOM   2564  C   GLU A 177      30.859  45.503  -5.538  1.00  0.69           C  
ATOM   2565  O   GLU A 177      29.754  46.066  -5.492  1.00  0.69           O  
ATOM   2566  CB  GLU A 177      33.105  46.294  -6.358  1.00  0.69           C  
ATOM   2567  CG  GLU A 177      34.183  47.373  -6.340  1.00  0.69           C  
ATOM   2568  CD  GLU A 177      35.236  47.182  -7.405  1.00  0.69           C  
ATOM   2569  OE1 GLU A 177      35.219  46.168  -8.061  1.00  0.69           O  
ATOM   2570  OE2 GLU A 177      36.061  48.052  -7.555  1.00  0.69           O  
ATOM   2571  H   GLU A 177      33.615  45.885  -3.863  1.00  0.69           H  
ATOM   2572  HA  GLU A 177      31.687  47.462  -5.277  1.00  0.69           H  
ATOM   2573 1HB  GLU A 177      33.588  45.326  -6.280  1.00  0.69           H  
ATOM   2574 2HB  GLU A 177      32.614  46.328  -7.330  1.00  0.69           H  
ATOM   2575 1HG  GLU A 177      33.711  48.345  -6.480  1.00  0.69           H  
ATOM   2576 2HG  GLU A 177      34.660  47.369  -5.360  1.00  0.69           H  
ATOM   2577  N   GLU A 178      31.011  44.323  -4.923  1.00  0.69           N  
ATOM   2578  CA  GLU A 178      30.248  43.193  -5.410  1.00  0.69           C  
ATOM   2579  C   GLU A 178      29.042  43.139  -4.509  1.00  0.69           C  
ATOM   2580  O   GLU A 178      27.952  42.757  -4.933  1.00  0.69           O  
ATOM   2581  CB  GLU A 178      31.027  41.876  -5.372  1.00  0.69           C  
ATOM   2582  CG  GLU A 178      32.207  41.820  -6.320  1.00  0.69           C  
ATOM   2583  CD  GLU A 178      32.939  40.499  -6.290  1.00  0.69           C  
ATOM   2584  OE1 GLU A 178      32.639  39.680  -5.442  1.00  0.69           O  
ATOM   2585  OE2 GLU A 178      33.790  40.298  -7.128  1.00  0.69           O  
ATOM   2586  H   GLU A 178      30.857  44.411  -3.929  1.00  0.69           H  
ATOM   2587  HA  GLU A 178      29.916  43.385  -6.429  1.00  0.69           H  
ATOM   2588 1HB  GLU A 178      31.409  41.720  -4.362  1.00  0.69           H  
ATOM   2589 2HB  GLU A 178      30.358  41.046  -5.602  1.00  0.69           H  
ATOM   2590 1HG  GLU A 178      31.840  41.987  -7.332  1.00  0.69           H  
ATOM   2591 2HG  GLU A 178      32.889  42.621  -6.087  1.00  0.69           H  
ATOM   2592  N   CYS A 179      29.262  43.568  -3.255  1.00  0.68           N  
ATOM   2593  CA  CYS A 179      28.220  43.612  -2.232  1.00  0.68           C  
ATOM   2594  C   CYS A 179      27.190  44.661  -2.640  1.00  0.68           C  
ATOM   2595  O   CYS A 179      26.211  44.174  -3.214  1.00  0.68           O  
ATOM   2596  CB  CYS A 179      28.803  43.906  -0.840  1.00  0.68           C  
ATOM   2597  SG  CYS A 179      29.758  42.573  -0.094  1.00  0.68           S  
ATOM   2598  H   CYS A 179      30.192  43.877  -3.012  1.00  0.68           H  
ATOM   2599  HA  CYS A 179      27.724  42.648  -2.185  1.00  0.68           H  
ATOM   2600 1HB  CYS A 179      29.437  44.797  -0.893  1.00  0.68           H  
ATOM   2601 2HB  CYS A 179      27.995  44.135  -0.162  1.00  0.68           H  
ATOM   2602  HG  CYS A 179      30.933  42.860  -0.706  1.00  0.68           H  
ATOM   2603  N   ASP A 180      27.799  45.744  -3.166  1.00  0.66           N  
ATOM   2604  CA  ASP A 180      27.047  46.992  -3.220  1.00  0.66           C  
ATOM   2605  C   ASP A 180      26.282  47.030  -4.539  1.00  0.66           C  
ATOM   2606  O   ASP A 180      25.909  48.161  -4.835  1.00  0.66           O  
ATOM   2607  CB  ASP A 180      27.915  48.288  -3.214  1.00  0.66           C  
ATOM   2608  CG  ASP A 180      28.718  48.699  -1.959  1.00  0.66           C  
ATOM   2609  OD1 ASP A 180      28.273  48.472  -0.877  1.00  0.66           O  
ATOM   2610  OD2 ASP A 180      29.755  49.312  -2.111  1.00  0.66           O  
ATOM   2611  H   ASP A 180      28.229  45.599  -4.077  1.00  0.66           H  
ATOM   2612  HA  ASP A 180      26.336  47.023  -2.398  1.00  0.66           H  
ATOM   2613 1HB  ASP A 180      28.643  48.197  -4.022  1.00  0.66           H  
ATOM   2614 2HB  ASP A 180      27.274  49.126  -3.463  1.00  0.66           H  
ATOM   2615  N   ALA A 181      26.924  46.305  -5.477  1.00  0.65           N  
ATOM   2616  CA  ALA A 181      26.174  45.891  -6.667  1.00  0.65           C  
ATOM   2617  C   ALA A 181      25.028  44.907  -6.433  1.00  0.65           C  
ATOM   2618  O   ALA A 181      23.924  45.114  -6.954  1.00  0.65           O  
ATOM   2619  CB  ALA A 181      27.133  45.274  -7.659  1.00  0.65           C  
ATOM   2620  H   ALA A 181      27.829  46.676  -5.761  1.00  0.65           H  
ATOM   2621  HA  ALA A 181      25.748  46.792  -7.106  1.00  0.65           H  
ATOM   2622 1HB  ALA A 181      26.599  45.020  -8.574  1.00  0.65           H  
ATOM   2623 2HB  ALA A 181      27.927  45.988  -7.882  1.00  0.65           H  
ATOM   2624 3HB  ALA A 181      27.566  44.373  -7.227  1.00  0.65           H  
ATOM   2625  N   LEU A 182      25.230  43.858  -5.637  1.00  0.64           N  
ATOM   2626  CA  LEU A 182      24.130  42.924  -5.454  1.00  0.64           C  
ATOM   2627  C   LEU A 182      23.008  43.607  -4.699  1.00  0.64           C  
ATOM   2628  O   LEU A 182      21.837  43.506  -5.073  1.00  0.64           O  
ATOM   2629  CB  LEU A 182      24.554  41.654  -4.731  1.00  0.64           C  
ATOM   2630  CG  LEU A 182      23.391  40.664  -4.547  1.00  0.64           C  
ATOM   2631  CD1 LEU A 182      22.853  40.278  -5.914  1.00  0.64           C  
ATOM   2632  CD2 LEU A 182      23.834  39.445  -3.787  1.00  0.64           C  
ATOM   2633  H   LEU A 182      26.133  43.679  -5.180  1.00  0.64           H  
ATOM   2634  HA  LEU A 182      23.757  42.637  -6.435  1.00  0.64           H  
ATOM   2635 1HB  LEU A 182      25.343  41.170  -5.296  1.00  0.64           H  
ATOM   2636 2HB  LEU A 182      24.943  41.919  -3.760  1.00  0.64           H  
ATOM   2637  HG  LEU A 182      22.594  41.157  -3.996  1.00  0.64           H  
ATOM   2638 1HD1 LEU A 182      22.011  39.600  -5.790  1.00  0.64           H  
ATOM   2639 2HD1 LEU A 182      22.520  41.173  -6.440  1.00  0.64           H  
ATOM   2640 3HD1 LEU A 182      23.637  39.788  -6.490  1.00  0.64           H  
ATOM   2641 1HD2 LEU A 182      22.982  38.787  -3.671  1.00  0.64           H  
ATOM   2642 2HD2 LEU A 182      24.608  38.938  -4.338  1.00  0.64           H  
ATOM   2643 3HD2 LEU A 182      24.204  39.742  -2.805  1.00  0.64           H  
ATOM   2644  N   ALA A 183      23.374  44.326  -3.641  1.00  0.63           N  
ATOM   2645  CA  ALA A 183      22.400  45.044  -2.836  1.00  0.63           C  
ATOM   2646  C   ALA A 183      21.652  46.048  -3.691  1.00  0.63           C  
ATOM   2647  O   ALA A 183      20.445  46.223  -3.539  1.00  0.63           O  
ATOM   2648  CB  ALA A 183      23.085  45.750  -1.695  1.00  0.63           C  
ATOM   2649  H   ALA A 183      24.366  44.358  -3.408  1.00  0.63           H  
ATOM   2650  HA  ALA A 183      21.677  44.331  -2.437  1.00  0.63           H  
ATOM   2651 1HB  ALA A 183      22.357  46.283  -1.106  1.00  0.63           H  
ATOM   2652 2HB  ALA A 183      23.570  45.013  -1.089  1.00  0.63           H  
ATOM   2653 3HB  ALA A 183      23.821  46.427  -2.065  1.00  0.63           H  
ATOM   2654  N   LEU A 184      22.353  46.685  -4.629  1.00  0.63           N  
ATOM   2655  CA  LEU A 184      21.723  47.678  -5.478  1.00  0.63           C  
ATOM   2656  C   LEU A 184      20.648  47.024  -6.286  1.00  0.63           C  
ATOM   2657  O   LEU A 184      19.531  47.537  -6.372  1.00  0.63           O  
ATOM   2658  CB  LEU A 184      22.711  48.350  -6.417  1.00  0.63           C  
ATOM   2659  CG  LEU A 184      22.075  49.338  -7.342  1.00  0.63           C  
ATOM   2660  CD1 LEU A 184      21.432  50.409  -6.520  1.00  0.63           C  
ATOM   2661  CD2 LEU A 184      23.116  49.897  -8.256  1.00  0.63           C  
ATOM   2662  H   LEU A 184      23.335  46.484  -4.742  1.00  0.63           H  
ATOM   2663  HA  LEU A 184      21.269  48.440  -4.850  1.00  0.63           H  
ATOM   2664 1HB  LEU A 184      23.474  48.863  -5.831  1.00  0.63           H  
ATOM   2665 2HB  LEU A 184      23.195  47.591  -7.021  1.00  0.63           H  
ATOM   2666  HG  LEU A 184      21.296  48.848  -7.930  1.00  0.63           H  
ATOM   2667 1HD1 LEU A 184      20.962  51.119  -7.166  1.00  0.63           H  
ATOM   2668 2HD1 LEU A 184      20.683  49.974  -5.861  1.00  0.63           H  
ATOM   2669 3HD1 LEU A 184      22.183  50.900  -5.938  1.00  0.63           H  
ATOM   2670 1HD2 LEU A 184      22.663  50.627  -8.927  1.00  0.63           H  
ATOM   2671 2HD2 LEU A 184      23.867  50.361  -7.655  1.00  0.63           H  
ATOM   2672 3HD2 LEU A 184      23.561  49.090  -8.837  1.00  0.63           H  
ATOM   2673  N   THR A 185      20.983  45.878  -6.864  1.00  0.63           N  
ATOM   2674  CA  THR A 185      20.048  45.130  -7.667  1.00  0.63           C  
ATOM   2675  C   THR A 185      18.821  44.752  -6.836  1.00  0.63           C  
ATOM   2676  O   THR A 185      17.688  44.940  -7.282  1.00  0.63           O  
ATOM   2677  CB  THR A 185      20.726  43.870  -8.226  1.00  0.63           C  
ATOM   2678  OG1 THR A 185      21.826  44.253  -9.074  1.00  0.63           O  
ATOM   2679  CG2 THR A 185      19.734  43.044  -8.999  1.00  0.63           C  
ATOM   2680  H   THR A 185      21.935  45.522  -6.753  1.00  0.63           H  
ATOM   2681  HA  THR A 185      19.723  45.754  -8.499  1.00  0.63           H  
ATOM   2682  HB  THR A 185      21.112  43.274  -7.409  1.00  0.63           H  
ATOM   2683  HG1 THR A 185      22.525  44.662  -8.522  1.00  0.63           H  
ATOM   2684 1HG2 THR A 185      20.225  42.151  -9.383  1.00  0.63           H  
ATOM   2685 2HG2 THR A 185      18.921  42.755  -8.336  1.00  0.63           H  
ATOM   2686 3HG2 THR A 185      19.337  43.628  -9.829  1.00  0.63           H  
ATOM   2687  N   SER A 186      19.042  44.276  -5.604  1.00  0.63           N  
ATOM   2688  CA  SER A 186      17.946  43.902  -4.713  1.00  0.63           C  
ATOM   2689  C   SER A 186      17.042  45.115  -4.463  1.00  0.63           C  
ATOM   2690  O   SER A 186      15.813  44.981  -4.512  1.00  0.63           O  
ATOM   2691  CB  SER A 186      18.511  43.340  -3.409  1.00  0.63           C  
ATOM   2692  OG  SER A 186      17.512  42.907  -2.467  1.00  0.63           O  
ATOM   2693  H   SER A 186      20.008  44.143  -5.293  1.00  0.63           H  
ATOM   2694  HA  SER A 186      17.358  43.126  -5.200  1.00  0.63           H  
ATOM   2695 1HB  SER A 186      19.167  42.500  -3.650  1.00  0.63           H  
ATOM   2696 2HB  SER A 186      19.135  44.094  -2.938  1.00  0.63           H  
ATOM   2697  HG  SER A 186      18.016  42.320  -1.865  1.00  0.63           H  
ATOM   2698  N   HIS A 187      17.642  46.297  -4.225  1.00  0.63           N  
ATOM   2699  CA  HIS A 187      16.872  47.513  -3.956  1.00  0.63           C  
ATOM   2700  C   HIS A 187      16.108  47.964  -5.173  1.00  0.63           C  
ATOM   2701  O   HIS A 187      14.909  48.226  -5.091  1.00  0.63           O  
ATOM   2702  CB  HIS A 187      17.782  48.696  -3.560  1.00  0.63           C  
ATOM   2703  CG  HIS A 187      18.446  48.661  -2.193  1.00  0.63           C  
ATOM   2704  ND1 HIS A 187      17.739  48.711  -1.025  1.00  0.63           N  
ATOM   2705  CD2 HIS A 187      19.759  48.604  -1.837  1.00  0.63           C  
ATOM   2706  CE1 HIS A 187      18.577  48.652  -0.003  1.00  0.63           C  
ATOM   2707  NE2 HIS A 187      19.815  48.589  -0.473  1.00  0.63           N  
ATOM   2708  H   HIS A 187      18.661  46.337  -4.193  1.00  0.63           H  
ATOM   2709  HA  HIS A 187      16.142  47.348  -3.186  1.00  0.63           H  
ATOM   2710 1HB  HIS A 187      18.580  48.784  -4.299  1.00  0.63           H  
ATOM   2711 2HB  HIS A 187      17.202  49.618  -3.617  1.00  0.63           H  
ATOM   2712  HD2 HIS A 187      20.605  48.561  -2.508  1.00  0.63           H  
ATOM   2713  HE1 HIS A 187      18.290  48.648   1.049  1.00  0.63           H  
ATOM   2714  HE2 HIS A 187      20.686  48.514   0.085  1.00  0.63           H  
ATOM   2715  N   GLN A 188      16.757  48.018  -6.323  1.00  0.63           N  
ATOM   2716  CA  GLN A 188      16.055  48.516  -7.486  1.00  0.63           C  
ATOM   2717  C   GLN A 188      14.922  47.575  -7.853  1.00  0.63           C  
ATOM   2718  O   GLN A 188      13.829  48.020  -8.213  1.00  0.63           O  
ATOM   2719  CB  GLN A 188      17.024  48.752  -8.641  1.00  0.63           C  
ATOM   2720  CG  GLN A 188      17.989  49.941  -8.362  1.00  0.63           C  
ATOM   2721  CD  GLN A 188      18.943  50.262  -9.505  1.00  0.63           C  
ATOM   2722  OE1 GLN A 188      19.113  49.466 -10.439  1.00  0.63           O  
ATOM   2723  NE2 GLN A 188      19.577  51.444  -9.438  1.00  0.63           N  
ATOM   2724  H   GLN A 188      17.738  47.756  -6.379  1.00  0.63           H  
ATOM   2725  HA  GLN A 188      15.612  49.478  -7.229  1.00  0.63           H  
ATOM   2726 1HB  GLN A 188      17.629  47.853  -8.791  1.00  0.63           H  
ATOM   2727 2HB  GLN A 188      16.473  48.944  -9.557  1.00  0.63           H  
ATOM   2728 1HG  GLN A 188      17.400  50.832  -8.153  1.00  0.63           H  
ATOM   2729 2HG  GLN A 188      18.588  49.688  -7.488  1.00  0.63           H  
ATOM   2730 1HE2 GLN A 188      20.210  51.710 -10.161  1.00  0.63           H  
ATOM   2731 2HE2 GLN A 188      19.433  52.073  -8.632  1.00  0.63           H  
ATOM   2732  N   ASN A 189      15.143  46.267  -7.707  1.00  0.64           N  
ATOM   2733  CA  ASN A 189      14.081  45.328  -8.002  1.00  0.64           C  
ATOM   2734  C   ASN A 189      12.899  45.526  -7.058  1.00  0.64           C  
ATOM   2735  O   ASN A 189      11.752  45.551  -7.507  1.00  0.64           O  
ATOM   2736  CB  ASN A 189      14.590  43.902  -7.934  1.00  0.64           C  
ATOM   2737  CG  ASN A 189      15.423  43.499  -9.135  1.00  0.64           C  
ATOM   2738  OD1 ASN A 189      15.383  44.153 -10.188  1.00  0.64           O  
ATOM   2739  ND2 ASN A 189      16.154  42.418  -9.017  1.00  0.64           N  
ATOM   2740  H   ASN A 189      16.055  45.916  -7.414  1.00  0.64           H  
ATOM   2741  HA  ASN A 189      13.724  45.518  -9.014  1.00  0.64           H  
ATOM   2742 1HB  ASN A 189      15.202  43.788  -7.037  1.00  0.64           H  
ATOM   2743 2HB  ASN A 189      13.754  43.236  -7.829  1.00  0.64           H  
ATOM   2744 1HD2 ASN A 189      16.691  42.092  -9.795  1.00  0.64           H  
ATOM   2745 2HD2 ASN A 189      16.150  41.902  -8.157  1.00  0.64           H  
ATOM   2746  N   ALA A 190      13.167  45.715  -5.758  1.00  0.65           N  
ATOM   2747  CA  ALA A 190      12.091  45.930  -4.793  1.00  0.65           C  
ATOM   2748  C   ALA A 190      11.319  47.210  -5.069  1.00  0.65           C  
ATOM   2749  O   ALA A 190      10.088  47.236  -4.995  1.00  0.65           O  
ATOM   2750  CB  ALA A 190      12.648  45.979  -3.393  1.00  0.65           C  
ATOM   2751  H   ALA A 190      14.132  45.684  -5.424  1.00  0.65           H  
ATOM   2752  HA  ALA A 190      11.396  45.099  -4.872  1.00  0.65           H  
ATOM   2753 1HB  ALA A 190      11.838  46.112  -2.677  1.00  0.65           H  
ATOM   2754 2HB  ALA A 190      13.169  45.060  -3.174  1.00  0.65           H  
ATOM   2755 3HB  ALA A 190      13.343  46.815  -3.314  1.00  0.65           H  
ATOM   2756  N   VAL A 191      12.021  48.273  -5.453  1.00  0.67           N  
ATOM   2757  CA  VAL A 191      11.333  49.523  -5.732  1.00  0.67           C  
ATOM   2758  C   VAL A 191      10.401  49.327  -6.909  1.00  0.67           C  
ATOM   2759  O   VAL A 191       9.228  49.707  -6.853  1.00  0.67           O  
ATOM   2760  CB  VAL A 191      12.341  50.645  -6.051  1.00  0.67           C  
ATOM   2761  CG1 VAL A 191      11.609  51.899  -6.550  1.00  0.67           C  
ATOM   2762  CG2 VAL A 191      13.141  50.996  -4.799  1.00  0.67           C  
ATOM   2763  H   VAL A 191      13.039  48.218  -5.512  1.00  0.67           H  
ATOM   2764  HA  VAL A 191      10.747  49.806  -4.858  1.00  0.67           H  
ATOM   2765  HB  VAL A 191      13.017  50.291  -6.834  1.00  0.67           H  
ATOM   2766 1HG1 VAL A 191      12.334  52.676  -6.780  1.00  0.67           H  
ATOM   2767 2HG1 VAL A 191      11.036  51.658  -7.451  1.00  0.67           H  
ATOM   2768 3HG1 VAL A 191      10.927  52.256  -5.777  1.00  0.67           H  
ATOM   2769 1HG2 VAL A 191      13.868  51.750  -5.049  1.00  0.67           H  
ATOM   2770 2HG2 VAL A 191      12.471  51.370  -4.040  1.00  0.67           H  
ATOM   2771 3HG2 VAL A 191      13.655  50.126  -4.428  1.00  0.67           H  
ATOM   2772  N   LYS A 192      10.908  48.689  -7.965  1.00  0.69           N  
ATOM   2773  CA  LYS A 192      10.096  48.461  -9.140  1.00  0.69           C  
ATOM   2774  C   LYS A 192       8.929  47.533  -8.830  1.00  0.69           C  
ATOM   2775  O   LYS A 192       7.807  47.809  -9.243  1.00  0.69           O  
ATOM   2776  CB  LYS A 192      10.962  47.883 -10.258  1.00  0.69           C  
ATOM   2777  CG  LYS A 192      11.964  48.884 -10.850  1.00  0.69           C  
ATOM   2778  CD  LYS A 192      12.845  48.232 -11.907  1.00  0.69           C  
ATOM   2779  CE  LYS A 192      13.873  49.212 -12.459  1.00  0.69           C  
ATOM   2780  NZ  LYS A 192      14.776  48.569 -13.460  1.00  0.69           N  
ATOM   2781  H   LYS A 192      11.882  48.379  -7.958  1.00  0.69           H  
ATOM   2782  HA  LYS A 192       9.691  49.416  -9.470  1.00  0.69           H  
ATOM   2783 1HB  LYS A 192      11.530  47.033  -9.869  1.00  0.69           H  
ATOM   2784 2HB  LYS A 192      10.322  47.514 -11.065  1.00  0.69           H  
ATOM   2785 1HG  LYS A 192      11.419  49.713 -11.301  1.00  0.69           H  
ATOM   2786 2HG  LYS A 192      12.592  49.279 -10.052  1.00  0.69           H  
ATOM   2787 1HD  LYS A 192      13.372  47.385 -11.456  1.00  0.69           H  
ATOM   2788 2HD  LYS A 192      12.225  47.862 -12.723  1.00  0.69           H  
ATOM   2789 1HE  LYS A 192      13.355  50.044 -12.932  1.00  0.69           H  
ATOM   2790 2HE  LYS A 192      14.477  49.594 -11.633  1.00  0.69           H  
ATOM   2791 1HZ  LYS A 192      15.444  49.249 -13.797  1.00  0.69           H  
ATOM   2792 2HZ  LYS A 192      15.269  47.802 -13.020  1.00  0.69           H  
ATOM   2793 3HZ  LYS A 192      14.229  48.220 -14.234  1.00  0.69           H  
ATOM   2794  N   ALA A 193       9.161  46.485  -8.034  1.00  0.71           N  
ATOM   2795  CA  ALA A 193       8.098  45.548  -7.700  1.00  0.71           C  
ATOM   2796  C   ALA A 193       6.950  46.245  -6.986  1.00  0.71           C  
ATOM   2797  O   ALA A 193       5.765  46.005  -7.259  1.00  0.71           O  
ATOM   2798  CB  ALA A 193       8.648  44.442  -6.824  1.00  0.71           C  
ATOM   2799  H   ALA A 193      10.103  46.302  -7.695  1.00  0.71           H  
ATOM   2800  HA  ALA A 193       7.722  45.132  -8.628  1.00  0.71           H  
ATOM   2801 1HB  ALA A 193       7.870  43.726  -6.592  1.00  0.71           H  
ATOM   2802 2HB  ALA A 193       9.457  43.940  -7.349  1.00  0.71           H  
ATOM   2803 3HB  ALA A 193       9.032  44.873  -5.905  1.00  0.71           H  
ATOM   2804  N   VAL A 194       7.279  47.183  -6.108  1.00  0.74           N  
ATOM   2805  CA  VAL A 194       6.221  47.905  -5.439  1.00  0.74           C  
ATOM   2806  C   VAL A 194       5.498  48.814  -6.449  1.00  0.74           C  
ATOM   2807  O   VAL A 194       4.270  48.763  -6.562  1.00  0.74           O  
ATOM   2808  CB  VAL A 194       6.785  48.714  -4.245  1.00  0.74           C  
ATOM   2809  CG1 VAL A 194       5.693  49.603  -3.649  1.00  0.74           C  
ATOM   2810  CG2 VAL A 194       7.318  47.743  -3.161  1.00  0.74           C  
ATOM   2811  H   VAL A 194       8.260  47.367  -5.884  1.00  0.74           H  
ATOM   2812  HA  VAL A 194       5.506  47.183  -5.048  1.00  0.74           H  
ATOM   2813  HB  VAL A 194       7.598  49.356  -4.603  1.00  0.74           H  
ATOM   2814 1HG1 VAL A 194       6.106  50.175  -2.817  1.00  0.74           H  
ATOM   2815 2HG1 VAL A 194       5.328  50.288  -4.416  1.00  0.74           H  
ATOM   2816 3HG1 VAL A 194       4.873  48.983  -3.290  1.00  0.74           H  
ATOM   2817 1HG2 VAL A 194       7.727  48.317  -2.328  1.00  0.74           H  
ATOM   2818 2HG2 VAL A 194       6.507  47.112  -2.800  1.00  0.74           H  
ATOM   2819 3HG2 VAL A 194       8.097  47.116  -3.580  1.00  0.74           H  
ATOM   2820  N   ASP A 195       6.255  49.580  -7.250  1.00  0.77           N  
ATOM   2821  CA  ASP A 195       5.660  50.497  -8.235  1.00  0.77           C  
ATOM   2822  C   ASP A 195       4.798  49.810  -9.301  1.00  0.77           C  
ATOM   2823  O   ASP A 195       3.797  50.372  -9.751  1.00  0.77           O  
ATOM   2824  CB  ASP A 195       6.739  51.331  -8.940  1.00  0.77           C  
ATOM   2825  CG  ASP A 195       7.353  52.427  -8.048  1.00  0.77           C  
ATOM   2826  OD1 ASP A 195       6.816  52.690  -6.990  1.00  0.77           O  
ATOM   2827  OD2 ASP A 195       8.327  53.038  -8.448  1.00  0.77           O  
ATOM   2828  H   ASP A 195       7.272  49.550  -7.153  1.00  0.77           H  
ATOM   2829  HA  ASP A 195       5.017  51.186  -7.690  1.00  0.77           H  
ATOM   2830 1HB  ASP A 195       7.537  50.664  -9.269  1.00  0.77           H  
ATOM   2831 2HB  ASP A 195       6.314  51.793  -9.830  1.00  0.77           H  
ATOM   2832  N   GLU A 196       5.166  48.590  -9.690  1.00  0.79           N  
ATOM   2833  CA  GLU A 196       4.440  47.839 -10.712  1.00  0.79           C  
ATOM   2834  C   GLU A 196       3.226  47.093 -10.163  1.00  0.79           C  
ATOM   2835  O   GLU A 196       2.504  46.447 -10.926  1.00  0.79           O  
ATOM   2836  CB  GLU A 196       5.361  46.826 -11.408  1.00  0.79           C  
ATOM   2837  CG  GLU A 196       6.470  47.433 -12.269  1.00  0.79           C  
ATOM   2838  CD  GLU A 196       7.387  46.393 -12.889  1.00  0.79           C  
ATOM   2839  OE1 GLU A 196       7.177  45.222 -12.670  1.00  0.79           O  
ATOM   2840  OE2 GLU A 196       8.302  46.779 -13.579  1.00  0.79           O  
ATOM   2841  H   GLU A 196       6.012  48.184  -9.295  1.00  0.79           H  
ATOM   2842  HA  GLU A 196       4.086  48.548 -11.459  1.00  0.79           H  
ATOM   2843 1HB  GLU A 196       5.856  46.232 -10.648  1.00  0.79           H  
ATOM   2844 2HB  GLU A 196       4.771  46.149 -12.023  1.00  0.79           H  
ATOM   2845 1HG  GLU A 196       6.012  48.014 -13.067  1.00  0.79           H  
ATOM   2846 2HG  GLU A 196       7.060  48.115 -11.660  1.00  0.79           H  
ATOM   2847  N   GLY A 197       3.005  47.146  -8.847  1.00  0.81           N  
ATOM   2848  CA  GLY A 197       1.883  46.440  -8.246  1.00  0.81           C  
ATOM   2849  C   GLY A 197       2.127  44.941  -8.084  1.00  0.81           C  
ATOM   2850  O   GLY A 197       1.186  44.165  -7.915  1.00  0.81           O  
ATOM   2851  H   GLY A 197       3.603  47.705  -8.237  1.00  0.81           H  
ATOM   2852 1HA  GLY A 197       1.682  46.880  -7.268  1.00  0.81           H  
ATOM   2853 2HA  GLY A 197       0.987  46.603  -8.844  1.00  0.81           H  
ATOM   2854  N   ILE A 198       3.386  44.512  -8.078  1.00  0.82           N  
ATOM   2855  CA  ILE A 198       3.688  43.092  -7.973  1.00  0.82           C  
ATOM   2856  C   ILE A 198       3.154  42.504  -6.692  1.00  0.82           C  
ATOM   2857  O   ILE A 198       2.671  41.382  -6.662  1.00  0.82           O  
ATOM   2858  CB  ILE A 198       5.184  42.844  -8.004  1.00  0.82           C  
ATOM   2859  CG1 ILE A 198       5.749  43.255  -9.343  1.00  0.82           C  
ATOM   2860  CG2 ILE A 198       5.511  41.440  -7.675  1.00  0.82           C  
ATOM   2861  CD1 ILE A 198       5.175  42.538 -10.485  1.00  0.82           C  
ATOM   2862  H   ILE A 198       4.161  45.173  -8.143  1.00  0.82           H  
ATOM   2863  HA  ILE A 198       3.225  42.575  -8.811  1.00  0.82           H  
ATOM   2864  HB  ILE A 198       5.643  43.473  -7.257  1.00  0.82           H  
ATOM   2865 1HG1 ILE A 198       5.569  44.313  -9.477  1.00  0.82           H  
ATOM   2866 2HG1 ILE A 198       6.825  43.074  -9.341  1.00  0.82           H  
ATOM   2867 1HG2 ILE A 198       6.561  41.347  -7.680  1.00  0.82           H  
ATOM   2868 2HG2 ILE A 198       5.126  41.189  -6.688  1.00  0.82           H  
ATOM   2869 3HG2 ILE A 198       5.088  40.780  -8.413  1.00  0.82           H  
ATOM   2870 1HD1 ILE A 198       5.641  42.897 -11.410  1.00  0.82           H  
ATOM   2871 2HD1 ILE A 198       5.375  41.486 -10.357  1.00  0.82           H  
ATOM   2872 3HD1 ILE A 198       4.101  42.714 -10.526  1.00  0.82           H  
ATOM   2873  N   PHE A 199       3.239  43.257  -5.620  1.00  0.82           N  
ATOM   2874  CA  PHE A 199       2.814  42.730  -4.348  1.00  0.82           C  
ATOM   2875  C   PHE A 199       1.361  43.097  -4.005  1.00  0.82           C  
ATOM   2876  O   PHE A 199       0.911  42.831  -2.890  1.00  0.82           O  
ATOM   2877  CB  PHE A 199       3.729  43.264  -3.255  1.00  0.82           C  
ATOM   2878  CG  PHE A 199       5.185  42.884  -3.356  1.00  0.82           C  
ATOM   2879  CD1 PHE A 199       6.144  43.869  -3.546  1.00  0.82           C  
ATOM   2880  CD2 PHE A 199       5.605  41.563  -3.253  1.00  0.82           C  
ATOM   2881  CE1 PHE A 199       7.485  43.553  -3.604  1.00  0.82           C  
ATOM   2882  CE2 PHE A 199       6.952  41.245  -3.319  1.00  0.82           C  
ATOM   2883  CZ  PHE A 199       7.889  42.248  -3.486  1.00  0.82           C  
ATOM   2884  H   PHE A 199       3.622  44.189  -5.692  1.00  0.82           H  
ATOM   2885  HA  PHE A 199       2.897  41.643  -4.377  1.00  0.82           H  
ATOM   2886 1HB  PHE A 199       3.666  44.352  -3.242  1.00  0.82           H  
ATOM   2887 2HB  PHE A 199       3.370  42.912  -2.303  1.00  0.82           H  
ATOM   2888  HD1 PHE A 199       5.829  44.908  -3.632  1.00  0.82           H  
ATOM   2889  HD2 PHE A 199       4.863  40.774  -3.110  1.00  0.82           H  
ATOM   2890  HE1 PHE A 199       8.224  44.345  -3.737  1.00  0.82           H  
ATOM   2891  HE2 PHE A 199       7.276  40.206  -3.229  1.00  0.82           H  
ATOM   2892  HZ  PHE A 199       8.954  42.004  -3.525  1.00  0.82           H  
ATOM   2893  N   ASP A 200       0.606  43.680  -4.956  1.00  0.80           N  
ATOM   2894  CA  ASP A 200      -0.780  44.082  -4.678  1.00  0.80           C  
ATOM   2895  C   ASP A 200      -1.700  42.931  -4.287  1.00  0.80           C  
ATOM   2896  O   ASP A 200      -2.625  43.115  -3.501  1.00  0.80           O  
ATOM   2897  CB  ASP A 200      -1.415  44.808  -5.871  1.00  0.80           C  
ATOM   2898  CG  ASP A 200      -0.927  46.249  -6.088  1.00  0.80           C  
ATOM   2899  OD1 ASP A 200      -0.288  46.806  -5.208  1.00  0.80           O  
ATOM   2900  OD2 ASP A 200      -1.230  46.817  -7.107  1.00  0.80           O  
ATOM   2901  H   ASP A 200       0.979  43.838  -5.893  1.00  0.80           H  
ATOM   2902  HA  ASP A 200      -0.760  44.777  -3.838  1.00  0.80           H  
ATOM   2903 1HB  ASP A 200      -1.205  44.239  -6.781  1.00  0.80           H  
ATOM   2904 2HB  ASP A 200      -2.498  44.822  -5.746  1.00  0.80           H  
ATOM   2905  N   ARG A 201      -1.468  41.742  -4.834  1.00  0.77           N  
ATOM   2906  CA  ARG A 201      -2.326  40.608  -4.513  1.00  0.77           C  
ATOM   2907  C   ARG A 201      -1.994  40.046  -3.149  1.00  0.77           C  
ATOM   2908  O   ARG A 201      -2.878  39.616  -2.408  1.00  0.77           O  
ATOM   2909  CB  ARG A 201      -2.185  39.481  -5.525  1.00  0.77           C  
ATOM   2910  CG  ARG A 201      -3.117  38.282  -5.275  1.00  0.77           C  
ATOM   2911  CD  ARG A 201      -3.048  37.271  -6.372  1.00  0.77           C  
ATOM   2912  NE  ARG A 201      -3.873  36.094  -6.109  1.00  0.77           N  
ATOM   2913  CZ  ARG A 201      -3.954  35.023  -6.934  1.00  0.77           C  
ATOM   2914  NH1 ARG A 201      -3.280  35.015  -8.060  1.00  0.77           N  
ATOM   2915  NH2 ARG A 201      -4.705  33.983  -6.614  1.00  0.77           N  
ATOM   2916  H   ARG A 201      -0.695  41.629  -5.475  1.00  0.77           H  
ATOM   2917  HA  ARG A 201      -3.362  40.948  -4.507  1.00  0.77           H  
ATOM   2918 1HB  ARG A 201      -2.371  39.856  -6.529  1.00  0.77           H  
ATOM   2919 2HB  ARG A 201      -1.160  39.104  -5.497  1.00  0.77           H  
ATOM   2920 1HG  ARG A 201      -2.812  37.790  -4.345  1.00  0.77           H  
ATOM   2921 2HG  ARG A 201      -4.145  38.629  -5.182  1.00  0.77           H  
ATOM   2922 1HD  ARG A 201      -3.373  37.718  -7.310  1.00  0.77           H  
ATOM   2923 2HD  ARG A 201      -2.022  36.934  -6.465  1.00  0.77           H  
ATOM   2924  HE  ARG A 201      -4.399  36.069  -5.247  1.00  0.77           H  
ATOM   2925 1HH1 ARG A 201      -2.702  35.798  -8.311  1.00  0.77           H  
ATOM   2926 2HH1 ARG A 201      -3.322  34.199  -8.694  1.00  0.77           H  
ATOM   2927 1HH2 ARG A 201      -5.224  33.978  -5.750  1.00  0.77           H  
ATOM   2928 2HH2 ARG A 201      -4.749  33.189  -7.241  1.00  0.77           H  
ATOM   2929  N   GLU A 202      -0.709  40.003  -2.830  1.00  0.73           N  
ATOM   2930  CA  GLU A 202      -0.309  39.382  -1.589  1.00  0.73           C  
ATOM   2931  C   GLU A 202      -0.485  40.294  -0.366  1.00  0.73           C  
ATOM   2932  O   GLU A 202      -0.830  39.794   0.712  1.00  0.73           O  
ATOM   2933  CB  GLU A 202       1.123  38.852  -1.702  1.00  0.73           C  
ATOM   2934  CG  GLU A 202       1.263  37.763  -2.776  1.00  0.73           C  
ATOM   2935  CD  GLU A 202       0.256  36.662  -2.588  1.00  0.73           C  
ATOM   2936  OE1 GLU A 202       0.099  36.206  -1.484  1.00  0.73           O  
ATOM   2937  OE2 GLU A 202      -0.347  36.270  -3.570  1.00  0.73           O  
ATOM   2938  H   GLU A 202      -0.019  40.403  -3.448  1.00  0.73           H  
ATOM   2939  HA  GLU A 202      -0.950  38.515  -1.438  1.00  0.73           H  
ATOM   2940 1HB  GLU A 202       1.799  39.674  -1.953  1.00  0.73           H  
ATOM   2941 2HB  GLU A 202       1.440  38.439  -0.742  1.00  0.73           H  
ATOM   2942 1HG  GLU A 202       1.118  38.213  -3.760  1.00  0.73           H  
ATOM   2943 2HG  GLU A 202       2.271  37.344  -2.740  1.00  0.73           H  
ATOM   2944  N   ILE A 203      -0.306  41.615  -0.523  1.00  0.70           N  
ATOM   2945  CA  ILE A 203      -0.403  42.493   0.641  1.00  0.70           C  
ATOM   2946  C   ILE A 203      -1.838  42.722   1.125  1.00  0.70           C  
ATOM   2947  O   ILE A 203      -2.740  43.063   0.358  1.00  0.70           O  
ATOM   2948  CB  ILE A 203       0.299  43.844   0.434  1.00  0.70           C  
ATOM   2949  CG1 ILE A 203       1.785  43.631   0.246  1.00  0.70           C  
ATOM   2950  CG2 ILE A 203       0.095  44.722   1.652  1.00  0.70           C  
ATOM   2951  CD1 ILE A 203       2.507  44.887  -0.191  1.00  0.70           C  
ATOM   2952  H   ILE A 203      -0.043  42.004  -1.427  1.00  0.70           H  
ATOM   2953  HA  ILE A 203       0.155  42.021   1.424  1.00  0.70           H  
ATOM   2954  HB  ILE A 203      -0.090  44.339  -0.459  1.00  0.70           H  
ATOM   2955 1HG1 ILE A 203       2.218  43.292   1.190  1.00  0.70           H  
ATOM   2956 2HG1 ILE A 203       1.936  42.857  -0.496  1.00  0.70           H  
ATOM   2957 1HG2 ILE A 203       0.616  45.654   1.513  1.00  0.70           H  
ATOM   2958 2HG2 ILE A 203      -0.962  44.919   1.809  1.00  0.70           H  
ATOM   2959 3HG2 ILE A 203       0.503  44.205   2.506  1.00  0.70           H  
ATOM   2960 1HD1 ILE A 203       3.568  44.675  -0.310  1.00  0.70           H  
ATOM   2961 2HD1 ILE A 203       2.093  45.228  -1.142  1.00  0.70           H  
ATOM   2962 3HD1 ILE A 203       2.376  45.661   0.563  1.00  0.70           H  
ATOM   2963  N   VAL A 204      -2.028  42.524   2.424  1.00  0.68           N  
ATOM   2964  CA  VAL A 204      -3.301  42.683   3.098  1.00  0.68           C  
ATOM   2965  C   VAL A 204      -3.288  43.973   3.899  1.00  0.68           C  
ATOM   2966  O   VAL A 204      -2.449  44.105   4.789  1.00  0.68           O  
ATOM   2967  CB  VAL A 204      -3.512  41.567   4.100  1.00  0.68           C  
ATOM   2968  CG1 VAL A 204      -4.852  41.738   4.768  1.00  0.68           C  
ATOM   2969  CG2 VAL A 204      -3.394  40.292   3.438  1.00  0.68           C  
ATOM   2970  H   VAL A 204      -1.229  42.209   2.957  1.00  0.68           H  
ATOM   2971  HA  VAL A 204      -4.092  42.643   2.362  1.00  0.68           H  
ATOM   2972  HB  VAL A 204      -2.745  41.630   4.875  1.00  0.68           H  
ATOM   2973 1HG1 VAL A 204      -5.003  40.940   5.490  1.00  0.68           H  
ATOM   2974 2HG1 VAL A 204      -4.894  42.707   5.271  1.00  0.68           H  
ATOM   2975 3HG1 VAL A 204      -5.638  41.689   4.018  1.00  0.68           H  
ATOM   2976 1HG2 VAL A 204      -3.524  39.535   4.188  1.00  0.68           H  
ATOM   2977 2HG2 VAL A 204      -4.156  40.204   2.677  1.00  0.68           H  
ATOM   2978 3HG2 VAL A 204      -2.407  40.201   2.984  1.00  0.68           H  
ATOM   2979  N   PRO A 205      -4.171  44.935   3.633  1.00  0.68           N  
ATOM   2980  CA  PRO A 205      -4.211  46.200   4.322  1.00  0.68           C  
ATOM   2981  C   PRO A 205      -4.328  46.062   5.832  1.00  0.68           C  
ATOM   2982  O   PRO A 205      -5.103  45.247   6.341  1.00  0.68           O  
ATOM   2983  CB  PRO A 205      -5.470  46.850   3.753  1.00  0.68           C  
ATOM   2984  CG  PRO A 205      -5.630  46.232   2.380  1.00  0.68           C  
ATOM   2985  CD  PRO A 205      -5.160  44.803   2.541  1.00  0.68           C  
ATOM   2986  HA  PRO A 205      -3.322  46.759   4.044  1.00  0.68           H  
ATOM   2987 1HB  PRO A 205      -6.322  46.662   4.421  1.00  0.68           H  
ATOM   2988 2HB  PRO A 205      -5.332  47.934   3.709  1.00  0.68           H  
ATOM   2989 1HG  PRO A 205      -6.679  46.300   2.053  1.00  0.68           H  
ATOM   2990 2HG  PRO A 205      -5.036  46.780   1.642  1.00  0.68           H  
ATOM   2991 1HD  PRO A 205      -5.985  44.133   2.826  1.00  0.68           H  
ATOM   2992 2HD  PRO A 205      -4.678  44.519   1.590  1.00  0.68           H  
ATOM   2993  N   VAL A 206      -3.597  46.910   6.536  1.00  0.73           N  
ATOM   2994  CA  VAL A 206      -3.618  46.962   7.994  1.00  0.73           C  
ATOM   2995  C   VAL A 206      -4.085  48.343   8.412  1.00  0.73           C  
ATOM   2996  O   VAL A 206      -3.645  49.343   7.840  1.00  0.73           O  
ATOM   2997  CB  VAL A 206      -2.219  46.655   8.592  1.00  0.73           C  
ATOM   2998  CG1 VAL A 206      -2.239  46.796  10.115  1.00  0.73           C  
ATOM   2999  CG2 VAL A 206      -1.805  45.245   8.238  1.00  0.73           C  
ATOM   3000  H   VAL A 206      -2.974  47.532   6.017  1.00  0.73           H  
ATOM   3001  HA  VAL A 206      -4.325  46.222   8.368  1.00  0.73           H  
ATOM   3002  HB  VAL A 206      -1.499  47.364   8.182  1.00  0.73           H  
ATOM   3003 1HG1 VAL A 206      -1.258  46.580  10.513  1.00  0.73           H  
ATOM   3004 2HG1 VAL A 206      -2.522  47.805  10.388  1.00  0.73           H  
ATOM   3005 3HG1 VAL A 206      -2.952  46.102  10.538  1.00  0.73           H  
ATOM   3006 1HG2 VAL A 206      -0.817  45.049   8.647  1.00  0.73           H  
ATOM   3007 2HG2 VAL A 206      -2.502  44.546   8.652  1.00  0.73           H  
ATOM   3008 3HG2 VAL A 206      -1.794  45.134   7.164  1.00  0.73           H  
ATOM   3009  N   VAL A 207      -5.013  48.409   9.363  1.00  0.84           N  
ATOM   3010  CA  VAL A 207      -5.497  49.703   9.836  1.00  0.84           C  
ATOM   3011  C   VAL A 207      -4.912  49.998  11.207  1.00  0.84           C  
ATOM   3012  O   VAL A 207      -4.977  49.162  12.114  1.00  0.84           O  
ATOM   3013  CB  VAL A 207      -7.026  49.763   9.874  1.00  0.84           C  
ATOM   3014  CG1 VAL A 207      -7.459  51.120  10.409  1.00  0.84           C  
ATOM   3015  CG2 VAL A 207      -7.565  49.543   8.467  1.00  0.84           C  
ATOM   3016  H   VAL A 207      -5.362  47.559   9.781  1.00  0.84           H  
ATOM   3017  HA  VAL A 207      -5.161  50.474   9.150  1.00  0.84           H  
ATOM   3018  HB  VAL A 207      -7.410  48.996  10.545  1.00  0.84           H  
ATOM   3019 1HG1 VAL A 207      -8.546  51.175  10.441  1.00  0.84           H  
ATOM   3020 2HG1 VAL A 207      -7.065  51.264  11.416  1.00  0.84           H  
ATOM   3021 3HG1 VAL A 207      -7.071  51.903   9.752  1.00  0.84           H  
ATOM   3022 1HG2 VAL A 207      -8.653  49.587   8.479  1.00  0.84           H  
ATOM   3023 2HG2 VAL A 207      -7.177  50.317   7.815  1.00  0.84           H  
ATOM   3024 3HG2 VAL A 207      -7.247  48.567   8.101  1.00  0.84           H  
ATOM   3025  N   ILE A 208      -4.286  51.163  11.326  1.00  1.00           N  
ATOM   3026  CA  ILE A 208      -3.577  51.556  12.525  1.00  1.00           C  
ATOM   3027  C   ILE A 208      -4.155  52.828  13.131  1.00  1.00           C  
ATOM   3028  O   ILE A 208      -4.250  53.863  12.463  1.00  1.00           O  
ATOM   3029  CB  ILE A 208      -2.110  51.798  12.177  1.00  1.00           C  
ATOM   3030  CG1 ILE A 208      -1.567  50.588  11.470  1.00  1.00           C  
ATOM   3031  CG2 ILE A 208      -1.312  52.058  13.440  1.00  1.00           C  
ATOM   3032  CD1 ILE A 208      -1.631  50.736   9.964  1.00  1.00           C  
ATOM   3033  H   ILE A 208      -4.287  51.793  10.528  1.00  1.00           H  
ATOM   3034  HA  ILE A 208      -3.653  50.751  13.260  1.00  1.00           H  
ATOM   3035  HB  ILE A 208      -2.029  52.649  11.497  1.00  1.00           H  
ATOM   3036 1HG1 ILE A 208      -0.542  50.431  11.763  1.00  1.00           H  
ATOM   3037 2HG1 ILE A 208      -2.145  49.724  11.759  1.00  1.00           H  
ATOM   3038 1HG2 ILE A 208      -0.267  52.223  13.188  1.00  1.00           H  
ATOM   3039 2HG2 ILE A 208      -1.700  52.940  13.952  1.00  1.00           H  
ATOM   3040 3HG2 ILE A 208      -1.398  51.192  14.091  1.00  1.00           H  
ATOM   3041 1HD1 ILE A 208      -1.241  49.849   9.480  1.00  1.00           H  
ATOM   3042 2HD1 ILE A 208      -2.649  50.890   9.645  1.00  1.00           H  
ATOM   3043 3HD1 ILE A 208      -1.041  51.598   9.678  1.00  1.00           H  
ATOM   3044  N   LYS A 209      -4.547  52.771  14.393  1.00  1.19           N  
ATOM   3045  CA  LYS A 209      -5.099  53.953  15.041  1.00  1.19           C  
ATOM   3046  C   LYS A 209      -3.988  54.832  15.602  1.00  1.19           C  
ATOM   3047  O   LYS A 209      -3.120  54.340  16.327  1.00  1.19           O  
ATOM   3048  CB  LYS A 209      -6.071  53.550  16.146  1.00  1.19           C  
ATOM   3049  CG  LYS A 209      -6.822  54.722  16.766  1.00  1.19           C  
ATOM   3050  CD  LYS A 209      -7.885  54.259  17.755  1.00  1.19           C  
ATOM   3051  CE  LYS A 209      -8.988  53.464  17.047  1.00  1.19           C  
ATOM   3052  NZ  LYS A 209      -9.727  54.289  16.051  1.00  1.19           N  
ATOM   3053  H   LYS A 209      -4.465  51.904  14.906  1.00  1.19           H  
ATOM   3054  HA  LYS A 209      -5.649  54.539  14.302  1.00  1.19           H  
ATOM   3055 1HB  LYS A 209      -6.815  52.867  15.735  1.00  1.19           H  
ATOM   3056 2HB  LYS A 209      -5.536  53.028  16.936  1.00  1.19           H  
ATOM   3057 1HG  LYS A 209      -6.115  55.376  17.278  1.00  1.19           H  
ATOM   3058 2HG  LYS A 209      -7.301  55.296  15.972  1.00  1.19           H  
ATOM   3059 1HD  LYS A 209      -7.425  53.631  18.517  1.00  1.19           H  
ATOM   3060 2HD  LYS A 209      -8.329  55.127  18.240  1.00  1.19           H  
ATOM   3061 1HE  LYS A 209      -8.545  52.613  16.534  1.00  1.19           H  
ATOM   3062 2HE  LYS A 209      -9.693  53.100  17.792  1.00  1.19           H  
ATOM   3063 1HZ  LYS A 209     -10.439  53.736  15.595  1.00  1.19           H  
ATOM   3064 2HZ  LYS A 209     -10.153  55.080  16.491  1.00  1.19           H  
ATOM   3065 3HZ  LYS A 209      -9.071  54.615  15.325  1.00  1.19           H  
ATOM   3066  N   SER A 210      -4.038  56.132  15.301  1.00  1.37           N  
ATOM   3067  CA  SER A 210      -3.037  57.079  15.782  1.00  1.37           C  
ATOM   3068  C   SER A 210      -3.689  58.396  16.176  1.00  1.37           C  
ATOM   3069  O   SER A 210      -4.901  58.583  16.057  1.00  1.37           O  
ATOM   3070  CB  SER A 210      -2.037  57.421  14.694  1.00  1.37           C  
ATOM   3071  OG  SER A 210      -2.623  58.282  13.744  1.00  1.37           O  
ATOM   3072  H   SER A 210      -4.750  56.473  14.655  1.00  1.37           H  
ATOM   3073  HA  SER A 210      -2.531  56.656  16.647  1.00  1.37           H  
ATOM   3074 1HB  SER A 210      -1.158  57.889  15.129  1.00  1.37           H  
ATOM   3075 2HB  SER A 210      -1.713  56.502  14.205  1.00  1.37           H  
ATOM   3076  HG  SER A 210      -3.414  57.806  13.396  1.00  1.37           H  
ATOM   3077  N   LYS A 211      -2.862  59.334  16.621  1.00  1.47           N  
ATOM   3078  CA  LYS A 211      -3.307  60.667  17.018  1.00  1.47           C  
ATOM   3079  C   LYS A 211      -3.951  61.449  15.864  1.00  1.47           C  
ATOM   3080  O   LYS A 211      -4.640  62.442  16.098  1.00  1.47           O  
ATOM   3081  CB  LYS A 211      -2.133  61.470  17.579  1.00  1.47           C  
ATOM   3082  CG  LYS A 211      -1.604  60.970  18.921  1.00  1.47           C  
ATOM   3083  CD  LYS A 211      -0.429  61.817  19.406  1.00  1.47           C  
ATOM   3084  CE  LYS A 211       0.097  61.326  20.749  1.00  1.47           C  
ATOM   3085  NZ  LYS A 211       1.262  62.129  21.215  1.00  1.47           N  
ATOM   3086  H   LYS A 211      -1.880  59.114  16.693  1.00  1.47           H  
ATOM   3087  HA  LYS A 211      -4.058  60.555  17.801  1.00  1.47           H  
ATOM   3088 1HB  LYS A 211      -1.310  61.456  16.863  1.00  1.47           H  
ATOM   3089 2HB  LYS A 211      -2.436  62.510  17.705  1.00  1.47           H  
ATOM   3090 1HG  LYS A 211      -2.402  61.009  19.663  1.00  1.47           H  
ATOM   3091 2HG  LYS A 211      -1.278  59.936  18.819  1.00  1.47           H  
ATOM   3092 1HD  LYS A 211       0.377  61.774  18.673  1.00  1.47           H  
ATOM   3093 2HD  LYS A 211      -0.747  62.854  19.510  1.00  1.47           H  
ATOM   3094 1HE  LYS A 211      -0.698  61.393  21.490  1.00  1.47           H  
ATOM   3095 2HE  LYS A 211       0.403  60.284  20.653  1.00  1.47           H  
ATOM   3096 1HZ  LYS A 211       1.582  61.774  22.105  1.00  1.47           H  
ATOM   3097 2HZ  LYS A 211       2.009  62.063  20.538  1.00  1.47           H  
ATOM   3098 3HZ  LYS A 211       0.986  63.095  21.318  1.00  1.47           H  
ATOM   3099  N   LYS A 212      -3.679  61.043  14.618  1.00  1.45           N  
ATOM   3100  CA  LYS A 212      -4.211  61.728  13.449  1.00  1.45           C  
ATOM   3101  C   LYS A 212      -5.401  60.983  12.838  1.00  1.45           C  
ATOM   3102  O   LYS A 212      -5.856  61.324  11.743  1.00  1.45           O  
ATOM   3103  CB  LYS A 212      -3.113  61.917  12.404  1.00  1.45           C  
ATOM   3104  CG  LYS A 212      -1.976  62.838  12.850  1.00  1.45           C  
ATOM   3105  CD  LYS A 212      -0.935  63.013  11.750  1.00  1.45           C  
ATOM   3106  CE  LYS A 212       0.192  63.942  12.191  1.00  1.45           C  
ATOM   3107  NZ  LYS A 212       1.229  64.099  11.133  1.00  1.45           N  
ATOM   3108  H   LYS A 212      -3.132  60.195  14.460  1.00  1.45           H  
ATOM   3109  HA  LYS A 212      -4.563  62.712  13.757  1.00  1.45           H  
ATOM   3110 1HB  LYS A 212      -2.682  60.944  12.157  1.00  1.45           H  
ATOM   3111 2HB  LYS A 212      -3.545  62.326  11.491  1.00  1.45           H  
ATOM   3112 1HG  LYS A 212      -2.384  63.814  13.116  1.00  1.45           H  
ATOM   3113 2HG  LYS A 212      -1.493  62.415  13.730  1.00  1.45           H  
ATOM   3114 1HD  LYS A 212      -0.513  62.040  11.493  1.00  1.45           H  
ATOM   3115 2HD  LYS A 212      -1.409  63.430  10.862  1.00  1.45           H  
ATOM   3116 1HE  LYS A 212      -0.225  64.921  12.425  1.00  1.45           H  
ATOM   3117 2HE  LYS A 212       0.660  63.534  13.087  1.00  1.45           H  
ATOM   3118 1HZ  LYS A 212       1.955  64.719  11.462  1.00  1.45           H  
ATOM   3119 2HZ  LYS A 212       1.629  63.196  10.917  1.00  1.45           H  
ATOM   3120 3HZ  LYS A 212       0.807  64.487  10.301  1.00  1.45           H  
ATOM   3121  N   GLY A 213      -5.902  59.959  13.535  1.00  1.33           N  
ATOM   3122  CA  GLY A 213      -7.005  59.156  13.022  1.00  1.33           C  
ATOM   3123  C   GLY A 213      -6.503  57.797  12.550  1.00  1.33           C  
ATOM   3124  O   GLY A 213      -5.371  57.405  12.862  1.00  1.33           O  
ATOM   3125  H   GLY A 213      -5.509  59.714  14.444  1.00  1.33           H  
ATOM   3126 1HA  GLY A 213      -7.747  59.018  13.808  1.00  1.33           H  
ATOM   3127 2HA  GLY A 213      -7.494  59.675  12.200  1.00  1.33           H  
ATOM   3128  N   ASP A 214      -7.361  57.060  11.843  1.00  1.15           N  
ATOM   3129  CA  ASP A 214      -7.013  55.706  11.424  1.00  1.15           C  
ATOM   3130  C   ASP A 214      -6.325  55.690  10.059  1.00  1.15           C  
ATOM   3131  O   ASP A 214      -6.891  56.143   9.060  1.00  1.15           O  
ATOM   3132  CB  ASP A 214      -8.257  54.825  11.375  1.00  1.15           C  
ATOM   3133  CG  ASP A 214      -8.884  54.583  12.755  1.00  1.15           C  
ATOM   3134  OD1 ASP A 214      -8.268  54.898  13.755  1.00  1.15           O  
ATOM   3135  OD2 ASP A 214      -9.983  54.091  12.815  1.00  1.15           O  
ATOM   3136  H   ASP A 214      -8.264  57.441  11.598  1.00  1.15           H  
ATOM   3137  HA  ASP A 214      -6.320  55.285  12.150  1.00  1.15           H  
ATOM   3138 1HB  ASP A 214      -9.000  55.281  10.722  1.00  1.15           H  
ATOM   3139 2HB  ASP A 214      -7.991  53.871  10.943  1.00  1.15           H  
ATOM   3140  N   LYS A 215      -5.096  55.194  10.032  1.00  0.98           N  
ATOM   3141  CA  LYS A 215      -4.296  55.116   8.818  1.00  0.98           C  
ATOM   3142  C   LYS A 215      -4.358  53.718   8.255  1.00  0.98           C  
ATOM   3143  O   LYS A 215      -4.290  52.750   9.006  1.00  0.98           O  
ATOM   3144  CB  LYS A 215      -2.832  55.496   9.076  1.00  0.98           C  
ATOM   3145  CG  LYS A 215      -1.934  55.445   7.815  1.00  0.98           C  
ATOM   3146  CD  LYS A 215      -0.497  55.895   8.095  1.00  0.98           C  
ATOM   3147  CE  LYS A 215       0.364  55.783   6.828  1.00  0.98           C  
ATOM   3148  NZ  LYS A 215       1.771  56.224   7.052  1.00  0.98           N  
ATOM   3149  H   LYS A 215      -4.701  54.837  10.903  1.00  0.98           H  
ATOM   3150  HA  LYS A 215      -4.711  55.798   8.076  1.00  0.98           H  
ATOM   3151 1HB  LYS A 215      -2.785  56.504   9.488  1.00  0.98           H  
ATOM   3152 2HB  LYS A 215      -2.409  54.816   9.822  1.00  0.98           H  
ATOM   3153 1HG  LYS A 215      -1.894  54.421   7.439  1.00  0.98           H  
ATOM   3154 2HG  LYS A 215      -2.362  56.076   7.037  1.00  0.98           H  
ATOM   3155 1HD  LYS A 215      -0.494  56.928   8.444  1.00  0.98           H  
ATOM   3156 2HD  LYS A 215      -0.063  55.261   8.871  1.00  0.98           H  
ATOM   3157 1HE  LYS A 215       0.372  54.754   6.507  1.00  0.98           H  
ATOM   3158 2HE  LYS A 215      -0.077  56.393   6.040  1.00  0.98           H  
ATOM   3159 1HZ  LYS A 215       2.299  56.118   6.195  1.00  0.98           H  
ATOM   3160 2HZ  LYS A 215       1.784  57.191   7.340  1.00  0.98           H  
ATOM   3161 3HZ  LYS A 215       2.192  55.653   7.773  1.00  0.98           H  
ATOM   3162  N   VAL A 216      -4.480  53.587   6.946  1.00  0.86           N  
ATOM   3163  CA  VAL A 216      -4.459  52.248   6.386  1.00  0.86           C  
ATOM   3164  C   VAL A 216      -3.245  52.106   5.503  1.00  0.86           C  
ATOM   3165  O   VAL A 216      -2.937  52.990   4.698  1.00  0.86           O  
ATOM   3166  CB  VAL A 216      -5.737  51.956   5.577  1.00  0.86           C  
ATOM   3167  CG1 VAL A 216      -5.878  52.961   4.460  1.00  0.86           C  
ATOM   3168  CG2 VAL A 216      -5.679  50.517   5.024  1.00  0.86           C  
ATOM   3169  H   VAL A 216      -4.565  54.398   6.348  1.00  0.86           H  
ATOM   3170  HA  VAL A 216      -4.387  51.523   7.188  1.00  0.86           H  
ATOM   3171  HB  VAL A 216      -6.600  52.062   6.230  1.00  0.86           H  
ATOM   3172 1HG1 VAL A 216      -6.792  52.759   3.900  1.00  0.86           H  
ATOM   3173 2HG1 VAL A 216      -5.924  53.966   4.880  1.00  0.86           H  
ATOM   3174 3HG1 VAL A 216      -5.020  52.884   3.792  1.00  0.86           H  
ATOM   3175 1HG2 VAL A 216      -6.590  50.307   4.469  1.00  0.86           H  
ATOM   3176 2HG2 VAL A 216      -4.825  50.408   4.360  1.00  0.86           H  
ATOM   3177 3HG2 VAL A 216      -5.586  49.808   5.851  1.00  0.86           H  
ATOM   3178  N   ILE A 217      -2.554  50.991   5.669  1.00  0.79           N  
ATOM   3179  CA  ILE A 217      -1.367  50.719   4.895  1.00  0.79           C  
ATOM   3180  C   ILE A 217      -1.570  49.477   4.071  1.00  0.79           C  
ATOM   3181  O   ILE A 217      -1.892  48.424   4.615  1.00  0.79           O  
ATOM   3182  CB  ILE A 217      -0.158  50.510   5.812  1.00  0.79           C  
ATOM   3183  CG1 ILE A 217       0.039  51.717   6.636  1.00  0.79           C  
ATOM   3184  CG2 ILE A 217       1.103  50.248   4.985  1.00  0.79           C  
ATOM   3185  CD1 ILE A 217       1.045  51.551   7.679  1.00  0.79           C  
ATOM   3186  H   ILE A 217      -2.874  50.326   6.373  1.00  0.79           H  
ATOM   3187  HA  ILE A 217      -1.174  51.555   4.226  1.00  0.79           H  
ATOM   3188  HB  ILE A 217      -0.346  49.665   6.479  1.00  0.79           H  
ATOM   3189 1HG1 ILE A 217       0.331  52.536   5.993  1.00  0.79           H  
ATOM   3190 2HG1 ILE A 217      -0.898  51.970   7.123  1.00  0.79           H  
ATOM   3191 1HG2 ILE A 217       1.957  50.103   5.648  1.00  0.79           H  
ATOM   3192 2HG2 ILE A 217       0.976  49.370   4.375  1.00  0.79           H  
ATOM   3193 3HG2 ILE A 217       1.300  51.099   4.334  1.00  0.79           H  
ATOM   3194 1HD1 ILE A 217       1.090  52.475   8.222  1.00  0.79           H  
ATOM   3195 2HD1 ILE A 217       0.768  50.749   8.346  1.00  0.79           H  
ATOM   3196 3HD1 ILE A 217       2.013  51.326   7.232  1.00  0.79           H  
ATOM   3197  N   SER A 218      -1.392  49.598   2.762  1.00  0.75           N  
ATOM   3198  CA  SER A 218      -1.564  48.470   1.852  1.00  0.75           C  
ATOM   3199  C   SER A 218      -0.335  48.276   0.981  1.00  0.75           C  
ATOM   3200  O   SER A 218      -0.335  47.466   0.056  1.00  0.75           O  
ATOM   3201  CB  SER A 218      -2.786  48.692   0.988  1.00  0.75           C  
ATOM   3202  OG  SER A 218      -2.653  49.847   0.203  1.00  0.75           O  
ATOM   3203  H   SER A 218      -1.149  50.504   2.384  1.00  0.75           H  
ATOM   3204  HA  SER A 218      -1.704  47.561   2.438  1.00  0.75           H  
ATOM   3205 1HB  SER A 218      -2.943  47.824   0.348  1.00  0.75           H  
ATOM   3206 2HB  SER A 218      -3.660  48.790   1.629  1.00  0.75           H  
ATOM   3207  HG  SER A 218      -3.498  49.963  -0.242  1.00  0.75           H  
ATOM   3208  N   LYS A 219       0.696  49.061   1.259  1.00  0.75           N  
ATOM   3209  CA  LYS A 219       1.942  49.012   0.512  1.00  0.75           C  
ATOM   3210  C   LYS A 219       3.080  48.815   1.482  1.00  0.75           C  
ATOM   3211  O   LYS A 219       2.953  49.148   2.656  1.00  0.75           O  
ATOM   3212  CB  LYS A 219       2.180  50.296  -0.280  1.00  0.75           C  
ATOM   3213  CG  LYS A 219       1.075  50.659  -1.274  1.00  0.75           C  
ATOM   3214  CD  LYS A 219       0.965  49.655  -2.403  1.00  0.75           C  
ATOM   3215  CE  LYS A 219      -0.092  50.086  -3.414  1.00  0.75           C  
ATOM   3216  NZ  LYS A 219      -0.392  49.012  -4.373  1.00  0.75           N  
ATOM   3217  H   LYS A 219       0.616  49.697   2.033  1.00  0.75           H  
ATOM   3218  HA  LYS A 219       1.924  48.162  -0.170  1.00  0.75           H  
ATOM   3219 1HB  LYS A 219       2.294  51.128   0.415  1.00  0.75           H  
ATOM   3220 2HB  LYS A 219       3.118  50.209  -0.833  1.00  0.75           H  
ATOM   3221 1HG  LYS A 219       0.117  50.706  -0.754  1.00  0.75           H  
ATOM   3222 2HG  LYS A 219       1.282  51.640  -1.697  1.00  0.75           H  
ATOM   3223 1HD  LYS A 219       1.926  49.564  -2.911  1.00  0.75           H  
ATOM   3224 2HD  LYS A 219       0.692  48.677  -2.008  1.00  0.75           H  
ATOM   3225 1HE  LYS A 219      -1.006  50.357  -2.888  1.00  0.75           H  
ATOM   3226 2HE  LYS A 219       0.272  50.954  -3.962  1.00  0.75           H  
ATOM   3227 1HZ  LYS A 219      -1.089  49.286  -5.041  1.00  0.75           H  
ATOM   3228 2HZ  LYS A 219       0.432  48.718  -4.883  1.00  0.75           H  
ATOM   3229 3HZ  LYS A 219      -0.737  48.202  -3.858  1.00  0.75           H  
ATOM   3230  N   ASP A 220       4.197  48.305   1.004  1.00  0.77           N  
ATOM   3231  CA  ASP A 220       5.363  48.188   1.865  1.00  0.77           C  
ATOM   3232  C   ASP A 220       5.964  49.571   2.093  1.00  0.77           C  
ATOM   3233  O   ASP A 220       6.039  50.376   1.163  1.00  0.77           O  
ATOM   3234  CB  ASP A 220       6.383  47.259   1.230  1.00  0.77           C  
ATOM   3235  CG  ASP A 220       5.917  45.817   1.227  1.00  0.77           C  
ATOM   3236  OD1 ASP A 220       5.465  45.328   2.251  1.00  0.77           O  
ATOM   3237  OD2 ASP A 220       5.991  45.204   0.190  1.00  0.77           O  
ATOM   3238  H   ASP A 220       4.249  48.025   0.035  1.00  0.77           H  
ATOM   3239  HA  ASP A 220       5.057  47.784   2.831  1.00  0.77           H  
ATOM   3240 1HB  ASP A 220       6.585  47.574   0.205  1.00  0.77           H  
ATOM   3241 2HB  ASP A 220       7.321  47.323   1.785  1.00  0.77           H  
ATOM   3242  N   GLU A 221       6.411  49.834   3.318  1.00  0.79           N  
ATOM   3243  CA  GLU A 221       7.039  51.102   3.667  1.00  0.79           C  
ATOM   3244  C   GLU A 221       8.558  51.028   3.677  1.00  0.79           C  
ATOM   3245  O   GLU A 221       9.208  51.997   4.074  1.00  0.79           O  
ATOM   3246  CB  GLU A 221       6.572  51.628   5.041  1.00  0.79           C  
ATOM   3247  CG  GLU A 221       5.091  52.037   5.170  1.00  0.79           C  
ATOM   3248  CD  GLU A 221       4.750  52.625   6.574  1.00  0.79           C  
ATOM   3249  OE1 GLU A 221       5.552  52.485   7.491  1.00  0.79           O  
ATOM   3250  OE2 GLU A 221       3.713  53.240   6.709  1.00  0.79           O  
ATOM   3251  H   GLU A 221       6.342  49.121   4.040  1.00  0.79           H  
ATOM   3252  HA  GLU A 221       6.750  51.837   2.916  1.00  0.79           H  
ATOM   3253 1HB  GLU A 221       6.745  50.869   5.782  1.00  0.79           H  
ATOM   3254 2HB  GLU A 221       7.178  52.490   5.317  1.00  0.79           H  
ATOM   3255 1HG  GLU A 221       4.861  52.779   4.406  1.00  0.79           H  
ATOM   3256 2HG  GLU A 221       4.467  51.159   4.982  1.00  0.79           H  
ATOM   3257  N   HIS A 222       9.140  49.896   3.258  1.00  0.81           N  
ATOM   3258  CA  HIS A 222      10.597  49.821   3.315  1.00  0.81           C  
ATOM   3259  C   HIS A 222      11.379  49.316   2.101  1.00  0.81           C  
ATOM   3260  O   HIS A 222      12.043  48.280   2.207  1.00  0.81           O  
ATOM   3261  CB  HIS A 222      11.020  48.873   4.427  1.00  0.81           C  
ATOM   3262  CG  HIS A 222      12.459  49.045   4.813  1.00  0.81           C  
ATOM   3263  ND1 HIS A 222      12.849  49.087   6.115  1.00  0.81           N  
ATOM   3264  CD2 HIS A 222      13.589  49.212   4.075  1.00  0.81           C  
ATOM   3265  CE1 HIS A 222      14.154  49.250   6.192  1.00  0.81           C  
ATOM   3266  NE2 HIS A 222      14.637  49.334   4.969  1.00  0.81           N  
ATOM   3267  H   HIS A 222       8.574  49.123   2.940  1.00  0.81           H  
ATOM   3268  HA  HIS A 222      10.990  50.812   3.538  1.00  0.81           H  
ATOM   3269 1HB  HIS A 222      10.405  49.047   5.313  1.00  0.81           H  
ATOM   3270 2HB  HIS A 222      10.857  47.839   4.118  1.00  0.81           H  
ATOM   3271  HD1 HIS A 222      12.215  48.943   6.883  1.00  0.81           H  
ATOM   3272  HD2 HIS A 222      13.777  49.259   2.997  1.00  0.81           H  
ATOM   3273  HE1 HIS A 222      14.640  49.304   7.163  1.00  0.81           H  
ATOM   3274  N   PRO A 223      11.254  49.931   0.920  1.00  0.82           N  
ATOM   3275  CA  PRO A 223      12.199  49.858  -0.175  1.00  0.82           C  
ATOM   3276  C   PRO A 223      13.153  51.043  -0.029  1.00  0.82           C  
ATOM   3277  O   PRO A 223      12.830  51.966   0.720  1.00  0.82           O  
ATOM   3278  CB  PRO A 223      11.291  49.961  -1.381  1.00  0.82           C  
ATOM   3279  CG  PRO A 223      10.232  50.953  -0.932  1.00  0.82           C  
ATOM   3280  CD  PRO A 223       9.997  50.626   0.556  1.00  0.82           C  
ATOM   3281  HA  PRO A 223      12.737  48.915  -0.131  1.00  0.82           H  
ATOM   3282 1HB  PRO A 223      11.864  50.287  -2.233  1.00  0.82           H  
ATOM   3283 2HB  PRO A 223      10.884  48.968  -1.632  1.00  0.82           H  
ATOM   3284 1HG  PRO A 223      10.588  51.981  -1.088  1.00  0.82           H  
ATOM   3285 2HG  PRO A 223       9.322  50.833  -1.543  1.00  0.82           H  
ATOM   3286 1HD  PRO A 223       9.879  51.555   1.134  1.00  0.82           H  
ATOM   3287 2HD  PRO A 223       9.129  49.956   0.639  1.00  0.82           H  
ATOM   3288  N   ILE A 224      14.243  51.107  -0.798  1.00  0.81           N  
ATOM   3289  CA  ILE A 224      14.955  52.390  -0.875  1.00  0.81           C  
ATOM   3290  C   ILE A 224      14.925  52.986  -2.277  1.00  0.81           C  
ATOM   3291  O   ILE A 224      15.682  52.605  -3.183  1.00  0.81           O  
ATOM   3292  CB  ILE A 224      16.412  52.338  -0.387  1.00  0.81           C  
ATOM   3293  CG1 ILE A 224      16.483  51.886   1.071  1.00  0.81           C  
ATOM   3294  CG2 ILE A 224      17.075  53.700  -0.590  1.00  0.81           C  
ATOM   3295  CD1 ILE A 224      17.901  51.784   1.592  1.00  0.81           C  
ATOM   3296  H   ILE A 224      14.533  50.315  -1.355  1.00  0.81           H  
ATOM   3297  HA  ILE A 224      14.448  53.100  -0.225  1.00  0.81           H  
ATOM   3298  HB  ILE A 224      16.954  51.596  -0.975  1.00  0.81           H  
ATOM   3299 1HG1 ILE A 224      15.921  52.581   1.694  1.00  0.81           H  
ATOM   3300 2HG1 ILE A 224      16.024  50.896   1.151  1.00  0.81           H  
ATOM   3301 1HG2 ILE A 224      18.114  53.652  -0.271  1.00  0.81           H  
ATOM   3302 2HG2 ILE A 224      17.033  53.977  -1.646  1.00  0.81           H  
ATOM   3303 3HG2 ILE A 224      16.549  54.452  -0.004  1.00  0.81           H  
ATOM   3304 1HD1 ILE A 224      17.884  51.443   2.627  1.00  0.81           H  
ATOM   3305 2HD1 ILE A 224      18.467  51.100   0.999  1.00  0.81           H  
ATOM   3306 3HD1 ILE A 224      18.372  52.763   1.542  1.00  0.81           H  
ATOM   3307  N   ARG A 225      14.045  53.959  -2.432  1.00  0.79           N  
ATOM   3308  CA  ARG A 225      13.832  54.604  -3.709  1.00  0.79           C  
ATOM   3309  C   ARG A 225      15.023  55.466  -4.052  1.00  0.79           C  
ATOM   3310  O   ARG A 225      15.512  56.218  -3.211  1.00  0.79           O  
ATOM   3311  CB  ARG A 225      12.561  55.425  -3.698  1.00  0.79           C  
ATOM   3312  CG  ARG A 225      12.185  56.009  -5.046  1.00  0.79           C  
ATOM   3313  CD  ARG A 225      10.919  56.776  -4.991  1.00  0.79           C  
ATOM   3314  NE  ARG A 225       9.799  55.927  -4.632  1.00  0.79           N  
ATOM   3315  CZ  ARG A 225       9.145  55.117  -5.493  1.00  0.79           C  
ATOM   3316  NH1 ARG A 225       9.520  55.044  -6.750  1.00  0.79           N  
ATOM   3317  NH2 ARG A 225       8.129  54.386  -5.075  1.00  0.79           N  
ATOM   3318  H   ARG A 225      13.482  54.231  -1.638  1.00  0.79           H  
ATOM   3319  HA  ARG A 225      13.729  53.850  -4.477  1.00  0.79           H  
ATOM   3320 1HB  ARG A 225      11.732  54.804  -3.361  1.00  0.79           H  
ATOM   3321 2HB  ARG A 225      12.664  56.251  -2.995  1.00  0.79           H  
ATOM   3322 1HG  ARG A 225      12.970  56.685  -5.382  1.00  0.79           H  
ATOM   3323 2HG  ARG A 225      12.067  55.201  -5.769  1.00  0.79           H  
ATOM   3324 1HD  ARG A 225      11.003  57.565  -4.245  1.00  0.79           H  
ATOM   3325 2HD  ARG A 225      10.716  57.216  -5.966  1.00  0.79           H  
ATOM   3326  HE  ARG A 225       9.478  55.950  -3.674  1.00  0.79           H  
ATOM   3327 1HH1 ARG A 225      10.291  55.590  -7.086  1.00  0.79           H  
ATOM   3328 2HH1 ARG A 225       9.021  54.396  -7.394  1.00  0.79           H  
ATOM   3329 1HH2 ARG A 225       7.829  54.426  -4.118  1.00  0.79           H  
ATOM   3330 2HH2 ARG A 225       7.637  53.766  -5.751  1.00  0.79           H  
ATOM   3331  N   GLY A 226      15.501  55.348  -5.281  1.00  0.77           N  
ATOM   3332  CA  GLY A 226      16.629  56.145  -5.728  1.00  0.77           C  
ATOM   3333  C   GLY A 226      17.988  55.531  -5.398  1.00  0.77           C  
ATOM   3334  O   GLY A 226      19.018  56.146  -5.669  1.00  0.77           O  
ATOM   3335  H   GLY A 226      15.074  54.696  -5.923  1.00  0.77           H  
ATOM   3336 1HA  GLY A 226      16.555  56.289  -6.806  1.00  0.77           H  
ATOM   3337 2HA  GLY A 226      16.564  57.134  -5.278  1.00  0.77           H  
ATOM   3338  N   ALA A 227      18.020  54.320  -4.835  1.00  0.74           N  
ATOM   3339  CA  ALA A 227      19.319  53.737  -4.521  1.00  0.74           C  
ATOM   3340  C   ALA A 227      20.167  53.636  -5.782  1.00  0.74           C  
ATOM   3341  O   ALA A 227      19.656  53.299  -6.864  1.00  0.74           O  
ATOM   3342  CB  ALA A 227      19.174  52.357  -3.904  1.00  0.74           C  
ATOM   3343  H   ALA A 227      17.163  53.827  -4.576  1.00  0.74           H  
ATOM   3344  HA  ALA A 227      19.827  54.396  -3.816  1.00  0.74           H  
ATOM   3345 1HB  ALA A 227      20.158  51.953  -3.669  1.00  0.74           H  
ATOM   3346 2HB  ALA A 227      18.581  52.422  -2.992  1.00  0.74           H  
ATOM   3347 3HB  ALA A 227      18.674  51.697  -4.611  1.00  0.74           H  
ATOM   3348  N   SER A 228      21.461  53.901  -5.609  1.00  0.73           N  
ATOM   3349  CA  SER A 228      22.451  53.847  -6.675  1.00  0.73           C  
ATOM   3350  C   SER A 228      23.763  53.360  -6.118  1.00  0.73           C  
ATOM   3351  O   SER A 228      24.048  53.563  -4.935  1.00  0.73           O  
ATOM   3352  CB  SER A 228      22.674  55.233  -7.259  1.00  0.73           C  
ATOM   3353  OG  SER A 228      23.261  56.122  -6.296  1.00  0.73           O  
ATOM   3354  H   SER A 228      21.761  54.171  -4.686  1.00  0.73           H  
ATOM   3355  HA  SER A 228      22.113  53.164  -7.452  1.00  0.73           H  
ATOM   3356 1HB  SER A 228      23.314  55.167  -8.136  1.00  0.73           H  
ATOM   3357 2HB  SER A 228      21.712  55.635  -7.583  1.00  0.73           H  
ATOM   3358  HG  SER A 228      23.110  57.011  -6.653  1.00  0.73           H  
ATOM   3359  N   LEU A 229      24.606  52.813  -6.986  1.00  0.72           N  
ATOM   3360  CA  LEU A 229      25.903  52.318  -6.557  1.00  0.72           C  
ATOM   3361  C   LEU A 229      26.720  53.442  -5.950  1.00  0.72           C  
ATOM   3362  O   LEU A 229      27.364  53.262  -4.919  1.00  0.72           O  
ATOM   3363  CB  LEU A 229      26.660  51.687  -7.732  1.00  0.72           C  
ATOM   3364  CG  LEU A 229      28.020  51.085  -7.394  1.00  0.72           C  
ATOM   3365  CD1 LEU A 229      27.825  49.994  -6.372  1.00  0.72           C  
ATOM   3366  CD2 LEU A 229      28.648  50.514  -8.653  1.00  0.72           C  
ATOM   3367  H   LEU A 229      24.322  52.699  -7.949  1.00  0.72           H  
ATOM   3368  HA  LEU A 229      25.745  51.552  -5.795  1.00  0.72           H  
ATOM   3369 1HB  LEU A 229      26.056  50.898  -8.161  1.00  0.72           H  
ATOM   3370 2HB  LEU A 229      26.820  52.449  -8.493  1.00  0.72           H  
ATOM   3371  HG  LEU A 229      28.668  51.851  -6.967  1.00  0.72           H  
ATOM   3372 1HD1 LEU A 229      28.787  49.550  -6.112  1.00  0.72           H  
ATOM   3373 2HD1 LEU A 229      27.367  50.413  -5.476  1.00  0.72           H  
ATOM   3374 3HD1 LEU A 229      27.174  49.227  -6.786  1.00  0.72           H  
ATOM   3375 1HD2 LEU A 229      29.617  50.075  -8.409  1.00  0.72           H  
ATOM   3376 2HD2 LEU A 229      27.995  49.744  -9.065  1.00  0.72           H  
ATOM   3377 3HD2 LEU A 229      28.782  51.309  -9.385  1.00  0.72           H  
ATOM   3378  N   GLU A 230      26.689  54.614  -6.584  1.00  0.72           N  
ATOM   3379  CA  GLU A 230      27.450  55.738  -6.071  1.00  0.72           C  
ATOM   3380  C   GLU A 230      27.073  56.073  -4.634  1.00  0.72           C  
ATOM   3381  O   GLU A 230      27.946  56.301  -3.801  1.00  0.72           O  
ATOM   3382  CB  GLU A 230      27.245  56.984  -6.932  1.00  0.72           C  
ATOM   3383  CG  GLU A 230      28.041  58.185  -6.438  1.00  0.72           C  
ATOM   3384  CD  GLU A 230      27.880  59.432  -7.264  1.00  0.72           C  
ATOM   3385  OE1 GLU A 230      27.175  59.407  -8.243  1.00  0.72           O  
ATOM   3386  OE2 GLU A 230      28.465  60.430  -6.887  1.00  0.72           O  
ATOM   3387  H   GLU A 230      26.138  54.714  -7.421  1.00  0.72           H  
ATOM   3388  HA  GLU A 230      28.507  55.472  -6.089  1.00  0.72           H  
ATOM   3389 1HB  GLU A 230      27.540  56.774  -7.960  1.00  0.72           H  
ATOM   3390 2HB  GLU A 230      26.187  57.253  -6.938  1.00  0.72           H  
ATOM   3391 1HG  GLU A 230      27.729  58.402  -5.416  1.00  0.72           H  
ATOM   3392 2HG  GLU A 230      29.094  57.911  -6.413  1.00  0.72           H  
ATOM   3393  N   THR A 231      25.776  56.115  -4.311  1.00  0.72           N  
ATOM   3394  CA  THR A 231      25.448  56.434  -2.926  1.00  0.72           C  
ATOM   3395  C   THR A 231      25.862  55.325  -1.974  1.00  0.72           C  
ATOM   3396  O   THR A 231      26.472  55.568  -0.934  1.00  0.72           O  
ATOM   3397  CB  THR A 231      23.949  56.698  -2.724  1.00  0.72           C  
ATOM   3398  OG1 THR A 231      23.547  57.831  -3.505  1.00  0.72           O  
ATOM   3399  CG2 THR A 231      23.661  56.947  -1.239  1.00  0.72           C  
ATOM   3400  H   THR A 231      25.036  55.933  -5.000  1.00  0.72           H  
ATOM   3401  HA  THR A 231      25.993  57.336  -2.647  1.00  0.72           H  
ATOM   3402  HB  THR A 231      23.382  55.825  -3.060  1.00  0.72           H  
ATOM   3403  HG1 THR A 231      23.571  57.590  -4.437  1.00  0.72           H  
ATOM   3404 1HG2 THR A 231      22.597  57.126  -1.099  1.00  0.72           H  
ATOM   3405 2HG2 THR A 231      23.963  56.072  -0.658  1.00  0.72           H  
ATOM   3406 3HG2 THR A 231      24.223  57.816  -0.901  1.00  0.72           H  
ATOM   3407  N   MET A 232      25.539  54.096  -2.340  1.00  0.73           N  
ATOM   3408  CA  MET A 232      25.776  52.943  -1.491  1.00  0.73           C  
ATOM   3409  C   MET A 232      27.245  52.742  -1.168  1.00  0.73           C  
ATOM   3410  O   MET A 232      27.622  52.483  -0.022  1.00  0.73           O  
ATOM   3411  CB  MET A 232      25.196  51.746  -2.196  1.00  0.73           C  
ATOM   3412  CG  MET A 232      23.682  51.793  -2.244  1.00  0.73           C  
ATOM   3413  SD  MET A 232      23.045  50.556  -3.275  1.00  0.73           S  
ATOM   3414  CE  MET A 232      23.556  49.160  -2.384  1.00  0.73           C  
ATOM   3415  H   MET A 232      25.081  53.954  -3.243  1.00  0.73           H  
ATOM   3416  HA  MET A 232      25.245  53.097  -0.556  1.00  0.73           H  
ATOM   3417 1HB  MET A 232      25.572  51.707  -3.220  1.00  0.73           H  
ATOM   3418 2HB  MET A 232      25.511  50.830  -1.692  1.00  0.73           H  
ATOM   3419 1HG  MET A 232      23.267  51.677  -1.259  1.00  0.73           H  
ATOM   3420 2HG  MET A 232      23.367  52.760  -2.632  1.00  0.73           H  
ATOM   3421 1HE  MET A 232      23.257  48.323  -2.912  1.00  0.73           H  
ATOM   3422 2HE  MET A 232      24.644  49.158  -2.291  1.00  0.73           H  
ATOM   3423 3HE  MET A 232      23.105  49.147  -1.409  1.00  0.73           H  
ATOM   3424  N   ALA A 233      28.083  52.952  -2.175  1.00  0.73           N  
ATOM   3425  CA  ALA A 233      29.526  52.818  -2.089  1.00  0.73           C  
ATOM   3426  C   ALA A 233      30.150  53.790  -1.083  1.00  0.73           C  
ATOM   3427  O   ALA A 233      31.287  53.589  -0.652  1.00  0.73           O  
ATOM   3428  CB  ALA A 233      30.128  53.035  -3.461  1.00  0.73           C  
ATOM   3429  H   ALA A 233      27.701  53.179  -3.091  1.00  0.73           H  
ATOM   3430  HA  ALA A 233      29.750  51.802  -1.759  1.00  0.73           H  
ATOM   3431 1HB  ALA A 233      31.205  52.901  -3.412  1.00  0.73           H  
ATOM   3432 2HB  ALA A 233      29.699  52.312  -4.160  1.00  0.73           H  
ATOM   3433 3HB  ALA A 233      29.895  54.049  -3.796  1.00  0.73           H  
ATOM   3434  N   LYS A 234      29.453  54.881  -0.759  1.00  0.73           N  
ATOM   3435  CA  LYS A 234      29.965  55.881   0.160  1.00  0.73           C  
ATOM   3436  C   LYS A 234      29.542  55.621   1.610  1.00  0.73           C  
ATOM   3437  O   LYS A 234      29.921  56.369   2.515  1.00  0.73           O  
ATOM   3438  CB  LYS A 234      29.520  57.268  -0.303  1.00  0.73           C  
ATOM   3439  CG  LYS A 234      30.135  57.683  -1.650  1.00  0.73           C  
ATOM   3440  CD  LYS A 234      29.646  59.054  -2.119  1.00  0.73           C  
ATOM   3441  CE  LYS A 234      30.269  59.424  -3.464  1.00  0.73           C  
ATOM   3442  NZ  LYS A 234      29.782  60.744  -3.978  1.00  0.73           N  
ATOM   3443  H   LYS A 234      28.505  55.016  -1.112  1.00  0.73           H  
ATOM   3444  HA  LYS A 234      31.053  55.847   0.125  1.00  0.73           H  
ATOM   3445 1HB  LYS A 234      28.432  57.277  -0.414  1.00  0.73           H  
ATOM   3446 2HB  LYS A 234      29.785  58.012   0.444  1.00  0.73           H  
ATOM   3447 1HG  LYS A 234      31.218  57.710  -1.554  1.00  0.73           H  
ATOM   3448 2HG  LYS A 234      29.880  56.941  -2.401  1.00  0.73           H  
ATOM   3449 1HD  LYS A 234      28.559  59.022  -2.236  1.00  0.73           H  
ATOM   3450 2HD  LYS A 234      29.899  59.813  -1.382  1.00  0.73           H  
ATOM   3451 1HE  LYS A 234      31.350  59.467  -3.354  1.00  0.73           H  
ATOM   3452 2HE  LYS A 234      30.020  58.651  -4.189  1.00  0.73           H  
ATOM   3453 1HZ  LYS A 234      30.225  60.937  -4.873  1.00  0.73           H  
ATOM   3454 2HZ  LYS A 234      28.775  60.715  -4.103  1.00  0.73           H  
ATOM   3455 3HZ  LYS A 234      30.017  61.472  -3.324  1.00  0.73           H  
ATOM   3456  N   LEU A 235      28.747  54.578   1.842  1.00  0.73           N  
ATOM   3457  CA  LEU A 235      28.270  54.308   3.187  1.00  0.73           C  
ATOM   3458  C   LEU A 235      29.279  53.469   3.981  1.00  0.73           C  
ATOM   3459  O   LEU A 235      29.995  52.652   3.406  1.00  0.73           O  
ATOM   3460  CB  LEU A 235      26.923  53.607   3.097  1.00  0.73           C  
ATOM   3461  CG  LEU A 235      25.857  54.418   2.411  1.00  0.73           C  
ATOM   3462  CD1 LEU A 235      24.633  53.600   2.330  1.00  0.73           C  
ATOM   3463  CD2 LEU A 235      25.633  55.708   3.158  1.00  0.73           C  
ATOM   3464  H   LEU A 235      28.454  53.962   1.081  1.00  0.73           H  
ATOM   3465  HA  LEU A 235      28.122  55.269   3.665  1.00  0.73           H  
ATOM   3466 1HB  LEU A 235      27.053  52.691   2.521  1.00  0.73           H  
ATOM   3467 2HB  LEU A 235      26.573  53.338   4.088  1.00  0.73           H  
ATOM   3468  HG  LEU A 235      26.173  54.647   1.396  1.00  0.73           H  
ATOM   3469 1HD1 LEU A 235      23.851  54.154   1.810  1.00  0.73           H  
ATOM   3470 2HD1 LEU A 235      24.890  52.712   1.778  1.00  0.73           H  
ATOM   3471 3HD1 LEU A 235      24.293  53.335   3.330  1.00  0.73           H  
ATOM   3472 1HD2 LEU A 235      24.864  56.292   2.651  1.00  0.73           H  
ATOM   3473 2HD2 LEU A 235      25.314  55.490   4.177  1.00  0.73           H  
ATOM   3474 3HD2 LEU A 235      26.565  56.277   3.182  1.00  0.73           H  
ATOM   3475  N   PRO A 236      29.376  53.654   5.308  1.00  0.73           N  
ATOM   3476  CA  PRO A 236      30.260  52.911   6.185  1.00  0.73           C  
ATOM   3477  C   PRO A 236      29.793  51.467   6.423  1.00  0.73           C  
ATOM   3478  O   PRO A 236      28.585  51.195   6.330  1.00  0.73           O  
ATOM   3479  CB  PRO A 236      30.190  53.729   7.481  1.00  0.73           C  
ATOM   3480  CG  PRO A 236      28.825  54.386   7.449  1.00  0.73           C  
ATOM   3481  CD  PRO A 236      28.573  54.693   5.988  1.00  0.73           C  
ATOM   3482  HA  PRO A 236      31.258  52.978   5.753  1.00  0.73           H  
ATOM   3483 1HB  PRO A 236      30.315  53.059   8.352  1.00  0.73           H  
ATOM   3484 2HB  PRO A 236      31.015  54.452   7.513  1.00  0.73           H  
ATOM   3485 1HG  PRO A 236      28.074  53.701   7.873  1.00  0.73           H  
ATOM   3486 2HG  PRO A 236      28.822  55.288   8.082  1.00  0.73           H  
ATOM   3487 1HD  PRO A 236      27.502  54.588   5.783  1.00  0.73           H  
ATOM   3488 2HD  PRO A 236      28.953  55.699   5.742  1.00  0.73           H  
ATOM   3489  N   PRO A 237      30.727  50.548   6.778  1.00  0.74           N  
ATOM   3490  CA  PRO A 237      30.492  49.179   7.214  1.00  0.74           C  
ATOM   3491  C   PRO A 237      29.498  49.122   8.367  1.00  0.74           C  
ATOM   3492  O   PRO A 237      29.583  49.905   9.314  1.00  0.74           O  
ATOM   3493  CB  PRO A 237      31.878  48.725   7.642  1.00  0.74           C  
ATOM   3494  CG  PRO A 237      32.811  49.523   6.783  1.00  0.74           C  
ATOM   3495  CD  PRO A 237      32.165  50.879   6.660  1.00  0.74           C  
ATOM   3496  HA  PRO A 237      30.192  48.560   6.368  1.00  0.74           H  
ATOM   3497 1HB  PRO A 237      32.015  48.909   8.715  1.00  0.74           H  
ATOM   3498 2HB  PRO A 237      31.981  47.634   7.492  1.00  0.74           H  
ATOM   3499 1HG  PRO A 237      33.799  49.555   7.245  1.00  0.74           H  
ATOM   3500 2HG  PRO A 237      32.937  49.017   5.807  1.00  0.74           H  
ATOM   3501 1HD  PRO A 237      32.489  51.561   7.459  1.00  0.74           H  
ATOM   3502 2HD  PRO A 237      32.413  51.238   5.652  1.00  0.74           H  
ATOM   3503  N   ALA A 238      28.560  48.190   8.274  1.00  0.74           N  
ATOM   3504  CA  ALA A 238      27.507  47.975   9.256  1.00  0.74           C  
ATOM   3505  C   ALA A 238      28.019  47.479  10.607  1.00  0.74           C  
ATOM   3506  O   ALA A 238      27.472  47.843  11.647  1.00  0.74           O  
ATOM   3507  CB  ALA A 238      26.502  46.974   8.709  1.00  0.74           C  
ATOM   3508  H   ALA A 238      28.583  47.582   7.469  1.00  0.74           H  
ATOM   3509  HA  ALA A 238      27.008  48.930   9.418  1.00  0.74           H  
ATOM   3510 1HB  ALA A 238      25.693  46.842   9.424  1.00  0.74           H  
ATOM   3511 2HB  ALA A 238      26.098  47.334   7.769  1.00  0.74           H  
ATOM   3512 3HB  ALA A 238      26.999  46.018   8.541  1.00  0.74           H  
ATOM   3513  N   PHE A 239      29.027  46.601  10.593  1.00  0.75           N  
ATOM   3514  CA  PHE A 239      29.525  46.014  11.835  1.00  0.75           C  
ATOM   3515  C   PHE A 239      30.962  46.411  12.204  1.00  0.75           C  
ATOM   3516  O   PHE A 239      31.204  46.872  13.323  1.00  0.75           O  
ATOM   3517  CB  PHE A 239      29.402  44.488  11.777  1.00  0.75           C  
ATOM   3518  CG  PHE A 239      29.850  43.795  13.030  1.00  0.75           C  
ATOM   3519  CD1 PHE A 239      29.030  43.742  14.145  1.00  0.75           C  
ATOM   3520  CD2 PHE A 239      31.092  43.203  13.095  1.00  0.75           C  
ATOM   3521  CE1 PHE A 239      29.448  43.111  15.306  1.00  0.75           C  
ATOM   3522  CE2 PHE A 239      31.522  42.579  14.249  1.00  0.75           C  
ATOM   3523  CZ  PHE A 239      30.698  42.530  15.359  1.00  0.75           C  
ATOM   3524  H   PHE A 239      29.455  46.337   9.714  1.00  0.75           H  
ATOM   3525  HA  PHE A 239      28.882  46.357  12.645  1.00  0.75           H  
ATOM   3526 1HB  PHE A 239      28.367  44.209  11.586  1.00  0.75           H  
ATOM   3527 2HB  PHE A 239      29.994  44.106  10.955  1.00  0.75           H  
ATOM   3528  HD1 PHE A 239      28.045  44.211  14.101  1.00  0.75           H  
ATOM   3529  HD2 PHE A 239      31.735  43.239  12.212  1.00  0.75           H  
ATOM   3530  HE1 PHE A 239      28.795  43.081  16.175  1.00  0.75           H  
ATOM   3531  HE2 PHE A 239      32.508  42.120  14.283  1.00  0.75           H  
ATOM   3532  HZ  PHE A 239      31.036  42.033  16.269  1.00  0.75           H  
ATOM   3533  N   LYS A 240      31.916  46.240  11.281  1.00  0.75           N  
ATOM   3534  CA  LYS A 240      33.322  46.495  11.612  1.00  0.75           C  
ATOM   3535  C   LYS A 240      34.011  47.452  10.648  1.00  0.75           C  
ATOM   3536  O   LYS A 240      33.952  47.294   9.428  1.00  0.75           O  
ATOM   3537  CB  LYS A 240      34.099  45.175  11.615  1.00  0.75           C  
ATOM   3538  CG  LYS A 240      35.575  45.259  11.961  1.00  0.75           C  
ATOM   3539  CD  LYS A 240      36.212  43.863  11.980  1.00  0.75           C  
ATOM   3540  CE  LYS A 240      36.339  43.307  10.541  1.00  0.75           C  
ATOM   3541  NZ  LYS A 240      37.085  42.001  10.488  1.00  0.75           N  
ATOM   3542  H   LYS A 240      31.678  45.857  10.361  1.00  0.75           H  
ATOM   3543  HA  LYS A 240      33.368  46.935  12.607  1.00  0.75           H  
ATOM   3544 1HB  LYS A 240      33.643  44.485  12.309  1.00  0.75           H  
ATOM   3545 2HB  LYS A 240      34.044  44.736  10.630  1.00  0.75           H  
ATOM   3546 1HG  LYS A 240      36.083  45.854  11.214  1.00  0.75           H  
ATOM   3547 2HG  LYS A 240      35.703  45.735  12.930  1.00  0.75           H  
ATOM   3548 1HD  LYS A 240      37.202  43.919  12.434  1.00  0.75           H  
ATOM   3549 2HD  LYS A 240      35.592  43.187  12.569  1.00  0.75           H  
ATOM   3550 1HE  LYS A 240      35.338  43.157  10.130  1.00  0.75           H  
ATOM   3551 2HE  LYS A 240      36.865  44.040   9.926  1.00  0.75           H  
ATOM   3552 1HZ  LYS A 240      37.144  41.666   9.504  1.00  0.75           H  
ATOM   3553 2HZ  LYS A 240      38.016  42.121  10.848  1.00  0.75           H  
ATOM   3554 3HZ  LYS A 240      36.599  41.310  11.035  1.00  0.75           H  
ATOM   3555  N   LYS A 241      34.692  48.450  11.192  1.00  0.75           N  
ATOM   3556  CA  LYS A 241      35.425  49.369  10.336  1.00  0.75           C  
ATOM   3557  C   LYS A 241      36.416  48.558   9.508  1.00  0.75           C  
ATOM   3558  O   LYS A 241      37.153  47.739  10.053  1.00  0.75           O  
ATOM   3559  CB  LYS A 241      36.146  50.428  11.171  1.00  0.75           C  
ATOM   3560  CG  LYS A 241      36.874  51.495  10.362  1.00  0.75           C  
ATOM   3561  CD  LYS A 241      37.492  52.553  11.276  1.00  0.75           C  
ATOM   3562  CE  LYS A 241      38.221  53.624  10.477  1.00  0.75           C  
ATOM   3563  NZ  LYS A 241      38.823  54.661  11.361  1.00  0.75           N  
ATOM   3564  H   LYS A 241      34.708  48.563  12.196  1.00  0.75           H  
ATOM   3565  HA  LYS A 241      34.725  49.860   9.657  1.00  0.75           H  
ATOM   3566 1HB  LYS A 241      35.428  50.933  11.818  1.00  0.75           H  
ATOM   3567 2HB  LYS A 241      36.880  49.943  11.813  1.00  0.75           H  
ATOM   3568 1HG  LYS A 241      37.667  51.027   9.776  1.00  0.75           H  
ATOM   3569 2HG  LYS A 241      36.175  51.975   9.678  1.00  0.75           H  
ATOM   3570 1HD  LYS A 241      36.707  53.025  11.869  1.00  0.75           H  
ATOM   3571 2HD  LYS A 241      38.199  52.077  11.955  1.00  0.75           H  
ATOM   3572 1HE  LYS A 241      39.012  53.156   9.892  1.00  0.75           H  
ATOM   3573 2HE  LYS A 241      37.517  54.105   9.799  1.00  0.75           H  
ATOM   3574 1HZ  LYS A 241      39.297  55.353  10.797  1.00  0.75           H  
ATOM   3575 2HZ  LYS A 241      38.095  55.109  11.901  1.00  0.75           H  
ATOM   3576 3HZ  LYS A 241      39.487  54.227  11.988  1.00  0.75           H  
ATOM   3577  N   GLY A 242      36.433  48.771   8.198  1.00  0.74           N  
ATOM   3578  CA  GLY A 242      37.326  48.019   7.322  1.00  0.74           C  
ATOM   3579  C   GLY A 242      36.675  46.770   6.703  1.00  0.74           C  
ATOM   3580  O   GLY A 242      37.275  46.129   5.837  1.00  0.74           O  
ATOM   3581  H   GLY A 242      35.810  49.455   7.798  1.00  0.74           H  
ATOM   3582 1HA  GLY A 242      37.670  48.675   6.523  1.00  0.74           H  
ATOM   3583 2HA  GLY A 242      38.210  47.722   7.883  1.00  0.74           H  
ATOM   3584  N   GLY A 243      35.458  46.425   7.138  1.00  0.73           N  
ATOM   3585  CA  GLY A 243      34.752  45.269   6.591  1.00  0.73           C  
ATOM   3586  C   GLY A 243      34.118  45.687   5.271  1.00  0.73           C  
ATOM   3587  O   GLY A 243      34.334  46.816   4.823  1.00  0.73           O  
ATOM   3588  H   GLY A 243      35.007  46.955   7.882  1.00  0.73           H  
ATOM   3589 1HA  GLY A 243      35.442  44.439   6.439  1.00  0.73           H  
ATOM   3590 2HA  GLY A 243      33.984  44.944   7.295  1.00  0.73           H  
ATOM   3591  N   VAL A 244      33.331  44.807   4.637  1.00  0.72           N  
ATOM   3592  CA  VAL A 244      32.774  45.185   3.337  1.00  0.72           C  
ATOM   3593  C   VAL A 244      31.261  45.280   3.301  1.00  0.72           C  
ATOM   3594  O   VAL A 244      30.683  45.643   2.279  1.00  0.72           O  
ATOM   3595  CB  VAL A 244      33.156  44.196   2.245  1.00  0.72           C  
ATOM   3596  CG1 VAL A 244      34.659  44.104   2.101  1.00  0.72           C  
ATOM   3597  CG2 VAL A 244      32.551  42.908   2.494  1.00  0.72           C  
ATOM   3598  H   VAL A 244      33.161  43.893   5.032  1.00  0.72           H  
ATOM   3599  HA  VAL A 244      33.177  46.157   3.076  1.00  0.72           H  
ATOM   3600  HB  VAL A 244      32.767  44.565   1.308  1.00  0.72           H  
ATOM   3601 1HG1 VAL A 244      34.898  43.415   1.287  1.00  0.72           H  
ATOM   3602 2HG1 VAL A 244      35.081  45.077   1.887  1.00  0.72           H  
ATOM   3603 3HG1 VAL A 244      35.088  43.727   3.027  1.00  0.72           H  
ATOM   3604 1HG2 VAL A 244      32.818  42.277   1.656  1.00  0.72           H  
ATOM   3605 2HG2 VAL A 244      32.925  42.499   3.428  1.00  0.72           H  
ATOM   3606 3HG2 VAL A 244      31.473  43.008   2.541  1.00  0.72           H  
ATOM   3607  N   VAL A 245      30.606  44.935   4.389  1.00  0.71           N  
ATOM   3608  CA  VAL A 245      29.158  44.982   4.379  1.00  0.71           C  
ATOM   3609  C   VAL A 245      28.725  46.258   5.041  1.00  0.71           C  
ATOM   3610  O   VAL A 245      28.927  46.413   6.243  1.00  0.71           O  
ATOM   3611  CB  VAL A 245      28.588  43.787   5.147  1.00  0.71           C  
ATOM   3612  CG1 VAL A 245      27.062  43.829   5.144  1.00  0.71           C  
ATOM   3613  CG2 VAL A 245      29.105  42.512   4.512  1.00  0.71           C  
ATOM   3614  H   VAL A 245      31.106  44.651   5.218  1.00  0.71           H  
ATOM   3615  HA  VAL A 245      28.794  44.965   3.351  1.00  0.71           H  
ATOM   3616  HB  VAL A 245      28.914  43.842   6.187  1.00  0.71           H  
ATOM   3617 1HG1 VAL A 245      26.697  42.981   5.703  1.00  0.71           H  
ATOM   3618 2HG1 VAL A 245      26.711  44.756   5.609  1.00  0.71           H  
ATOM   3619 3HG1 VAL A 245      26.693  43.777   4.123  1.00  0.71           H  
ATOM   3620 1HG2 VAL A 245      28.726  41.661   5.047  1.00  0.71           H  
ATOM   3621 2HG2 VAL A 245      28.771  42.478   3.480  1.00  0.71           H  
ATOM   3622 3HG2 VAL A 245      30.190  42.498   4.547  1.00  0.71           H  
ATOM   3623  N   THR A 246      28.138  47.153   4.259  1.00  0.71           N  
ATOM   3624  CA  THR A 246      27.738  48.468   4.733  1.00  0.71           C  
ATOM   3625  C   THR A 246      26.296  48.444   5.084  1.00  0.71           C  
ATOM   3626  O   THR A 246      25.600  47.467   4.821  1.00  0.71           O  
ATOM   3627  CB  THR A 246      27.961  49.577   3.692  1.00  0.71           C  
ATOM   3628  OG1 THR A 246      27.009  49.460   2.620  1.00  0.71           O  
ATOM   3629  CG2 THR A 246      29.373  49.450   3.139  1.00  0.71           C  
ATOM   3630  H   THR A 246      28.017  46.921   3.283  1.00  0.71           H  
ATOM   3631  HA  THR A 246      28.266  48.725   5.623  1.00  0.71           H  
ATOM   3632  HB  THR A 246      27.848  50.551   4.143  1.00  0.71           H  
ATOM   3633  HG1 THR A 246      27.307  50.025   1.875  1.00  0.71           H  
ATOM   3634 1HG2 THR A 246      29.540  50.234   2.400  1.00  0.71           H  
ATOM   3635 2HG2 THR A 246      30.094  49.556   3.948  1.00  0.71           H  
ATOM   3636 3HG2 THR A 246      29.500  48.474   2.665  1.00  0.71           H  
ATOM   3637  N   ALA A 247      25.824  49.546   5.609  1.00  0.71           N  
ATOM   3638  CA  ALA A 247      24.416  49.630   5.950  1.00  0.71           C  
ATOM   3639  C   ALA A 247      23.508  49.344   4.739  1.00  0.71           C  
ATOM   3640  O   ALA A 247      22.407  48.838   4.909  1.00  0.71           O  
ATOM   3641  CB  ALA A 247      24.091  50.996   6.516  1.00  0.71           C  
ATOM   3642  H   ALA A 247      26.488  50.297   5.816  1.00  0.71           H  
ATOM   3643  HA  ALA A 247      24.211  48.875   6.708  1.00  0.71           H  
ATOM   3644 1HB  ALA A 247      23.038  51.033   6.798  1.00  0.71           H  
ATOM   3645 2HB  ALA A 247      24.710  51.181   7.394  1.00  0.71           H  
ATOM   3646 3HB  ALA A 247      24.293  51.757   5.761  1.00  0.71           H  
ATOM   3647  N   ALA A 248      23.927  49.664   3.503  1.00  0.72           N  
ATOM   3648  CA  ALA A 248      22.993  49.442   2.387  1.00  0.72           C  
ATOM   3649  C   ALA A 248      23.037  48.017   1.885  1.00  0.72           C  
ATOM   3650  O   ALA A 248      22.294  47.649   0.972  1.00  0.72           O  
ATOM   3651  CB  ALA A 248      23.268  50.361   1.247  1.00  0.72           C  
ATOM   3652  H   ALA A 248      24.885  49.979   3.326  1.00  0.72           H  
ATOM   3653  HA  ALA A 248      21.985  49.638   2.751  1.00  0.72           H  
ATOM   3654 1HB  ALA A 248      22.532  50.180   0.475  1.00  0.72           H  
ATOM   3655 2HB  ALA A 248      23.176  51.368   1.585  1.00  0.72           H  
ATOM   3656 3HB  ALA A 248      24.273  50.180   0.857  1.00  0.72           H  
ATOM   3657  N   ASN A 249      23.932  47.233   2.468  1.00  0.75           N  
ATOM   3658  CA  ASN A 249      24.138  45.846   2.152  1.00  0.75           C  
ATOM   3659  C   ASN A 249      23.625  45.002   3.264  1.00  0.75           C  
ATOM   3660  O   ASN A 249      23.927  43.808   3.321  1.00  0.75           O  
ATOM   3661  CB  ASN A 249      25.585  45.568   1.949  1.00  0.75           C  
ATOM   3662  CG  ASN A 249      26.039  46.143   0.746  1.00  0.75           C  
ATOM   3663  OD1 ASN A 249      25.828  45.533  -0.281  1.00  0.75           O  
ATOM   3664  ND2 ASN A 249      26.633  47.280   0.779  1.00  0.75           N  
ATOM   3665  H   ASN A 249      24.500  47.600   3.228  1.00  0.75           H  
ATOM   3666  HA  ASN A 249      23.586  45.603   1.252  1.00  0.75           H  
ATOM   3667 1HB  ASN A 249      26.151  45.972   2.776  1.00  0.75           H  
ATOM   3668 2HB  ASN A 249      25.758  44.495   1.920  1.00  0.75           H  
ATOM   3669 1HD2 ASN A 249      26.979  47.694  -0.066  1.00  0.75           H  
ATOM   3670 2HD2 ASN A 249      26.784  47.795   1.618  1.00  0.75           H  
ATOM   3671  N   ALA A 250      22.826  45.616   4.130  1.00  0.78           N  
ATOM   3672  CA  ALA A 250      22.243  44.930   5.247  1.00  0.78           C  
ATOM   3673  C   ALA A 250      20.794  45.309   5.352  1.00  0.78           C  
ATOM   3674  O   ALA A 250      20.425  46.477   5.244  1.00  0.78           O  
ATOM   3675  CB  ALA A 250      22.963  45.330   6.518  1.00  0.78           C  
ATOM   3676  H   ALA A 250      22.632  46.615   4.045  1.00  0.78           H  
ATOM   3677  HA  ALA A 250      22.309  43.855   5.086  1.00  0.78           H  
ATOM   3678 1HB  ALA A 250      22.498  44.829   7.355  1.00  0.78           H  
ATOM   3679 2HB  ALA A 250      24.014  45.064   6.449  1.00  0.78           H  
ATOM   3680 3HB  ALA A 250      22.874  46.409   6.649  1.00  0.78           H  
ATOM   3681  N   SER A 251      19.956  44.342   5.613  1.00  0.80           N  
ATOM   3682  CA  SER A 251      18.573  44.690   5.766  1.00  0.80           C  
ATOM   3683  C   SER A 251      18.357  45.523   7.017  1.00  0.80           C  
ATOM   3684  O   SER A 251      19.055  45.341   8.017  1.00  0.80           O  
ATOM   3685  CB  SER A 251      17.789  43.435   5.886  1.00  0.80           C  
ATOM   3686  OG  SER A 251      18.086  42.786   7.087  1.00  0.80           O  
ATOM   3687  H   SER A 251      20.267  43.370   5.643  1.00  0.80           H  
ATOM   3688  HA  SER A 251      18.246  45.260   4.896  1.00  0.80           H  
ATOM   3689 1HB  SER A 251      16.747  43.691   5.849  1.00  0.80           H  
ATOM   3690 2HB  SER A 251      18.015  42.779   5.048  1.00  0.80           H  
ATOM   3691  HG  SER A 251      17.715  43.353   7.782  1.00  0.80           H  
ATOM   3692  N   GLY A 252      17.325  46.359   7.008  1.00  0.80           N  
ATOM   3693  CA  GLY A 252      16.941  47.052   8.226  1.00  0.80           C  
ATOM   3694  C   GLY A 252      15.933  46.158   8.909  1.00  0.80           C  
ATOM   3695  O   GLY A 252      15.621  45.102   8.360  1.00  0.80           O  
ATOM   3696  H   GLY A 252      16.806  46.507   6.154  1.00  0.80           H  
ATOM   3697 1HA  GLY A 252      17.810  47.209   8.867  1.00  0.80           H  
ATOM   3698 2HA  GLY A 252      16.506  48.022   7.994  1.00  0.80           H  
ATOM   3699  N   ILE A 253      15.402  46.589  10.048  1.00  0.79           N  
ATOM   3700  CA  ILE A 253      14.431  45.796  10.802  1.00  0.79           C  
ATOM   3701  C   ILE A 253      13.020  46.339  10.778  1.00  0.79           C  
ATOM   3702  O   ILE A 253      12.781  47.510  11.105  1.00  0.79           O  
ATOM   3703  CB  ILE A 253      14.911  45.641  12.218  1.00  0.79           C  
ATOM   3704  CG1 ILE A 253      16.193  44.997  12.209  1.00  0.79           C  
ATOM   3705  CG2 ILE A 253      13.988  44.931  13.045  1.00  0.79           C  
ATOM   3706  CD1 ILE A 253      16.159  43.619  11.539  1.00  0.79           C  
ATOM   3707  H   ILE A 253      15.705  47.475  10.424  1.00  0.79           H  
ATOM   3708  HA  ILE A 253      14.397  44.802  10.357  1.00  0.79           H  
ATOM   3709  HB  ILE A 253      15.053  46.594  12.597  1.00  0.79           H  
ATOM   3710 1HG1 ILE A 253      16.919  45.628  11.702  1.00  0.79           H  
ATOM   3711 2HG1 ILE A 253      16.487  44.891  13.237  1.00  0.79           H  
ATOM   3712 1HG2 ILE A 253      14.376  44.864  14.062  1.00  0.79           H  
ATOM   3713 2HG2 ILE A 253      13.043  45.474  13.046  1.00  0.79           H  
ATOM   3714 3HG2 ILE A 253      13.844  43.927  12.642  1.00  0.79           H  
ATOM   3715 1HD1 ILE A 253      17.147  43.165  11.576  1.00  0.79           H  
ATOM   3716 2HD1 ILE A 253      15.445  42.979  12.055  1.00  0.79           H  
ATOM   3717 3HD1 ILE A 253      15.856  43.714  10.501  1.00  0.79           H  
ATOM   3718  N   ASN A 254      12.096  45.453  10.389  1.00  0.76           N  
ATOM   3719  CA  ASN A 254      10.704  45.798  10.165  1.00  0.76           C  
ATOM   3720  C   ASN A 254       9.655  44.938  10.871  1.00  0.76           C  
ATOM   3721  O   ASN A 254       9.923  43.813  11.296  1.00  0.76           O  
ATOM   3722  CB  ASN A 254      10.474  45.684   8.694  1.00  0.76           C  
ATOM   3723  CG  ASN A 254      11.369  46.544   7.935  1.00  0.76           C  
ATOM   3724  OD1 ASN A 254      11.070  47.674   7.550  1.00  0.76           O  
ATOM   3725  ND2 ASN A 254      12.535  46.040   7.739  1.00  0.76           N  
ATOM   3726  H   ASN A 254      12.415  44.516  10.128  1.00  0.76           H  
ATOM   3727  HA  ASN A 254      10.555  46.819  10.501  1.00  0.76           H  
ATOM   3728 1HB  ASN A 254      10.621  44.649   8.376  1.00  0.76           H  
ATOM   3729 2HB  ASN A 254       9.450  45.955   8.486  1.00  0.76           H  
ATOM   3730 1HD2 ASN A 254      13.226  46.562   7.246  1.00  0.76           H  
ATOM   3731 2HD2 ASN A 254      12.746  45.111   8.096  1.00  0.76           H  
ATOM   3732  N   ASP A 255       8.451  45.498  10.971  1.00  0.72           N  
ATOM   3733  CA  ASP A 255       7.257  44.827  11.482  1.00  0.72           C  
ATOM   3734  C   ASP A 255       6.469  44.226  10.309  1.00  0.72           C  
ATOM   3735  O   ASP A 255       6.273  44.906   9.293  1.00  0.72           O  
ATOM   3736  CB  ASP A 255       6.350  45.821  12.199  1.00  0.72           C  
ATOM   3737  CG  ASP A 255       6.888  46.409  13.504  1.00  0.72           C  
ATOM   3738  OD1 ASP A 255       7.773  45.871  14.118  1.00  0.72           O  
ATOM   3739  OD2 ASP A 255       6.392  47.416  13.891  1.00  0.72           O  
ATOM   3740  H   ASP A 255       8.359  46.449  10.620  1.00  0.72           H  
ATOM   3741  HA  ASP A 255       7.554  44.024  12.157  1.00  0.72           H  
ATOM   3742 1HB  ASP A 255       6.138  46.650  11.522  1.00  0.72           H  
ATOM   3743 2HB  ASP A 255       5.400  45.336  12.412  1.00  0.72           H  
ATOM   3744  N   CYS A 256       6.062  42.951  10.430  1.00  0.67           N  
ATOM   3745  CA  CYS A 256       5.284  42.262   9.377  1.00  0.67           C  
ATOM   3746  C   CYS A 256       4.765  40.882   9.794  1.00  0.67           C  
ATOM   3747  O   CYS A 256       5.324  40.234  10.682  1.00  0.67           O  
ATOM   3748  CB  CYS A 256       6.114  42.070   8.115  1.00  0.67           C  
ATOM   3749  SG  CYS A 256       5.222  41.378   6.664  1.00  0.67           S  
ATOM   3750  H   CYS A 256       6.276  42.456  11.298  1.00  0.67           H  
ATOM   3751  HA  CYS A 256       4.429  42.892   9.129  1.00  0.67           H  
ATOM   3752 1HB  CYS A 256       6.548  43.001   7.829  1.00  0.67           H  
ATOM   3753 2HB  CYS A 256       6.915  41.395   8.339  1.00  0.67           H  
ATOM   3754  HG  CYS A 256       4.342  42.385   6.529  1.00  0.67           H  
ATOM   3755  N   ALA A 257       3.739  40.399   9.101  1.00  0.63           N  
ATOM   3756  CA  ALA A 257       3.321  39.011   9.269  1.00  0.63           C  
ATOM   3757  C   ALA A 257       2.922  38.388   7.944  1.00  0.63           C  
ATOM   3758  O   ALA A 257       2.507  39.062   6.999  1.00  0.63           O  
ATOM   3759  CB  ALA A 257       2.177  38.883  10.229  1.00  0.63           C  
ATOM   3760  H   ALA A 257       3.265  41.006   8.439  1.00  0.63           H  
ATOM   3761  HA  ALA A 257       4.166  38.457   9.658  1.00  0.63           H  
ATOM   3762 1HB  ALA A 257       1.929  37.827  10.342  1.00  0.63           H  
ATOM   3763 2HB  ALA A 257       2.465  39.292  11.189  1.00  0.63           H  
ATOM   3764 3HB  ALA A 257       1.321  39.412   9.847  1.00  0.63           H  
ATOM   3765  N   ALA A 258       2.996  37.070   7.890  1.00  0.60           N  
ATOM   3766  CA  ALA A 258       2.607  36.353   6.688  1.00  0.60           C  
ATOM   3767  C   ALA A 258       1.940  35.042   7.024  1.00  0.60           C  
ATOM   3768  O   ALA A 258       2.140  34.465   8.093  1.00  0.60           O  
ATOM   3769  CB  ALA A 258       3.823  36.113   5.809  1.00  0.60           C  
ATOM   3770  H   ALA A 258       3.365  36.565   8.696  1.00  0.60           H  
ATOM   3771  HA  ALA A 258       1.882  36.953   6.152  1.00  0.60           H  
ATOM   3772 1HB  ALA A 258       3.519  35.590   4.898  1.00  0.60           H  
ATOM   3773 2HB  ALA A 258       4.277  37.069   5.544  1.00  0.60           H  
ATOM   3774 3HB  ALA A 258       4.532  35.522   6.351  1.00  0.60           H  
ATOM   3775  N   ALA A 259       1.140  34.549   6.095  1.00  0.58           N  
ATOM   3776  CA  ALA A 259       0.458  33.299   6.336  1.00  0.58           C  
ATOM   3777  C   ALA A 259       0.195  32.499   5.079  1.00  0.58           C  
ATOM   3778  O   ALA A 259       0.154  33.020   3.958  1.00  0.58           O  
ATOM   3779  CB  ALA A 259      -0.860  33.555   7.035  1.00  0.58           C  
ATOM   3780  H   ALA A 259       0.986  35.067   5.235  1.00  0.58           H  
ATOM   3781  HA  ALA A 259       1.088  32.707   6.979  1.00  0.58           H  
ATOM   3782 1HB  ALA A 259      -1.342  32.599   7.251  1.00  0.58           H  
ATOM   3783 2HB  ALA A 259      -0.687  34.091   7.962  1.00  0.58           H  
ATOM   3784 3HB  ALA A 259      -1.503  34.151   6.390  1.00  0.58           H  
ATOM   3785  N   ALA A 260      -0.017  31.207   5.291  1.00  0.58           N  
ATOM   3786  CA  ALA A 260      -0.417  30.326   4.212  1.00  0.58           C  
ATOM   3787  C   ALA A 260      -1.274  29.174   4.722  1.00  0.58           C  
ATOM   3788  O   ALA A 260      -1.130  28.708   5.854  1.00  0.58           O  
ATOM   3789  CB  ALA A 260       0.816  29.798   3.486  1.00  0.58           C  
ATOM   3790  H   ALA A 260       0.104  30.850   6.239  1.00  0.58           H  
ATOM   3791  HA  ALA A 260      -1.023  30.894   3.524  1.00  0.58           H  
ATOM   3792 1HB  ALA A 260       0.503  29.155   2.662  1.00  0.58           H  
ATOM   3793 2HB  ALA A 260       1.390  30.639   3.094  1.00  0.58           H  
ATOM   3794 3HB  ALA A 260       1.426  29.248   4.167  1.00  0.58           H  
ATOM   3795  N   VAL A 261      -2.162  28.698   3.860  1.00  0.59           N  
ATOM   3796  CA  VAL A 261      -2.989  27.542   4.175  1.00  0.59           C  
ATOM   3797  C   VAL A 261      -2.560  26.390   3.291  1.00  0.59           C  
ATOM   3798  O   VAL A 261      -2.529  26.516   2.056  1.00  0.59           O  
ATOM   3799  CB  VAL A 261      -4.497  27.819   3.967  1.00  0.59           C  
ATOM   3800  CG1 VAL A 261      -5.324  26.544   4.290  1.00  0.59           C  
ATOM   3801  CG2 VAL A 261      -4.959  28.968   4.849  1.00  0.59           C  
ATOM   3802  H   VAL A 261      -2.247  29.154   2.956  1.00  0.59           H  
ATOM   3803  HA  VAL A 261      -2.830  27.257   5.214  1.00  0.59           H  
ATOM   3804  HB  VAL A 261      -4.663  28.080   2.926  1.00  0.59           H  
ATOM   3805 1HG1 VAL A 261      -6.382  26.741   4.125  1.00  0.59           H  
ATOM   3806 2HG1 VAL A 261      -5.009  25.721   3.653  1.00  0.59           H  
ATOM   3807 3HG1 VAL A 261      -5.165  26.266   5.335  1.00  0.59           H  
ATOM   3808 1HG2 VAL A 261      -6.015  29.151   4.677  1.00  0.59           H  
ATOM   3809 2HG2 VAL A 261      -4.799  28.696   5.886  1.00  0.59           H  
ATOM   3810 3HG2 VAL A 261      -4.396  29.864   4.613  1.00  0.59           H  
ATOM   3811  N   PHE A 262      -2.231  25.283   3.953  1.00  0.61           N  
ATOM   3812  CA  PHE A 262      -1.742  24.062   3.346  1.00  0.61           C  
ATOM   3813  C   PHE A 262      -2.771  22.962   3.490  1.00  0.61           C  
ATOM   3814  O   PHE A 262      -3.438  22.835   4.521  1.00  0.61           O  
ATOM   3815  CB  PHE A 262      -0.483  23.621   4.076  1.00  0.61           C  
ATOM   3816  CG  PHE A 262       0.580  24.561   3.965  1.00  0.61           C  
ATOM   3817  CD1 PHE A 262       0.587  25.642   4.792  1.00  0.61           C  
ATOM   3818  CD2 PHE A 262       1.593  24.394   3.088  1.00  0.61           C  
ATOM   3819  CE1 PHE A 262       1.566  26.556   4.714  1.00  0.61           C  
ATOM   3820  CE2 PHE A 262       2.589  25.324   3.020  1.00  0.61           C  
ATOM   3821  CZ  PHE A 262       2.567  26.416   3.834  1.00  0.61           C  
ATOM   3822  H   PHE A 262      -2.308  25.297   4.963  1.00  0.61           H  
ATOM   3823  HA  PHE A 262      -1.538  24.242   2.300  1.00  0.61           H  
ATOM   3824 1HB  PHE A 262      -0.703  23.474   5.134  1.00  0.61           H  
ATOM   3825 2HB  PHE A 262      -0.142  22.677   3.666  1.00  0.61           H  
ATOM   3826  HD1 PHE A 262      -0.228  25.773   5.515  1.00  0.61           H  
ATOM   3827  HD2 PHE A 262       1.601  23.525   2.432  1.00  0.61           H  
ATOM   3828  HE1 PHE A 262       1.538  27.399   5.355  1.00  0.61           H  
ATOM   3829  HE2 PHE A 262       3.382  25.203   2.319  1.00  0.61           H  
ATOM   3830  HZ  PHE A 262       3.358  27.167   3.778  1.00  0.61           H  
ATOM   3831  N   MET A 263      -2.892  22.153   2.468  1.00  0.64           N  
ATOM   3832  CA  MET A 263      -3.804  21.037   2.502  1.00  0.64           C  
ATOM   3833  C   MET A 263      -3.270  19.798   1.829  1.00  0.64           C  
ATOM   3834  O   MET A 263      -2.419  19.873   0.943  1.00  0.64           O  
ATOM   3835  CB  MET A 263      -5.112  21.399   1.840  1.00  0.64           C  
ATOM   3836  CG  MET A 263      -5.937  22.388   2.511  1.00  0.64           C  
ATOM   3837  SD  MET A 263      -7.452  22.600   1.662  1.00  0.64           S  
ATOM   3838  CE  MET A 263      -8.205  23.704   2.768  1.00  0.64           C  
ATOM   3839  H   MET A 263      -2.335  22.325   1.641  1.00  0.64           H  
ATOM   3840  HA  MET A 263      -3.987  20.795   3.539  1.00  0.64           H  
ATOM   3841 1HB  MET A 263      -4.907  21.768   0.834  1.00  0.64           H  
ATOM   3842 2HB  MET A 263      -5.713  20.494   1.725  1.00  0.64           H  
ATOM   3843 1HG  MET A 263      -6.136  22.054   3.509  1.00  0.64           H  
ATOM   3844 2HG  MET A 263      -5.429  23.347   2.557  1.00  0.64           H  
ATOM   3845 1HE  MET A 263      -9.171  23.966   2.397  1.00  0.64           H  
ATOM   3846 2HE  MET A 263      -8.311  23.252   3.711  1.00  0.64           H  
ATOM   3847 3HE  MET A 263      -7.586  24.576   2.871  1.00  0.64           H  
ATOM   3848  N   SER A 264      -3.787  18.637   2.195  1.00  0.67           N  
ATOM   3849  CA  SER A 264      -3.428  17.511   1.347  1.00  0.67           C  
ATOM   3850  C   SER A 264      -4.053  17.781  -0.014  1.00  0.67           C  
ATOM   3851  O   SER A 264      -5.136  18.375  -0.082  1.00  0.67           O  
ATOM   3852  CB  SER A 264      -3.955  16.205   1.908  1.00  0.67           C  
ATOM   3853  OG  SER A 264      -5.381  16.152   1.903  1.00  0.67           O  
ATOM   3854  H   SER A 264      -4.410  18.570   3.005  1.00  0.67           H  
ATOM   3855  HA  SER A 264      -2.344  17.457   1.244  1.00  0.67           H  
ATOM   3856 1HB  SER A 264      -3.554  15.372   1.335  1.00  0.67           H  
ATOM   3857 2HB  SER A 264      -3.602  16.092   2.929  1.00  0.67           H  
ATOM   3858  HG  SER A 264      -5.620  15.490   2.589  1.00  0.67           H  
ATOM   3859  N   LYS A 265      -3.458  17.257  -1.080  1.00  0.69           N  
ATOM   3860  CA  LYS A 265      -4.045  17.444  -2.408  1.00  0.69           C  
ATOM   3861  C   LYS A 265      -5.476  16.937  -2.444  1.00  0.69           C  
ATOM   3862  O   LYS A 265      -6.366  17.597  -2.980  1.00  0.69           O  
ATOM   3863  CB  LYS A 265      -3.227  16.731  -3.477  1.00  0.69           C  
ATOM   3864  CG  LYS A 265      -3.714  16.925  -4.916  1.00  0.69           C  
ATOM   3865  CD  LYS A 265      -2.762  16.221  -5.900  1.00  0.69           C  
ATOM   3866  CE  LYS A 265      -3.107  16.509  -7.365  1.00  0.69           C  
ATOM   3867  NZ  LYS A 265      -4.414  15.917  -7.772  1.00  0.69           N  
ATOM   3868  H   LYS A 265      -2.556  16.797  -0.957  1.00  0.69           H  
ATOM   3869  HA  LYS A 265      -4.059  18.511  -2.632  1.00  0.69           H  
ATOM   3870 1HB  LYS A 265      -2.193  17.080  -3.427  1.00  0.69           H  
ATOM   3871 2HB  LYS A 265      -3.214  15.661  -3.274  1.00  0.69           H  
ATOM   3872 1HG  LYS A 265      -4.723  16.511  -5.028  1.00  0.69           H  
ATOM   3873 2HG  LYS A 265      -3.749  17.990  -5.149  1.00  0.69           H  
ATOM   3874 1HD  LYS A 265      -1.733  16.544  -5.707  1.00  0.69           H  
ATOM   3875 2HD  LYS A 265      -2.812  15.145  -5.737  1.00  0.69           H  
ATOM   3876 1HE  LYS A 265      -3.147  17.586  -7.515  1.00  0.69           H  
ATOM   3877 2HE  LYS A 265      -2.322  16.093  -7.996  1.00  0.69           H  
ATOM   3878 1HZ  LYS A 265      -4.611  16.126  -8.734  1.00  0.69           H  
ATOM   3879 2HZ  LYS A 265      -4.404  14.921  -7.650  1.00  0.69           H  
ATOM   3880 3HZ  LYS A 265      -5.178  16.307  -7.203  1.00  0.69           H  
ATOM   3881  N   LYS A 266      -5.695  15.756  -1.868  1.00  0.72           N  
ATOM   3882  CA  LYS A 266      -7.016  15.149  -1.864  1.00  0.72           C  
ATOM   3883  C   LYS A 266      -8.035  16.075  -1.221  1.00  0.72           C  
ATOM   3884  O   LYS A 266      -9.115  16.283  -1.773  1.00  0.72           O  
ATOM   3885  CB  LYS A 266      -6.980  13.792  -1.154  1.00  0.72           C  
ATOM   3886  CG  LYS A 266      -8.312  13.028  -1.137  1.00  0.72           C  
ATOM   3887  CD  LYS A 266      -8.124  11.624  -0.538  1.00  0.72           C  
ATOM   3888  CE  LYS A 266      -9.392  10.752  -0.651  1.00  0.72           C  
ATOM   3889  NZ  LYS A 266     -10.469  11.140   0.313  1.00  0.72           N  
ATOM   3890  H   LYS A 266      -4.924  15.280  -1.427  1.00  0.72           H  
ATOM   3891  HA  LYS A 266      -7.323  14.988  -2.900  1.00  0.72           H  
ATOM   3892 1HB  LYS A 266      -6.234  13.155  -1.628  1.00  0.72           H  
ATOM   3893 2HB  LYS A 266      -6.672  13.939  -0.117  1.00  0.72           H  
ATOM   3894 1HG  LYS A 266      -9.045  13.579  -0.537  1.00  0.72           H  
ATOM   3895 2HG  LYS A 266      -8.694  12.938  -2.153  1.00  0.72           H  
ATOM   3896 1HD  LYS A 266      -7.305  11.120  -1.052  1.00  0.72           H  
ATOM   3897 2HD  LYS A 266      -7.862  11.719   0.515  1.00  0.72           H  
ATOM   3898 1HE  LYS A 266      -9.784  10.836  -1.664  1.00  0.72           H  
ATOM   3899 2HE  LYS A 266      -9.117   9.715  -0.465  1.00  0.72           H  
ATOM   3900 1HZ  LYS A 266     -11.260  10.534   0.192  1.00  0.72           H  
ATOM   3901 2HZ  LYS A 266     -10.127  11.052   1.254  1.00  0.72           H  
ATOM   3902 3HZ  LYS A 266     -10.789  12.101   0.183  1.00  0.72           H  
ATOM   3903  N   LYS A 267      -7.694  16.679  -0.078  1.00  0.74           N  
ATOM   3904  CA  LYS A 267      -8.662  17.549   0.579  1.00  0.74           C  
ATOM   3905  C   LYS A 267      -8.924  18.788  -0.261  1.00  0.74           C  
ATOM   3906  O   LYS A 267     -10.052  19.281  -0.326  1.00  0.74           O  
ATOM   3907  CB  LYS A 267      -8.167  17.960   1.944  1.00  0.74           C  
ATOM   3908  CG  LYS A 267      -9.128  18.770   2.742  1.00  0.74           C  
ATOM   3909  CD  LYS A 267     -10.406  17.972   3.027  1.00  0.74           C  
ATOM   3910  CE  LYS A 267     -10.122  16.759   3.934  1.00  0.74           C  
ATOM   3911  NZ  LYS A 267     -11.360  15.979   4.260  1.00  0.74           N  
ATOM   3912  H   LYS A 267      -6.786  16.520   0.370  1.00  0.74           H  
ATOM   3913  HA  LYS A 267      -9.600  17.004   0.690  1.00  0.74           H  
ATOM   3914 1HB  LYS A 267      -7.919  17.070   2.521  1.00  0.74           H  
ATOM   3915 2HB  LYS A 267      -7.245  18.539   1.833  1.00  0.74           H  
ATOM   3916 1HG  LYS A 267      -8.641  19.035   3.647  1.00  0.74           H  
ATOM   3917 2HG  LYS A 267      -9.367  19.676   2.198  1.00  0.74           H  
ATOM   3918 1HD  LYS A 267     -11.137  18.619   3.515  1.00  0.74           H  
ATOM   3919 2HD  LYS A 267     -10.835  17.615   2.092  1.00  0.74           H  
ATOM   3920 1HE  LYS A 267      -9.415  16.098   3.432  1.00  0.74           H  
ATOM   3921 2HE  LYS A 267      -9.682  17.106   4.861  1.00  0.74           H  
ATOM   3922 1HZ  LYS A 267     -11.110  15.195   4.849  1.00  0.74           H  
ATOM   3923 2HZ  LYS A 267     -12.026  16.560   4.734  1.00  0.74           H  
ATOM   3924 3HZ  LYS A 267     -11.774  15.631   3.374  1.00  0.74           H  
ATOM   3925  N   CYS A 268      -7.885  19.298  -0.916  1.00  0.75           N  
ATOM   3926  CA  CYS A 268      -8.057  20.466  -1.753  1.00  0.75           C  
ATOM   3927  C   CYS A 268      -9.142  20.146  -2.780  1.00  0.75           C  
ATOM   3928  O   CYS A 268     -10.083  20.927  -2.976  1.00  0.75           O  
ATOM   3929  CB  CYS A 268      -6.745  20.811  -2.462  1.00  0.75           C  
ATOM   3930  SG  CYS A 268      -6.759  22.330  -3.377  1.00  0.75           S  
ATOM   3931  H   CYS A 268      -6.962  18.868  -0.821  1.00  0.75           H  
ATOM   3932  HA  CYS A 268      -8.374  21.308  -1.140  1.00  0.75           H  
ATOM   3933 1HB  CYS A 268      -5.949  20.862  -1.719  1.00  0.75           H  
ATOM   3934 2HB  CYS A 268      -6.489  20.021  -3.155  1.00  0.75           H  
ATOM   3935  HG  CYS A 268      -7.765  22.026  -4.222  1.00  0.75           H  
ATOM   3936  N   GLU A 269      -9.026  18.969  -3.419  1.00  0.75           N  
ATOM   3937  CA  GLU A 269     -10.007  18.563  -4.419  1.00  0.75           C  
ATOM   3938  C   GLU A 269     -11.407  18.347  -3.816  1.00  0.75           C  
ATOM   3939  O   GLU A 269     -12.397  18.811  -4.387  1.00  0.75           O  
ATOM   3940  CB  GLU A 269      -9.541  17.282  -5.135  1.00  0.75           C  
ATOM   3941  CG  GLU A 269      -8.310  17.479  -6.028  1.00  0.75           C  
ATOM   3942  CD  GLU A 269      -7.816  16.207  -6.691  1.00  0.75           C  
ATOM   3943  OE1 GLU A 269      -8.372  15.159  -6.463  1.00  0.75           O  
ATOM   3944  OE2 GLU A 269      -6.842  16.294  -7.424  1.00  0.75           O  
ATOM   3945  H   GLU A 269      -8.228  18.364  -3.207  1.00  0.75           H  
ATOM   3946  HA  GLU A 269     -10.078  19.359  -5.159  1.00  0.75           H  
ATOM   3947 1HB  GLU A 269      -9.296  16.521  -4.392  1.00  0.75           H  
ATOM   3948 2HB  GLU A 269     -10.351  16.892  -5.750  1.00  0.75           H  
ATOM   3949 1HG  GLU A 269      -8.550  18.209  -6.800  1.00  0.75           H  
ATOM   3950 2HG  GLU A 269      -7.507  17.894  -5.415  1.00  0.75           H  
ATOM   3951  N   GLU A 270     -11.497  17.736  -2.622  1.00  0.76           N  
ATOM   3952  CA  GLU A 270     -12.803  17.476  -1.990  1.00  0.76           C  
ATOM   3953  C   GLU A 270     -13.560  18.765  -1.701  1.00  0.76           C  
ATOM   3954  O   GLU A 270     -14.785  18.826  -1.825  1.00  0.76           O  
ATOM   3955  CB  GLU A 270     -12.673  16.721  -0.656  1.00  0.76           C  
ATOM   3956  CG  GLU A 270     -12.238  15.252  -0.717  1.00  0.76           C  
ATOM   3957  CD  GLU A 270     -12.126  14.630   0.684  1.00  0.76           C  
ATOM   3958  OE1 GLU A 270     -12.393  15.325   1.652  1.00  0.76           O  
ATOM   3959  OE2 GLU A 270     -11.788  13.466   0.787  1.00  0.76           O  
ATOM   3960  H   GLU A 270     -10.643  17.390  -2.183  1.00  0.76           H  
ATOM   3961  HA  GLU A 270     -13.401  16.877  -2.677  1.00  0.76           H  
ATOM   3962 1HB  GLU A 270     -11.951  17.246  -0.037  1.00  0.76           H  
ATOM   3963 2HB  GLU A 270     -13.627  16.761  -0.132  1.00  0.76           H  
ATOM   3964 1HG  GLU A 270     -12.969  14.692  -1.298  1.00  0.76           H  
ATOM   3965 2HG  GLU A 270     -11.283  15.182  -1.223  1.00  0.76           H  
ATOM   3966  N   LEU A 271     -12.818  19.803  -1.332  1.00  0.77           N  
ATOM   3967  CA  LEU A 271     -13.387  21.095  -0.994  1.00  0.77           C  
ATOM   3968  C   LEU A 271     -13.642  21.975  -2.221  1.00  0.77           C  
ATOM   3969  O   LEU A 271     -14.147  23.091  -2.085  1.00  0.77           O  
ATOM   3970  CB  LEU A 271     -12.445  21.824  -0.031  1.00  0.77           C  
ATOM   3971  CG  LEU A 271     -12.252  21.179   1.343  1.00  0.77           C  
ATOM   3972  CD1 LEU A 271     -11.195  21.944   2.083  1.00  0.77           C  
ATOM   3973  CD2 LEU A 271     -13.557  21.186   2.101  1.00  0.77           C  
ATOM   3974  H   LEU A 271     -11.809  19.668  -1.232  1.00  0.77           H  
ATOM   3975  HA  LEU A 271     -14.337  20.925  -0.493  1.00  0.77           H  
ATOM   3976 1HB  LEU A 271     -11.456  21.851  -0.498  1.00  0.77           H  
ATOM   3977 2HB  LEU A 271     -12.797  22.843   0.112  1.00  0.77           H  
ATOM   3978  HG  LEU A 271     -11.908  20.151   1.220  1.00  0.77           H  
ATOM   3979 1HD1 LEU A 271     -11.026  21.494   3.059  1.00  0.77           H  
ATOM   3980 2HD1 LEU A 271     -10.286  21.902   1.499  1.00  0.77           H  
ATOM   3981 3HD1 LEU A 271     -11.506  22.977   2.204  1.00  0.77           H  
ATOM   3982 1HD2 LEU A 271     -13.410  20.729   3.081  1.00  0.77           H  
ATOM   3983 2HD2 LEU A 271     -13.900  22.212   2.227  1.00  0.77           H  
ATOM   3984 3HD2 LEU A 271     -14.302  20.620   1.541  1.00  0.77           H  
ATOM   3985  N   GLY A 272     -13.273  21.499  -3.417  1.00  0.78           N  
ATOM   3986  CA  GLY A 272     -13.465  22.275  -4.633  1.00  0.78           C  
ATOM   3987  C   GLY A 272     -12.503  23.455  -4.752  1.00  0.78           C  
ATOM   3988  O   GLY A 272     -12.840  24.466  -5.373  1.00  0.78           O  
ATOM   3989  H   GLY A 272     -12.879  20.564  -3.508  1.00  0.78           H  
ATOM   3990 1HA  GLY A 272     -13.334  21.614  -5.490  1.00  0.78           H  
ATOM   3991 2HA  GLY A 272     -14.491  22.637  -4.666  1.00  0.78           H  
ATOM   3992  N   LEU A 273     -11.323  23.356  -4.144  1.00  0.80           N  
ATOM   3993  CA  LEU A 273     -10.396  24.475  -4.167  1.00  0.80           C  
ATOM   3994  C   LEU A 273      -9.299  24.273  -5.199  1.00  0.80           C  
ATOM   3995  O   LEU A 273      -8.855  23.150  -5.436  1.00  0.80           O  
ATOM   3996  CB  LEU A 273      -9.765  24.628  -2.789  1.00  0.80           C  
ATOM   3997  CG  LEU A 273     -10.749  24.762  -1.655  1.00  0.80           C  
ATOM   3998  CD1 LEU A 273      -9.991  24.874  -0.378  1.00  0.80           C  
ATOM   3999  CD2 LEU A 273     -11.673  25.929  -1.875  1.00  0.80           C  
ATOM   4000  H   LEU A 273     -11.057  22.496  -3.660  1.00  0.80           H  
ATOM   4001  HA  LEU A 273     -10.943  25.383  -4.412  1.00  0.80           H  
ATOM   4002 1HB  LEU A 273      -9.175  23.747  -2.584  1.00  0.80           H  
ATOM   4003 2HB  LEU A 273      -9.107  25.500  -2.788  1.00  0.80           H  
ATOM   4004  HG  LEU A 273     -11.341  23.871  -1.607  1.00  0.80           H  
ATOM   4005 1HD1 LEU A 273     -10.707  24.928   0.431  1.00  0.80           H  
ATOM   4006 2HD1 LEU A 273      -9.362  23.997  -0.257  1.00  0.80           H  
ATOM   4007 3HD1 LEU A 273      -9.371  25.774  -0.393  1.00  0.80           H  
ATOM   4008 1HD2 LEU A 273     -12.382  25.995  -1.046  1.00  0.80           H  
ATOM   4009 2HD2 LEU A 273     -11.106  26.838  -1.930  1.00  0.80           H  
ATOM   4010 3HD2 LEU A 273     -12.220  25.790  -2.807  1.00  0.80           H  
ATOM   4011  N   LYS A 274      -8.866  25.359  -5.828  1.00  0.81           N  
ATOM   4012  CA  LYS A 274      -7.740  25.279  -6.748  1.00  0.81           C  
ATOM   4013  C   LYS A 274      -6.427  25.502  -5.984  1.00  0.81           C  
ATOM   4014  O   LYS A 274      -6.349  26.464  -5.223  1.00  0.81           O  
ATOM   4015  CB  LYS A 274      -7.864  26.319  -7.858  1.00  0.81           C  
ATOM   4016  CG  LYS A 274      -6.764  26.216  -8.918  1.00  0.81           C  
ATOM   4017  CD  LYS A 274      -6.973  27.189 -10.076  1.00  0.81           C  
ATOM   4018  CE  LYS A 274      -5.943  26.928 -11.174  1.00  0.81           C  
ATOM   4019  NZ  LYS A 274      -4.553  27.303 -10.764  1.00  0.81           N  
ATOM   4020  H   LYS A 274      -9.296  26.252  -5.631  1.00  0.81           H  
ATOM   4021  HA  LYS A 274      -7.762  24.308  -7.223  1.00  0.81           H  
ATOM   4022 1HB  LYS A 274      -8.827  26.207  -8.358  1.00  0.81           H  
ATOM   4023 2HB  LYS A 274      -7.826  27.319  -7.430  1.00  0.81           H  
ATOM   4024 1HG  LYS A 274      -5.801  26.432  -8.458  1.00  0.81           H  
ATOM   4025 2HG  LYS A 274      -6.727  25.202  -9.311  1.00  0.81           H  
ATOM   4026 1HD  LYS A 274      -7.976  27.070 -10.485  1.00  0.81           H  
ATOM   4027 2HD  LYS A 274      -6.859  28.212  -9.717  1.00  0.81           H  
ATOM   4028 1HE  LYS A 274      -5.962  25.869 -11.406  1.00  0.81           H  
ATOM   4029 2HE  LYS A 274      -6.208  27.487 -12.071  1.00  0.81           H  
ATOM   4030 1HZ  LYS A 274      -3.904  27.060 -11.541  1.00  0.81           H  
ATOM   4031 2HZ  LYS A 274      -4.494  28.283 -10.565  1.00  0.81           H  
ATOM   4032 3HZ  LYS A 274      -4.271  26.779  -9.931  1.00  0.81           H  
ATOM   4033  N   PRO A 275      -5.417  24.623  -6.092  1.00  0.82           N  
ATOM   4034  CA  PRO A 275      -4.091  24.803  -5.528  1.00  0.82           C  
ATOM   4035  C   PRO A 275      -3.396  26.018  -6.129  1.00  0.82           C  
ATOM   4036  O   PRO A 275      -3.570  26.309  -7.314  1.00  0.82           O  
ATOM   4037  CB  PRO A 275      -3.351  23.538  -5.962  1.00  0.82           C  
ATOM   4038  CG  PRO A 275      -4.418  22.521  -6.235  1.00  0.82           C  
ATOM   4039  CD  PRO A 275      -5.606  23.321  -6.752  1.00  0.82           C  
ATOM   4040  HA  PRO A 275      -4.155  24.883  -4.432  1.00  0.82           H  
ATOM   4041 1HB  PRO A 275      -2.731  23.764  -6.838  1.00  0.82           H  
ATOM   4042 2HB  PRO A 275      -2.666  23.230  -5.178  1.00  0.82           H  
ATOM   4043 1HG  PRO A 275      -4.055  21.790  -6.971  1.00  0.82           H  
ATOM   4044 2HG  PRO A 275      -4.634  21.954  -5.324  1.00  0.82           H  
ATOM   4045 1HD  PRO A 275      -5.577  23.441  -7.832  1.00  0.82           H  
ATOM   4046 2HD  PRO A 275      -6.511  22.811  -6.402  1.00  0.82           H  
ATOM   4047  N   LEU A 276      -2.546  26.656  -5.345  1.00  0.82           N  
ATOM   4048  CA  LEU A 276      -1.680  27.722  -5.827  1.00  0.82           C  
ATOM   4049  C   LEU A 276      -0.291  27.140  -6.074  1.00  0.82           C  
ATOM   4050  O   LEU A 276       0.414  27.533  -7.006  1.00  0.82           O  
ATOM   4051  CB  LEU A 276      -1.565  28.841  -4.788  1.00  0.82           C  
ATOM   4052  CG  LEU A 276      -2.869  29.523  -4.416  1.00  0.82           C  
ATOM   4053  CD1 LEU A 276      -2.601  30.535  -3.340  1.00  0.82           C  
ATOM   4054  CD2 LEU A 276      -3.471  30.175  -5.648  1.00  0.82           C  
ATOM   4055  H   LEU A 276      -2.493  26.398  -4.371  1.00  0.82           H  
ATOM   4056  HA  LEU A 276      -2.076  28.118  -6.761  1.00  0.82           H  
ATOM   4057 1HB  LEU A 276      -1.141  28.421  -3.872  1.00  0.82           H  
ATOM   4058 2HB  LEU A 276      -0.882  29.601  -5.166  1.00  0.82           H  
ATOM   4059  HG  LEU A 276      -3.569  28.782  -4.020  1.00  0.82           H  
ATOM   4060 1HD1 LEU A 276      -3.535  31.013  -3.071  1.00  0.82           H  
ATOM   4061 2HD1 LEU A 276      -2.175  30.036  -2.470  1.00  0.82           H  
ATOM   4062 3HD1 LEU A 276      -1.912  31.276  -3.711  1.00  0.82           H  
ATOM   4063 1HD2 LEU A 276      -4.409  30.659  -5.379  1.00  0.82           H  
ATOM   4064 2HD2 LEU A 276      -2.776  30.920  -6.049  1.00  0.82           H  
ATOM   4065 3HD2 LEU A 276      -3.660  29.411  -6.404  1.00  0.82           H  
ATOM   4066  N   MET A 277       0.103  26.200  -5.206  1.00  0.82           N  
ATOM   4067  CA  MET A 277       1.439  25.603  -5.300  1.00  0.82           C  
ATOM   4068  C   MET A 277       1.524  24.220  -4.636  1.00  0.82           C  
ATOM   4069  O   MET A 277       0.871  23.958  -3.635  1.00  0.82           O  
ATOM   4070  CB  MET A 277       2.442  26.539  -4.650  1.00  0.82           C  
ATOM   4071  CG  MET A 277       3.861  26.185  -4.811  1.00  0.82           C  
ATOM   4072  SD  MET A 277       4.386  26.362  -6.462  1.00  0.82           S  
ATOM   4073  CE  MET A 277       4.170  28.081  -6.587  1.00  0.82           C  
ATOM   4074  H   MET A 277      -0.534  25.941  -4.454  1.00  0.82           H  
ATOM   4075  HA  MET A 277       1.692  25.478  -6.354  1.00  0.82           H  
ATOM   4076 1HB  MET A 277       2.304  27.546  -5.032  1.00  0.82           H  
ATOM   4077 2HB  MET A 277       2.245  26.561  -3.589  1.00  0.82           H  
ATOM   4078 1HG  MET A 277       4.467  26.812  -4.207  1.00  0.82           H  
ATOM   4079 2HG  MET A 277       4.030  25.175  -4.504  1.00  0.82           H  
ATOM   4080 1HE  MET A 277       4.458  28.425  -7.567  1.00  0.82           H  
ATOM   4081 2HE  MET A 277       3.126  28.338  -6.403  1.00  0.82           H  
ATOM   4082 3HE  MET A 277       4.788  28.533  -5.856  1.00  0.82           H  
ATOM   4083  N   LYS A 278       2.355  23.342  -5.179  1.00  0.81           N  
ATOM   4084  CA  LYS A 278       2.657  22.025  -4.611  1.00  0.81           C  
ATOM   4085  C   LYS A 278       4.069  21.899  -4.035  1.00  0.81           C  
ATOM   4086  O   LYS A 278       5.046  22.388  -4.606  1.00  0.81           O  
ATOM   4087  CB  LYS A 278       2.442  20.952  -5.666  1.00  0.81           C  
ATOM   4088  CG  LYS A 278       2.870  19.567  -5.256  1.00  0.81           C  
ATOM   4089  CD  LYS A 278       2.548  18.556  -6.321  1.00  0.81           C  
ATOM   4090  CE  LYS A 278       3.302  17.271  -6.076  1.00  0.81           C  
ATOM   4091  NZ  LYS A 278       2.927  16.229  -7.046  1.00  0.81           N  
ATOM   4092  H   LYS A 278       2.833  23.588  -6.039  1.00  0.81           H  
ATOM   4093  HA  LYS A 278       1.965  21.837  -3.796  1.00  0.81           H  
ATOM   4094 1HB  LYS A 278       1.385  20.905  -5.918  1.00  0.81           H  
ATOM   4095 2HB  LYS A 278       2.963  21.221  -6.556  1.00  0.81           H  
ATOM   4096 1HG  LYS A 278       3.949  19.556  -5.094  1.00  0.81           H  
ATOM   4097 2HG  LYS A 278       2.376  19.287  -4.322  1.00  0.81           H  
ATOM   4098 1HD  LYS A 278       1.478  18.335  -6.305  1.00  0.81           H  
ATOM   4099 2HD  LYS A 278       2.812  18.952  -7.302  1.00  0.81           H  
ATOM   4100 1HE  LYS A 278       4.366  17.477  -6.173  1.00  0.81           H  
ATOM   4101 2HE  LYS A 278       3.103  16.909  -5.067  1.00  0.81           H  
ATOM   4102 1HZ  LYS A 278       3.452  15.387  -6.861  1.00  0.81           H  
ATOM   4103 2HZ  LYS A 278       1.925  16.029  -6.906  1.00  0.81           H  
ATOM   4104 3HZ  LYS A 278       3.098  16.536  -7.988  1.00  0.81           H  
ATOM   4105  N   LEU A 279       4.186  21.245  -2.883  1.00  0.80           N  
ATOM   4106  CA  LEU A 279       5.503  21.006  -2.292  1.00  0.80           C  
ATOM   4107  C   LEU A 279       6.222  19.838  -2.949  1.00  0.80           C  
ATOM   4108  O   LEU A 279       5.667  18.745  -3.080  1.00  0.80           O  
ATOM   4109  CB  LEU A 279       5.414  20.736  -0.786  1.00  0.80           C  
ATOM   4110  CG  LEU A 279       6.764  20.416  -0.133  1.00  0.80           C  
ATOM   4111  CD1 LEU A 279       7.649  21.637  -0.207  1.00  0.80           C  
ATOM   4112  CD2 LEU A 279       6.540  19.972   1.284  1.00  0.80           C  
ATOM   4113  H   LEU A 279       3.348  20.883  -2.422  1.00  0.80           H  
ATOM   4114  HA  LEU A 279       6.118  21.889  -2.445  1.00  0.80           H  
ATOM   4115 1HB  LEU A 279       4.986  21.581  -0.283  1.00  0.80           H  
ATOM   4116 2HB  LEU A 279       4.757  19.881  -0.630  1.00  0.80           H  
ATOM   4117  HG  LEU A 279       7.246  19.613  -0.684  1.00  0.80           H  
ATOM   4118 1HD1 LEU A 279       8.607  21.436   0.205  1.00  0.80           H  
ATOM   4119 2HD1 LEU A 279       7.773  21.936  -1.234  1.00  0.80           H  
ATOM   4120 3HD1 LEU A 279       7.192  22.420   0.336  1.00  0.80           H  
ATOM   4121 1HD2 LEU A 279       7.485  19.729   1.756  1.00  0.80           H  
ATOM   4122 2HD2 LEU A 279       6.069  20.774   1.811  1.00  0.80           H  
ATOM   4123 3HD2 LEU A 279       5.895  19.091   1.294  1.00  0.80           H  
ATOM   4124  N   VAL A 280       7.465  20.072  -3.350  1.00  0.80           N  
ATOM   4125  CA  VAL A 280       8.307  19.054  -3.951  1.00  0.80           C  
ATOM   4126  C   VAL A 280       9.260  18.459  -2.912  1.00  0.80           C  
ATOM   4127  O   VAL A 280       9.420  17.240  -2.831  1.00  0.80           O  
ATOM   4128  CB  VAL A 280       9.077  19.657  -5.107  1.00  0.80           C  
ATOM   4129  CG1 VAL A 280      10.037  18.659  -5.676  1.00  0.80           C  
ATOM   4130  CG2 VAL A 280       8.095  20.153  -6.115  1.00  0.80           C  
ATOM   4131  H   VAL A 280       7.870  21.000  -3.227  1.00  0.80           H  
ATOM   4132  HA  VAL A 280       7.668  18.260  -4.336  1.00  0.80           H  
ATOM   4133  HB  VAL A 280       9.661  20.473  -4.749  1.00  0.80           H  
ATOM   4134 1HG1 VAL A 280      10.594  19.108  -6.470  1.00  0.80           H  
ATOM   4135 2HG1 VAL A 280      10.721  18.344  -4.893  1.00  0.80           H  
ATOM   4136 3HG1 VAL A 280       9.492  17.796  -6.053  1.00  0.80           H  
ATOM   4137 1HG2 VAL A 280       8.614  20.618  -6.924  1.00  0.80           H  
ATOM   4138 2HG2 VAL A 280       7.502  19.321  -6.487  1.00  0.80           H  
ATOM   4139 3HG2 VAL A 280       7.443  20.876  -5.645  1.00  0.80           H  
ATOM   4140  N   GLY A 281       9.890  19.319  -2.105  1.00  0.81           N  
ATOM   4141  CA  GLY A 281      10.802  18.808  -1.079  1.00  0.81           C  
ATOM   4142  C   GLY A 281      11.393  19.873  -0.159  1.00  0.81           C  
ATOM   4143  O   GLY A 281      11.465  21.056  -0.498  1.00  0.81           O  
ATOM   4144  H   GLY A 281       9.730  20.317  -2.227  1.00  0.81           H  
ATOM   4145 1HA  GLY A 281      10.273  18.071  -0.474  1.00  0.81           H  
ATOM   4146 2HA  GLY A 281      11.616  18.276  -1.570  1.00  0.81           H  
ATOM   4147  N   ILE A 282      11.815  19.425   1.028  1.00  0.82           N  
ATOM   4148  CA  ILE A 282      12.374  20.285   2.079  1.00  0.82           C  
ATOM   4149  C   ILE A 282      13.674  19.732   2.693  1.00  0.82           C  
ATOM   4150  O   ILE A 282      13.862  18.516   2.748  1.00  0.82           O  
ATOM   4151  CB  ILE A 282      11.297  20.471   3.174  1.00  0.82           C  
ATOM   4152  CG1 ILE A 282      10.893  19.093   3.752  1.00  0.82           C  
ATOM   4153  CG2 ILE A 282      10.072  21.159   2.638  1.00  0.82           C  
ATOM   4154  CD1 ILE A 282       9.946  19.167   4.949  1.00  0.82           C  
ATOM   4155  H   ILE A 282      11.736  18.434   1.219  1.00  0.82           H  
ATOM   4156  HA  ILE A 282      12.600  21.258   1.647  1.00  0.82           H  
ATOM   4157  HB  ILE A 282      11.721  21.056   3.972  1.00  0.82           H  
ATOM   4158 1HG1 ILE A 282      10.405  18.519   2.965  1.00  0.82           H  
ATOM   4159 2HG1 ILE A 282      11.795  18.564   4.062  1.00  0.82           H  
ATOM   4160 1HG2 ILE A 282       9.336  21.281   3.427  1.00  0.82           H  
ATOM   4161 2HG2 ILE A 282      10.343  22.134   2.240  1.00  0.82           H  
ATOM   4162 3HG2 ILE A 282       9.659  20.551   1.871  1.00  0.82           H  
ATOM   4163 1HD1 ILE A 282       9.710  18.162   5.287  1.00  0.82           H  
ATOM   4164 2HD1 ILE A 282      10.429  19.711   5.753  1.00  0.82           H  
ATOM   4165 3HD1 ILE A 282       9.024  19.677   4.666  1.00  0.82           H  
ATOM   4166  N   CYS A 283      14.543  20.624   3.205  1.00  0.84           N  
ATOM   4167  CA  CYS A 283      15.798  20.212   3.870  1.00  0.84           C  
ATOM   4168  C   CYS A 283      16.449  21.299   4.723  1.00  0.84           C  
ATOM   4169  O   CYS A 283      16.340  22.497   4.442  1.00  0.84           O  
ATOM   4170  CB  CYS A 283      16.861  19.759   2.877  1.00  0.84           C  
ATOM   4171  SG  CYS A 283      18.343  19.030   3.608  1.00  0.84           S  
ATOM   4172  H   CYS A 283      14.337  21.618   3.088  1.00  0.84           H  
ATOM   4173  HA  CYS A 283      15.565  19.370   4.521  1.00  0.84           H  
ATOM   4174 1HB  CYS A 283      16.445  19.038   2.167  1.00  0.84           H  
ATOM   4175 2HB  CYS A 283      17.203  20.617   2.334  1.00  0.84           H  
ATOM   4176  HG  CYS A 283      18.552  19.993   4.519  1.00  0.84           H  
ATOM   4177  N   SER A 284      17.151  20.877   5.774  1.00  0.85           N  
ATOM   4178  CA  SER A 284      17.902  21.833   6.579  1.00  0.85           C  
ATOM   4179  C   SER A 284      19.305  21.319   6.910  1.00  0.85           C  
ATOM   4180  O   SER A 284      19.596  20.133   6.736  1.00  0.85           O  
ATOM   4181  CB  SER A 284      17.117  22.200   7.833  1.00  0.85           C  
ATOM   4182  OG  SER A 284      16.931  21.122   8.700  1.00  0.85           O  
ATOM   4183  H   SER A 284      17.186  19.891   5.996  1.00  0.85           H  
ATOM   4184  HA  SER A 284      18.030  22.739   5.991  1.00  0.85           H  
ATOM   4185 1HB  SER A 284      17.635  22.995   8.362  1.00  0.85           H  
ATOM   4186 2HB  SER A 284      16.146  22.595   7.534  1.00  0.85           H  
ATOM   4187  HG  SER A 284      17.804  20.724   8.810  1.00  0.85           H  
ATOM   4188  N   GLU A 285      20.158  22.237   7.377  1.00  0.86           N  
ATOM   4189  CA  GLU A 285      21.574  21.978   7.697  1.00  0.86           C  
ATOM   4190  C   GLU A 285      22.091  22.867   8.846  1.00  0.86           C  
ATOM   4191  O   GLU A 285      21.491  23.896   9.144  1.00  0.86           O  
ATOM   4192  CB  GLU A 285      22.405  22.186   6.421  1.00  0.86           C  
ATOM   4193  CG  GLU A 285      23.919  21.946   6.540  1.00  0.86           C  
ATOM   4194  CD  GLU A 285      24.335  20.555   6.968  1.00  0.86           C  
ATOM   4195  OE1 GLU A 285      24.314  20.294   8.151  1.00  0.86           O  
ATOM   4196  OE2 GLU A 285      24.687  19.758   6.115  1.00  0.86           O  
ATOM   4197  H   GLU A 285      19.793  23.185   7.465  1.00  0.86           H  
ATOM   4198  HA  GLU A 285      21.667  20.938   8.010  1.00  0.86           H  
ATOM   4199 1HB  GLU A 285      22.027  21.532   5.632  1.00  0.86           H  
ATOM   4200 2HB  GLU A 285      22.272  23.214   6.073  1.00  0.86           H  
ATOM   4201 1HG  GLU A 285      24.344  22.147   5.584  1.00  0.86           H  
ATOM   4202 2HG  GLU A 285      24.329  22.666   7.200  1.00  0.86           H  
ATOM   4203  N   GLY A 286      23.169  22.424   9.536  1.00  0.86           N  
ATOM   4204  CA  GLY A 286      23.766  23.165  10.670  1.00  0.86           C  
ATOM   4205  C   GLY A 286      25.144  23.874  10.502  1.00  0.86           C  
ATOM   4206  O   GLY A 286      25.635  24.436  11.478  1.00  0.86           O  
ATOM   4207  H   GLY A 286      23.607  21.554   9.224  1.00  0.86           H  
ATOM   4208 1HA  GLY A 286      23.047  23.893  11.023  1.00  0.86           H  
ATOM   4209 2HA  GLY A 286      23.867  22.458  11.493  1.00  0.86           H  
ATOM   4210  N   VAL A 287      25.757  23.852   9.304  1.00  0.85           N  
ATOM   4211  CA  VAL A 287      27.106  24.436   9.043  1.00  0.85           C  
ATOM   4212  C   VAL A 287      27.921  24.920  10.283  1.00  0.85           C  
ATOM   4213  O   VAL A 287      28.328  24.113  11.124  1.00  0.85           O  
ATOM   4214  CB  VAL A 287      27.082  25.530   7.907  1.00  0.85           C  
ATOM   4215  CG1 VAL A 287      26.709  24.872   6.566  1.00  0.85           C  
ATOM   4216  CG2 VAL A 287      26.038  26.644   8.164  1.00  0.85           C  
ATOM   4217  H   VAL A 287      25.279  23.387   8.548  1.00  0.85           H  
ATOM   4218  HA  VAL A 287      27.694  23.630   8.604  1.00  0.85           H  
ATOM   4219  HB  VAL A 287      28.080  25.956   7.817  1.00  0.85           H  
ATOM   4220 1HG1 VAL A 287      26.727  25.619   5.773  1.00  0.85           H  
ATOM   4221 2HG1 VAL A 287      27.427  24.087   6.331  1.00  0.85           H  
ATOM   4222 3HG1 VAL A 287      25.716  24.443   6.638  1.00  0.85           H  
ATOM   4223 1HG2 VAL A 287      26.074  27.359   7.350  1.00  0.85           H  
ATOM   4224 2HG2 VAL A 287      25.052  26.186   8.200  1.00  0.85           H  
ATOM   4225 3HG2 VAL A 287      26.207  27.179   9.087  1.00  0.85           H  
ATOM   4226  N   ASP A 288      28.264  26.212  10.307  1.00  0.84           N  
ATOM   4227  CA  ASP A 288      29.065  26.872  11.345  1.00  0.84           C  
ATOM   4228  C   ASP A 288      28.538  28.281  11.560  1.00  0.84           C  
ATOM   4229  O   ASP A 288      28.464  29.072  10.626  1.00  0.84           O  
ATOM   4230  CB  ASP A 288      30.571  26.876  11.008  1.00  0.84           C  
ATOM   4231  CG  ASP A 288      31.530  27.500  12.127  1.00  0.84           C  
ATOM   4232  OD1 ASP A 288      31.145  28.373  12.925  1.00  0.84           O  
ATOM   4233  OD2 ASP A 288      32.689  27.092  12.171  1.00  0.84           O  
ATOM   4234  H   ASP A 288      27.913  26.790   9.564  1.00  0.84           H  
ATOM   4235  HA  ASP A 288      28.936  26.320  12.277  1.00  0.84           H  
ATOM   4236 1HB  ASP A 288      30.890  25.844  10.840  1.00  0.84           H  
ATOM   4237 2HB  ASP A 288      30.730  27.404  10.080  1.00  0.84           H  
ATOM   4238  N   ALA A 289      28.137  28.584  12.793  1.00  0.82           N  
ATOM   4239  CA  ALA A 289      27.512  29.859  13.145  1.00  0.82           C  
ATOM   4240  C   ALA A 289      28.340  31.070  12.737  1.00  0.82           C  
ATOM   4241  O   ALA A 289      27.775  32.086  12.321  1.00  0.82           O  
ATOM   4242  CB  ALA A 289      27.254  29.899  14.637  1.00  0.82           C  
ATOM   4243  H   ALA A 289      28.263  27.889  13.517  1.00  0.82           H  
ATOM   4244  HA  ALA A 289      26.575  29.927  12.635  1.00  0.82           H  
ATOM   4245 1HB  ALA A 289      26.759  30.821  14.892  1.00  0.82           H  
ATOM   4246 2HB  ALA A 289      26.622  29.058  14.922  1.00  0.82           H  
ATOM   4247 3HB  ALA A 289      28.200  29.838  15.169  1.00  0.82           H  
ATOM   4248  N   LYS A 290      29.667  30.960  12.760  1.00  0.80           N  
ATOM   4249  CA  LYS A 290      30.514  32.100  12.400  1.00  0.80           C  
ATOM   4250  C   LYS A 290      30.270  32.557  10.960  1.00  0.80           C  
ATOM   4251  O   LYS A 290      30.557  33.700  10.590  1.00  0.80           O  
ATOM   4252  CB  LYS A 290      31.979  31.731  12.570  1.00  0.80           C  
ATOM   4253  CG  LYS A 290      32.385  31.475  14.015  1.00  0.80           C  
ATOM   4254  CD  LYS A 290      33.886  31.252  14.136  1.00  0.80           C  
ATOM   4255  CE  LYS A 290      34.281  29.983  13.380  1.00  0.80           C  
ATOM   4256  NZ  LYS A 290      33.633  28.775  13.945  1.00  0.80           N  
ATOM   4257  H   LYS A 290      30.107  30.064  13.024  1.00  0.80           H  
ATOM   4258  HA  LYS A 290      30.280  32.928  13.063  1.00  0.80           H  
ATOM   4259 1HB  LYS A 290      32.185  30.818  12.001  1.00  0.80           H  
ATOM   4260 2HB  LYS A 290      32.609  32.522  12.167  1.00  0.80           H  
ATOM   4261 1HG  LYS A 290      32.083  32.319  14.643  1.00  0.80           H  
ATOM   4262 2HG  LYS A 290      31.866  30.577  14.367  1.00  0.80           H  
ATOM   4263 1HD  LYS A 290      34.421  32.105  13.720  1.00  0.80           H  
ATOM   4264 2HD  LYS A 290      34.155  31.145  15.186  1.00  0.80           H  
ATOM   4265 1HE  LYS A 290      33.965  30.086  12.342  1.00  0.80           H  
ATOM   4266 2HE  LYS A 290      35.361  29.854  13.411  1.00  0.80           H  
ATOM   4267 1HZ  LYS A 290      33.855  27.949  13.383  1.00  0.80           H  
ATOM   4268 2HZ  LYS A 290      33.893  28.625  14.895  1.00  0.80           H  
ATOM   4269 3HZ  LYS A 290      32.616  28.876  13.875  1.00  0.80           H  
ATOM   4270  N   VAL A 291      29.806  31.630  10.128  1.00  0.79           N  
ATOM   4271  CA  VAL A 291      29.548  31.859   8.724  1.00  0.79           C  
ATOM   4272  C   VAL A 291      28.148  31.388   8.352  1.00  0.79           C  
ATOM   4273  O   VAL A 291      27.920  30.957   7.221  1.00  0.79           O  
ATOM   4274  CB  VAL A 291      30.590  31.139   7.861  1.00  0.79           C  
ATOM   4275  CG1 VAL A 291      31.982  31.747   8.062  1.00  0.79           C  
ATOM   4276  CG2 VAL A 291      30.586  29.689   8.231  1.00  0.79           C  
ATOM   4277  H   VAL A 291      29.562  30.710  10.493  1.00  0.79           H  
ATOM   4278  HA  VAL A 291      29.615  32.930   8.529  1.00  0.79           H  
ATOM   4279  HB  VAL A 291      30.328  31.262   6.822  1.00  0.79           H  
ATOM   4280 1HG1 VAL A 291      32.696  31.228   7.434  1.00  0.79           H  
ATOM   4281 2HG1 VAL A 291      31.959  32.806   7.788  1.00  0.79           H  
ATOM   4282 3HG1 VAL A 291      32.282  31.649   9.102  1.00  0.79           H  
ATOM   4283 1HG2 VAL A 291      31.308  29.146   7.624  1.00  0.79           H  
ATOM   4284 2HG2 VAL A 291      30.849  29.597   9.285  1.00  0.79           H  
ATOM   4285 3HG2 VAL A 291      29.588  29.274   8.071  1.00  0.79           H  
ATOM   4286  N   MET A 292      27.214  31.422   9.313  1.00  0.78           N  
ATOM   4287  CA  MET A 292      25.834  30.928   9.135  1.00  0.78           C  
ATOM   4288  C   MET A 292      25.181  31.236   7.776  1.00  0.78           C  
ATOM   4289  O   MET A 292      24.385  30.443   7.265  1.00  0.78           O  
ATOM   4290  CB  MET A 292      24.962  31.442  10.295  1.00  0.78           C  
ATOM   4291  CG  MET A 292      24.720  32.918  10.374  1.00  0.78           C  
ATOM   4292  SD  MET A 292      23.314  33.433   9.426  1.00  0.78           S  
ATOM   4293  CE  MET A 292      23.769  35.082   9.222  1.00  0.78           C  
ATOM   4294  H   MET A 292      27.471  31.788  10.232  1.00  0.78           H  
ATOM   4295  HA  MET A 292      25.873  29.841   9.218  1.00  0.78           H  
ATOM   4296 1HB  MET A 292      23.987  30.953  10.255  1.00  0.78           H  
ATOM   4297 2HB  MET A 292      25.424  31.182  11.224  1.00  0.78           H  
ATOM   4298 1HG  MET A 292      24.562  33.203  11.413  1.00  0.78           H  
ATOM   4299 2HG  MET A 292      25.598  33.452  10.011  1.00  0.78           H  
ATOM   4300 1HE  MET A 292      23.024  35.589   8.621  1.00  0.78           H  
ATOM   4301 2HE  MET A 292      23.864  35.565  10.189  1.00  0.78           H  
ATOM   4302 3HE  MET A 292      24.723  35.098   8.718  1.00  0.78           H  
ATOM   4303  N   GLY A 293      25.553  32.358   7.163  1.00  0.78           N  
ATOM   4304  CA  GLY A 293      24.995  32.824   5.897  1.00  0.78           C  
ATOM   4305  C   GLY A 293      25.227  31.853   4.738  1.00  0.78           C  
ATOM   4306  O   GLY A 293      24.530  31.918   3.728  1.00  0.78           O  
ATOM   4307  H   GLY A 293      26.239  32.932   7.627  1.00  0.78           H  
ATOM   4308 1HA  GLY A 293      23.936  33.012   6.013  1.00  0.78           H  
ATOM   4309 2HA  GLY A 293      25.445  33.779   5.654  1.00  0.78           H  
ATOM   4310  N   LEU A 294      26.192  30.940   4.895  1.00  0.77           N  
ATOM   4311  CA  LEU A 294      26.528  29.943   3.884  1.00  0.77           C  
ATOM   4312  C   LEU A 294      25.636  28.730   3.926  1.00  0.77           C  
ATOM   4313  O   LEU A 294      25.608  27.940   2.991  1.00  0.77           O  
ATOM   4314  CB  LEU A 294      27.923  29.440   4.107  1.00  0.77           C  
ATOM   4315  CG  LEU A 294      28.983  30.449   3.966  1.00  0.77           C  
ATOM   4316  CD1 LEU A 294      30.287  29.807   4.346  1.00  0.77           C  
ATOM   4317  CD2 LEU A 294      28.977  31.007   2.522  1.00  0.77           C  
ATOM   4318  H   LEU A 294      26.726  30.944   5.764  1.00  0.77           H  
ATOM   4319  HA  LEU A 294      26.450  30.405   2.903  1.00  0.77           H  
ATOM   4320 1HB  LEU A 294      27.983  29.048   5.124  1.00  0.77           H  
ATOM   4321 2HB  LEU A 294      28.106  28.647   3.434  1.00  0.77           H  
ATOM   4322  HG  LEU A 294      28.797  31.247   4.666  1.00  0.77           H  
ATOM   4323 1HD1 LEU A 294      31.071  30.522   4.309  1.00  0.77           H  
ATOM   4324 2HD1 LEU A 294      30.208  29.426   5.353  1.00  0.77           H  
ATOM   4325 3HD1 LEU A 294      30.502  28.985   3.670  1.00  0.77           H  
ATOM   4326 1HD2 LEU A 294      29.743  31.754   2.418  1.00  0.77           H  
ATOM   4327 2HD2 LEU A 294      29.162  30.201   1.811  1.00  0.77           H  
ATOM   4328 3HD2 LEU A 294      28.007  31.458   2.312  1.00  0.77           H  
ATOM   4329  N   GLY A 295      24.912  28.564   5.013  1.00  0.76           N  
ATOM   4330  CA  GLY A 295      24.040  27.427   5.213  1.00  0.76           C  
ATOM   4331  C   GLY A 295      23.231  26.998   3.974  1.00  0.76           C  
ATOM   4332  O   GLY A 295      23.242  25.810   3.631  1.00  0.76           O  
ATOM   4333  H   GLY A 295      24.940  29.267   5.754  1.00  0.76           H  
ATOM   4334 1HA  GLY A 295      24.643  26.581   5.520  1.00  0.76           H  
ATOM   4335 2HA  GLY A 295      23.415  27.638   6.057  1.00  0.76           H  
ATOM   4336  N   PRO A 296      22.479  27.916   3.316  1.00  0.75           N  
ATOM   4337  CA  PRO A 296      21.657  27.690   2.138  1.00  0.75           C  
ATOM   4338  C   PRO A 296      22.434  27.095   0.966  1.00  0.75           C  
ATOM   4339  O   PRO A 296      21.846  26.451   0.096  1.00  0.75           O  
ATOM   4340  CB  PRO A 296      21.167  29.102   1.807  1.00  0.75           C  
ATOM   4341  CG  PRO A 296      21.188  29.828   3.113  1.00  0.75           C  
ATOM   4342  CD  PRO A 296      22.401  29.314   3.803  1.00  0.75           C  
ATOM   4343  HA  PRO A 296      20.807  27.050   2.410  1.00  0.75           H  
ATOM   4344 1HB  PRO A 296      21.843  29.561   1.070  1.00  0.75           H  
ATOM   4345 2HB  PRO A 296      20.199  29.071   1.357  1.00  0.75           H  
ATOM   4346 1HG  PRO A 296      21.221  30.917   2.952  1.00  0.75           H  
ATOM   4347 2HG  PRO A 296      20.269  29.612   3.661  1.00  0.75           H  
ATOM   4348 1HD  PRO A 296      23.230  29.894   3.424  1.00  0.75           H  
ATOM   4349 2HD  PRO A 296      22.294  29.384   4.889  1.00  0.75           H  
ATOM   4350  N   ALA A 297      23.763  27.263   0.953  1.00  0.74           N  
ATOM   4351  CA  ALA A 297      24.600  26.736  -0.117  1.00  0.74           C  
ATOM   4352  C   ALA A 297      24.741  25.234  -0.008  1.00  0.74           C  
ATOM   4353  O   ALA A 297      25.220  24.564  -0.922  1.00  0.74           O  
ATOM   4354  CB  ALA A 297      25.973  27.327  -0.059  1.00  0.74           C  
ATOM   4355  H   ALA A 297      24.243  27.750   1.707  1.00  0.74           H  
ATOM   4356  HA  ALA A 297      24.125  26.981  -1.062  1.00  0.74           H  
ATOM   4357 1HB  ALA A 297      26.574  26.927  -0.874  1.00  0.74           H  
ATOM   4358 2HB  ALA A 297      25.926  28.381  -0.135  1.00  0.74           H  
ATOM   4359 3HB  ALA A 297      26.416  27.057   0.881  1.00  0.74           H  
ATOM   4360  N   VAL A 298      24.362  24.705   1.137  1.00  0.74           N  
ATOM   4361  CA  VAL A 298      24.429  23.291   1.368  1.00  0.74           C  
ATOM   4362  C   VAL A 298      22.998  22.762   1.313  1.00  0.74           C  
ATOM   4363  O   VAL A 298      22.716  21.753   0.654  1.00  0.74           O  
ATOM   4364  CB  VAL A 298      25.103  23.008   2.710  1.00  0.74           C  
ATOM   4365  CG1 VAL A 298      25.108  21.515   2.948  1.00  0.74           C  
ATOM   4366  CG2 VAL A 298      26.495  23.600   2.704  1.00  0.74           C  
ATOM   4367  H   VAL A 298      23.994  25.296   1.879  1.00  0.74           H  
ATOM   4368  HA  VAL A 298      25.010  22.820   0.575  1.00  0.74           H  
ATOM   4369  HB  VAL A 298      24.526  23.467   3.514  1.00  0.74           H  
ATOM   4370 1HG1 VAL A 298      25.578  21.289   3.902  1.00  0.74           H  
ATOM   4371 2HG1 VAL A 298      24.081  21.155   2.954  1.00  0.74           H  
ATOM   4372 3HG1 VAL A 298      25.665  21.025   2.152  1.00  0.74           H  
ATOM   4373 1HG2 VAL A 298      26.977  23.407   3.659  1.00  0.74           H  
ATOM   4374 2HG2 VAL A 298      27.077  23.148   1.903  1.00  0.74           H  
ATOM   4375 3HG2 VAL A 298      26.428  24.681   2.544  1.00  0.74           H  
ATOM   4376  N   ALA A 299      22.083  23.453   2.008  1.00  0.74           N  
ATOM   4377  CA  ALA A 299      20.694  23.000   2.036  1.00  0.74           C  
ATOM   4378  C   ALA A 299      20.078  22.954   0.629  1.00  0.74           C  
ATOM   4379  O   ALA A 299      19.371  22.002   0.304  1.00  0.74           O  
ATOM   4380  CB  ALA A 299      19.858  23.895   2.933  1.00  0.74           C  
ATOM   4381  H   ALA A 299      22.370  24.285   2.528  1.00  0.74           H  
ATOM   4382  HA  ALA A 299      20.681  21.988   2.444  1.00  0.74           H  
ATOM   4383 1HB  ALA A 299      18.832  23.522   2.973  1.00  0.74           H  
ATOM   4384 2HB  ALA A 299      20.277  23.902   3.941  1.00  0.74           H  
ATOM   4385 3HB  ALA A 299      19.857  24.903   2.536  1.00  0.74           H  
ATOM   4386  N   MET A 300      20.373  23.939  -0.241  1.00  0.74           N  
ATOM   4387  CA  MET A 300      19.780  23.893  -1.575  1.00  0.74           C  
ATOM   4388  C   MET A 300      20.113  22.604  -2.335  1.00  0.74           C  
ATOM   4389  O   MET A 300      19.173  21.896  -2.704  1.00  0.74           O  
ATOM   4390  CB  MET A 300      20.026  25.147  -2.420  1.00  0.74           C  
ATOM   4391  CG  MET A 300      19.460  24.942  -3.857  1.00  0.74           C  
ATOM   4392  SD  MET A 300      19.814  26.235  -5.032  1.00  0.74           S  
ATOM   4393  CE  MET A 300      21.457  25.796  -5.386  1.00  0.74           C  
ATOM   4394  H   MET A 300      20.967  24.725   0.017  1.00  0.74           H  
ATOM   4395  HA  MET A 300      18.700  23.874  -1.435  1.00  0.74           H  
ATOM   4396 1HB  MET A 300      19.438  25.938  -1.980  1.00  0.74           H  
ATOM   4397 2HB  MET A 300      21.030  25.514  -2.397  1.00  0.74           H  
ATOM   4398 1HG  MET A 300      19.893  24.034  -4.242  1.00  0.74           H  
ATOM   4399 2HG  MET A 300      18.390  24.787  -3.821  1.00  0.74           H  
ATOM   4400 1HE  MET A 300      21.861  26.480  -6.116  1.00  0.74           H  
ATOM   4401 2HE  MET A 300      22.029  25.847  -4.477  1.00  0.74           H  
ATOM   4402 3HE  MET A 300      21.489  24.784  -5.779  1.00  0.74           H  
ATOM   4403  N   PRO A 301      21.397  22.288  -2.665  1.00  0.74           N  
ATOM   4404  CA  PRO A 301      21.797  21.054  -3.305  1.00  0.74           C  
ATOM   4405  C   PRO A 301      21.217  19.837  -2.617  1.00  0.74           C  
ATOM   4406  O   PRO A 301      20.815  18.891  -3.292  1.00  0.74           O  
ATOM   4407  CB  PRO A 301      23.314  21.087  -3.147  1.00  0.74           C  
ATOM   4408  CG  PRO A 301      23.642  22.530  -3.170  1.00  0.74           C  
ATOM   4409  CD  PRO A 301      22.531  23.196  -2.428  1.00  0.74           C  
ATOM   4410  HA  PRO A 301      21.520  21.078  -4.362  1.00  0.74           H  
ATOM   4411 1HB  PRO A 301      23.600  20.606  -2.198  1.00  0.74           H  
ATOM   4412 2HB  PRO A 301      23.792  20.523  -3.958  1.00  0.74           H  
ATOM   4413 1HG  PRO A 301      24.614  22.702  -2.683  1.00  0.74           H  
ATOM   4414 2HG  PRO A 301      23.730  22.894  -4.187  1.00  0.74           H  
ATOM   4415 1HD  PRO A 301      22.765  23.316  -1.381  1.00  0.74           H  
ATOM   4416 2HD  PRO A 301      22.420  24.106  -2.931  1.00  0.74           H  
ATOM   4417  N   LYS A 302      21.087  19.853  -1.286  1.00  0.76           N  
ATOM   4418  CA  LYS A 302      20.492  18.683  -0.668  1.00  0.76           C  
ATOM   4419  C   LYS A 302      19.013  18.545  -1.022  1.00  0.76           C  
ATOM   4420  O   LYS A 302      18.548  17.437  -1.300  1.00  0.76           O  
ATOM   4421  CB  LYS A 302      20.708  18.675   0.838  1.00  0.76           C  
ATOM   4422  CG  LYS A 302      22.143  18.384   1.254  1.00  0.76           C  
ATOM   4423  CD  LYS A 302      22.296  18.362   2.763  1.00  0.76           C  
ATOM   4424  CE  LYS A 302      23.711  17.956   3.157  1.00  0.76           C  
ATOM   4425  NZ  LYS A 302      23.896  17.935   4.627  1.00  0.76           N  
ATOM   4426  H   LYS A 302      21.427  20.622  -0.701  1.00  0.76           H  
ATOM   4427  HA  LYS A 302      20.997  17.804  -1.062  1.00  0.76           H  
ATOM   4428 1HB  LYS A 302      20.431  19.649   1.244  1.00  0.76           H  
ATOM   4429 2HB  LYS A 302      20.061  17.928   1.293  1.00  0.76           H  
ATOM   4430 1HG  LYS A 302      22.450  17.422   0.849  1.00  0.76           H  
ATOM   4431 2HG  LYS A 302      22.796  19.157   0.846  1.00  0.76           H  
ATOM   4432 1HD  LYS A 302      22.086  19.360   3.162  1.00  0.76           H  
ATOM   4433 2HD  LYS A 302      21.583  17.662   3.197  1.00  0.76           H  
ATOM   4434 1HE  LYS A 302      23.917  16.963   2.763  1.00  0.76           H  
ATOM   4435 2HE  LYS A 302      24.417  18.657   2.724  1.00  0.76           H  
ATOM   4436 1HZ  LYS A 302      24.841  17.674   4.860  1.00  0.76           H  
ATOM   4437 2HZ  LYS A 302      23.725  18.869   5.022  1.00  0.76           H  
ATOM   4438 3HZ  LYS A 302      23.260  17.287   5.050  1.00  0.76           H  
ATOM   4439  N   VAL A 303      18.272  19.656  -1.103  1.00  0.79           N  
ATOM   4440  CA  VAL A 303      16.857  19.510  -1.432  1.00  0.79           C  
ATOM   4441  C   VAL A 303      16.766  19.062  -2.893  1.00  0.79           C  
ATOM   4442  O   VAL A 303      15.953  18.200  -3.240  1.00  0.79           O  
ATOM   4443  CB  VAL A 303      16.026  20.799  -1.325  1.00  0.79           C  
ATOM   4444  CG1 VAL A 303      14.647  20.459  -1.747  1.00  0.79           C  
ATOM   4445  CG2 VAL A 303      15.980  21.329   0.004  1.00  0.79           C  
ATOM   4446  H   VAL A 303      18.677  20.570  -0.882  1.00  0.79           H  
ATOM   4447  HA  VAL A 303      16.418  18.747  -0.787  1.00  0.79           H  
ATOM   4448  HB  VAL A 303      16.435  21.547  -2.009  1.00  0.79           H  
ATOM   4449 1HG1 VAL A 303      14.014  21.334  -1.703  1.00  0.79           H  
ATOM   4450 2HG1 VAL A 303      14.685  20.065  -2.724  1.00  0.79           H  
ATOM   4451 3HG1 VAL A 303      14.248  19.703  -1.072  1.00  0.79           H  
ATOM   4452 1HG2 VAL A 303      15.365  22.213   0.010  1.00  0.79           H  
ATOM   4453 2HG2 VAL A 303      15.550  20.588   0.636  1.00  0.79           H  
ATOM   4454 3HG2 VAL A 303      16.976  21.575   0.324  1.00  0.79           H  
ATOM   4455  N   LEU A 304      17.606  19.659  -3.754  1.00  0.83           N  
ATOM   4456  CA  LEU A 304      17.609  19.318  -5.176  1.00  0.83           C  
ATOM   4457  C   LEU A 304      17.915  17.842  -5.388  1.00  0.83           C  
ATOM   4458  O   LEU A 304      17.211  17.155  -6.139  1.00  0.83           O  
ATOM   4459  CB  LEU A 304      18.669  20.169  -5.917  1.00  0.83           C  
ATOM   4460  CG  LEU A 304      18.361  21.675  -6.151  1.00  0.83           C  
ATOM   4461  CD1 LEU A 304      19.623  22.397  -6.629  1.00  0.83           C  
ATOM   4462  CD2 LEU A 304      17.311  21.797  -7.247  1.00  0.83           C  
ATOM   4463  H   LEU A 304      18.254  20.365  -3.401  1.00  0.83           H  
ATOM   4464  HA  LEU A 304      16.631  19.517  -5.593  1.00  0.83           H  
ATOM   4465 1HB  LEU A 304      19.589  20.113  -5.350  1.00  0.83           H  
ATOM   4466 2HB  LEU A 304      18.849  19.722  -6.885  1.00  0.83           H  
ATOM   4467  HG  LEU A 304      18.009  22.134  -5.222  1.00  0.83           H  
ATOM   4468 1HD1 LEU A 304      19.394  23.446  -6.808  1.00  0.83           H  
ATOM   4469 2HD1 LEU A 304      20.395  22.324  -5.879  1.00  0.83           H  
ATOM   4470 3HD1 LEU A 304      19.971  21.939  -7.549  1.00  0.83           H  
ATOM   4471 1HD2 LEU A 304      17.103  22.840  -7.422  1.00  0.83           H  
ATOM   4472 2HD2 LEU A 304      17.689  21.345  -8.153  1.00  0.83           H  
ATOM   4473 3HD2 LEU A 304      16.414  21.300  -6.968  1.00  0.83           H  
ATOM   4474  N   LYS A 305      18.897  17.305  -4.666  1.00  0.87           N  
ATOM   4475  CA  LYS A 305      19.202  15.895  -4.832  1.00  0.87           C  
ATOM   4476  C   LYS A 305      18.045  15.027  -4.362  1.00  0.87           C  
ATOM   4477  O   LYS A 305      17.643  14.097  -5.062  1.00  0.87           O  
ATOM   4478  CB  LYS A 305      20.482  15.529  -4.078  1.00  0.87           C  
ATOM   4479  CG  LYS A 305      21.761  16.077  -4.710  1.00  0.87           C  
ATOM   4480  CD  LYS A 305      22.986  15.724  -3.885  1.00  0.87           C  
ATOM   4481  CE  LYS A 305      24.254  16.281  -4.512  1.00  0.87           C  
ATOM   4482  NZ  LYS A 305      25.462  15.958  -3.702  1.00  0.87           N  
ATOM   4483  H   LYS A 305      19.463  17.881  -4.045  1.00  0.87           H  
ATOM   4484  HA  LYS A 305      19.359  15.701  -5.893  1.00  0.87           H  
ATOM   4485 1HB  LYS A 305      20.418  15.929  -3.061  1.00  0.87           H  
ATOM   4486 2HB  LYS A 305      20.567  14.447  -4.002  1.00  0.87           H  
ATOM   4487 1HG  LYS A 305      21.875  15.653  -5.707  1.00  0.87           H  
ATOM   4488 2HG  LYS A 305      21.690  17.156  -4.808  1.00  0.87           H  
ATOM   4489 1HD  LYS A 305      22.872  16.144  -2.882  1.00  0.87           H  
ATOM   4490 2HD  LYS A 305      23.072  14.642  -3.801  1.00  0.87           H  
ATOM   4491 1HE  LYS A 305      24.373  15.861  -5.509  1.00  0.87           H  
ATOM   4492 2HE  LYS A 305      24.162  17.366  -4.593  1.00  0.87           H  
ATOM   4493 1HZ  LYS A 305      26.281  16.344  -4.148  1.00  0.87           H  
ATOM   4494 2HZ  LYS A 305      25.363  16.355  -2.779  1.00  0.87           H  
ATOM   4495 3HZ  LYS A 305      25.560  14.956  -3.629  1.00  0.87           H  
ATOM   4496  N   GLN A 306      17.436  15.378  -3.231  1.00  0.90           N  
ATOM   4497  CA  GLN A 306      16.323  14.604  -2.690  1.00  0.90           C  
ATOM   4498  C   GLN A 306      15.120  14.618  -3.631  1.00  0.90           C  
ATOM   4499  O   GLN A 306      14.408  13.621  -3.765  1.00  0.90           O  
ATOM   4500  CB  GLN A 306      15.950  15.128  -1.305  1.00  0.90           C  
ATOM   4501  CG  GLN A 306      17.014  14.830  -0.245  1.00  0.90           C  
ATOM   4502  CD  GLN A 306      16.703  15.450   1.093  1.00  0.90           C  
ATOM   4503  OE1 GLN A 306      15.794  16.262   1.225  1.00  0.90           O  
ATOM   4504  NE2 GLN A 306      17.473  15.069   2.108  1.00  0.90           N  
ATOM   4505  H   GLN A 306      17.781  16.178  -2.695  1.00  0.90           H  
ATOM   4506  HA  GLN A 306      16.650  13.570  -2.586  1.00  0.90           H  
ATOM   4507 1HB  GLN A 306      15.816  16.212  -1.354  1.00  0.90           H  
ATOM   4508 2HB  GLN A 306      15.007  14.691  -0.986  1.00  0.90           H  
ATOM   4509 1HG  GLN A 306      17.064  13.751  -0.110  1.00  0.90           H  
ATOM   4510 2HG  GLN A 306      17.974  15.197  -0.585  1.00  0.90           H  
ATOM   4511 1HE2 GLN A 306      17.315  15.447   3.020  1.00  0.90           H  
ATOM   4512 2HE2 GLN A 306      18.206  14.407   1.958  1.00  0.90           H  
ATOM   4513  N   ALA A 307      14.910  15.753  -4.299  1.00  0.92           N  
ATOM   4514  CA  ALA A 307      13.819  15.937  -5.245  1.00  0.92           C  
ATOM   4515  C   ALA A 307      14.101  15.310  -6.611  1.00  0.92           C  
ATOM   4516  O   ALA A 307      13.207  15.249  -7.457  1.00  0.92           O  
ATOM   4517  CB  ALA A 307      13.569  17.419  -5.443  1.00  0.92           C  
ATOM   4518  H   ALA A 307      15.521  16.548  -4.113  1.00  0.92           H  
ATOM   4519  HA  ALA A 307      12.930  15.465  -4.830  1.00  0.92           H  
ATOM   4520 1HB  ALA A 307      12.741  17.561  -6.130  1.00  0.92           H  
ATOM   4521 2HB  ALA A 307      13.335  17.872  -4.483  1.00  0.92           H  
ATOM   4522 3HB  ALA A 307      14.467  17.880  -5.857  1.00  0.92           H  
ATOM   4523  N   GLY A 308      15.348  14.897  -6.861  1.00  0.92           N  
ATOM   4524  CA  GLY A 308      15.731  14.379  -8.165  1.00  0.92           C  
ATOM   4525  C   GLY A 308      15.903  15.499  -9.199  1.00  0.92           C  
ATOM   4526  O   GLY A 308      15.843  15.242 -10.403  1.00  0.92           O  
ATOM   4527  H   GLY A 308      16.059  14.909  -6.131  1.00  0.92           H  
ATOM   4528 1HA  GLY A 308      16.667  13.829  -8.063  1.00  0.92           H  
ATOM   4529 2HA  GLY A 308      14.978  13.672  -8.508  1.00  0.92           H  
ATOM   4530  N   TRP A 309      16.053  16.741  -8.727  1.00  0.90           N  
ATOM   4531  CA  TRP A 309      16.168  17.928  -9.577  1.00  0.90           C  
ATOM   4532  C   TRP A 309      17.587  18.447  -9.728  1.00  0.90           C  
ATOM   4533  O   TRP A 309      18.426  18.283  -8.843  1.00  0.90           O  
ATOM   4534  CB  TRP A 309      15.370  19.110  -9.022  1.00  0.90           C  
ATOM   4535  CG  TRP A 309      13.892  19.034  -9.059  1.00  0.90           C  
ATOM   4536  CD1 TRP A 309      13.094  17.953  -9.249  1.00  0.90           C  
ATOM   4537  CD2 TRP A 309      13.005  20.166  -8.902  1.00  0.90           C  
ATOM   4538  NE1 TRP A 309      11.777  18.330  -9.201  1.00  0.90           N  
ATOM   4539  CE2 TRP A 309      11.711  19.683  -8.984  1.00  0.90           C  
ATOM   4540  CE3 TRP A 309      13.213  21.538  -8.697  1.00  0.90           C  
ATOM   4541  CZ2 TRP A 309      10.617  20.510  -8.852  1.00  0.90           C  
ATOM   4542  CZ3 TRP A 309      12.112  22.365  -8.553  1.00  0.90           C  
ATOM   4543  CH2 TRP A 309      10.852  21.859  -8.622  1.00  0.90           C  
ATOM   4544  H   TRP A 309      16.141  16.867  -7.720  1.00  0.90           H  
ATOM   4545  HA  TRP A 309      15.792  17.679 -10.571  1.00  0.90           H  
ATOM   4546 1HB  TRP A 309      15.652  19.240  -7.978  1.00  0.90           H  
ATOM   4547 2HB  TRP A 309      15.673  20.019  -9.546  1.00  0.90           H  
ATOM   4548  HD1 TRP A 309      13.442  16.935  -9.408  1.00  0.90           H  
ATOM   4549  HE1 TRP A 309      10.985  17.709  -9.304  1.00  0.90           H  
ATOM   4550  HE3 TRP A 309      14.223  21.940  -8.637  1.00  0.90           H  
ATOM   4551  HZ2 TRP A 309       9.599  20.131  -8.917  1.00  0.90           H  
ATOM   4552  HZ3 TRP A 309      12.274  23.432  -8.383  1.00  0.90           H  
ATOM   4553  HH2 TRP A 309      10.007  22.534  -8.509  1.00  0.90           H  
ATOM   4554  N   LYS A 310      17.837  19.131 -10.836  1.00  0.87           N  
ATOM   4555  CA  LYS A 310      19.076  19.880 -10.996  1.00  0.87           C  
ATOM   4556  C   LYS A 310      18.730  21.344 -10.762  1.00  0.87           C  
ATOM   4557  O   LYS A 310      17.573  21.725 -10.893  1.00  0.87           O  
ATOM   4558  CB  LYS A 310      19.672  19.682 -12.392  1.00  0.87           C  
ATOM   4559  CG  LYS A 310      20.107  18.259 -12.695  1.00  0.87           C  
ATOM   4560  CD  LYS A 310      20.718  18.162 -14.088  1.00  0.87           C  
ATOM   4561  CE  LYS A 310      21.168  16.744 -14.406  1.00  0.87           C  
ATOM   4562  NZ  LYS A 310      21.755  16.650 -15.769  1.00  0.87           N  
ATOM   4563  H   LYS A 310      17.132  19.166 -11.588  1.00  0.87           H  
ATOM   4564  HA  LYS A 310      19.797  19.568 -10.240  1.00  0.87           H  
ATOM   4565 1HB  LYS A 310      18.926  19.966 -13.143  1.00  0.87           H  
ATOM   4566 2HB  LYS A 310      20.533  20.336 -12.523  1.00  0.87           H  
ATOM   4567 1HG  LYS A 310      20.838  17.932 -11.954  1.00  0.87           H  
ATOM   4568 2HG  LYS A 310      19.238  17.600 -12.640  1.00  0.87           H  
ATOM   4569 1HD  LYS A 310      19.976  18.474 -14.827  1.00  0.87           H  
ATOM   4570 2HD  LYS A 310      21.576  18.833 -14.161  1.00  0.87           H  
ATOM   4571 1HE  LYS A 310      21.914  16.432 -13.677  1.00  0.87           H  
ATOM   4572 2HE  LYS A 310      20.310  16.074 -14.344  1.00  0.87           H  
ATOM   4573 1HZ  LYS A 310      22.042  15.699 -15.950  1.00  0.87           H  
ATOM   4574 2HZ  LYS A 310      21.064  16.931 -16.453  1.00  0.87           H  
ATOM   4575 3HZ  LYS A 310      22.556  17.263 -15.833  1.00  0.87           H  
ATOM   4576  N   TYR A 311      19.696  22.201 -10.462  1.00  0.83           N  
ATOM   4577  CA  TYR A 311      19.356  23.627 -10.346  1.00  0.83           C  
ATOM   4578  C   TYR A 311      18.721  24.165 -11.636  1.00  0.83           C  
ATOM   4579  O   TYR A 311      17.904  25.077 -11.618  1.00  0.83           O  
ATOM   4580  CB  TYR A 311      20.550  24.463  -9.936  1.00  0.83           C  
ATOM   4581  CG  TYR A 311      20.193  25.917  -9.765  1.00  0.83           C  
ATOM   4582  CD1 TYR A 311      19.449  26.359  -8.668  1.00  0.83           C  
ATOM   4583  CD2 TYR A 311      20.617  26.814 -10.717  1.00  0.83           C  
ATOM   4584  CE1 TYR A 311      19.134  27.709  -8.552  1.00  0.83           C  
ATOM   4585  CE2 TYR A 311      20.313  28.140 -10.607  1.00  0.83           C  
ATOM   4586  CZ  TYR A 311      19.580  28.601  -9.546  1.00  0.83           C  
ATOM   4587  OH  TYR A 311      19.299  29.949  -9.478  1.00  0.83           O  
ATOM   4588  H   TYR A 311      20.645  21.885 -10.324  1.00  0.83           H  
ATOM   4589  HA  TYR A 311      18.611  23.732  -9.556  1.00  0.83           H  
ATOM   4590 1HB  TYR A 311      20.945  24.095  -8.996  1.00  0.83           H  
ATOM   4591 2HB  TYR A 311      21.336  24.384 -10.687  1.00  0.83           H  
ATOM   4592  HD1 TYR A 311      19.113  25.650  -7.915  1.00  0.83           H  
ATOM   4593  HD2 TYR A 311      21.202  26.462 -11.568  1.00  0.83           H  
ATOM   4594  HE1 TYR A 311      18.549  28.066  -7.701  1.00  0.83           H  
ATOM   4595  HE2 TYR A 311      20.661  28.835 -11.372  1.00  0.83           H  
ATOM   4596  HH  TYR A 311      18.855  30.144  -8.641  1.00  0.83           H  
ATOM   4597  N   GLU A 312      19.076  23.561 -12.763  1.00  0.79           N  
ATOM   4598  CA  GLU A 312      18.573  23.925 -14.083  1.00  0.79           C  
ATOM   4599  C   GLU A 312      17.049  23.720 -14.193  1.00  0.79           C  
ATOM   4600  O   GLU A 312      16.410  24.267 -15.092  1.00  0.79           O  
ATOM   4601  CB  GLU A 312      19.290  23.097 -15.154  1.00  0.79           C  
ATOM   4602  CG  GLU A 312      20.775  23.423 -15.310  1.00  0.79           C  
ATOM   4603  CD  GLU A 312      21.483  22.556 -16.338  1.00  0.79           C  
ATOM   4604  OE1 GLU A 312      20.869  21.655 -16.864  1.00  0.79           O  
ATOM   4605  OE2 GLU A 312      22.640  22.801 -16.591  1.00  0.79           O  
ATOM   4606  H   GLU A 312      19.743  22.810 -12.699  1.00  0.79           H  
ATOM   4607  HA  GLU A 312      18.785  24.982 -14.250  1.00  0.79           H  
ATOM   4608 1HB  GLU A 312      19.202  22.036 -14.909  1.00  0.79           H  
ATOM   4609 2HB  GLU A 312      18.806  23.252 -16.117  1.00  0.79           H  
ATOM   4610 1HG  GLU A 312      20.874  24.468 -15.604  1.00  0.79           H  
ATOM   4611 2HG  GLU A 312      21.260  23.301 -14.342  1.00  0.79           H  
ATOM   4612  N   ASP A 313      16.477  22.910 -13.290  1.00  0.75           N  
ATOM   4613  CA  ASP A 313      15.055  22.598 -13.266  1.00  0.75           C  
ATOM   4614  C   ASP A 313      14.277  23.570 -12.374  1.00  0.75           C  
ATOM   4615  O   ASP A 313      13.074  23.410 -12.193  1.00  0.75           O  
ATOM   4616  CB  ASP A 313      14.837  21.176 -12.749  1.00  0.75           C  
ATOM   4617  CG  ASP A 313      15.390  20.101 -13.679  1.00  0.75           C  
ATOM   4618  OD1 ASP A 313      15.132  20.169 -14.862  1.00  0.75           O  
ATOM   4619  OD2 ASP A 313      16.108  19.229 -13.202  1.00  0.75           O  
ATOM   4620  H   ASP A 313      17.047  22.505 -12.555  1.00  0.75           H  
ATOM   4621  HA  ASP A 313      14.665  22.676 -14.281  1.00  0.75           H  
ATOM   4622 1HB  ASP A 313      15.309  21.075 -11.773  1.00  0.75           H  
ATOM   4623 2HB  ASP A 313      13.771  21.002 -12.604  1.00  0.75           H  
ATOM   4624  N   VAL A 314      14.965  24.568 -11.824  1.00  0.72           N  
ATOM   4625  CA  VAL A 314      14.353  25.599 -10.994  1.00  0.72           C  
ATOM   4626  C   VAL A 314      14.133  26.818 -11.905  1.00  0.72           C  
ATOM   4627  O   VAL A 314      15.095  27.348 -12.458  1.00  0.72           O  
ATOM   4628  CB  VAL A 314      15.342  25.946  -9.840  1.00  0.72           C  
ATOM   4629  CG1 VAL A 314      14.836  27.022  -8.938  1.00  0.72           C  
ATOM   4630  CG2 VAL A 314      15.625  24.697  -9.017  1.00  0.72           C  
ATOM   4631  H   VAL A 314      15.970  24.642 -11.984  1.00  0.72           H  
ATOM   4632  HA  VAL A 314      13.399  25.248 -10.598  1.00  0.72           H  
ATOM   4633  HB  VAL A 314      16.262  26.317 -10.287  1.00  0.72           H  
ATOM   4634 1HG1 VAL A 314      15.588  27.230  -8.184  1.00  0.72           H  
ATOM   4635 2HG1 VAL A 314      14.635  27.926  -9.511  1.00  0.72           H  
ATOM   4636 3HG1 VAL A 314      13.960  26.680  -8.463  1.00  0.72           H  
ATOM   4637 1HG2 VAL A 314      16.344  24.944  -8.237  1.00  0.72           H  
ATOM   4638 2HG2 VAL A 314      14.702  24.345  -8.567  1.00  0.72           H  
ATOM   4639 3HG2 VAL A 314      16.039  23.917  -9.664  1.00  0.72           H  
ATOM   4640  N   ASP A 315      12.886  27.274 -12.086  1.00  0.69           N  
ATOM   4641  CA  ASP A 315      12.636  28.395 -12.997  1.00  0.69           C  
ATOM   4642  C   ASP A 315      12.847  29.701 -12.248  1.00  0.69           C  
ATOM   4643  O   ASP A 315      13.280  30.703 -12.819  1.00  0.69           O  
ATOM   4644  CB  ASP A 315      11.204  28.412 -13.555  1.00  0.69           C  
ATOM   4645  CG  ASP A 315      10.742  27.237 -14.490  1.00  0.69           C  
ATOM   4646  OD1 ASP A 315      11.420  26.985 -15.464  1.00  0.69           O  
ATOM   4647  OD2 ASP A 315       9.642  26.650 -14.251  1.00  0.69           O  
ATOM   4648  H   ASP A 315      12.101  26.862 -11.602  1.00  0.69           H  
ATOM   4649  HA  ASP A 315      13.344  28.348 -13.824  1.00  0.69           H  
ATOM   4650 1HB  ASP A 315      10.518  28.482 -12.723  1.00  0.69           H  
ATOM   4651 2HB  ASP A 315      11.103  29.319 -14.114  1.00  0.69           H  
ATOM   4652  N   TYR A 316      12.541  29.668 -10.957  1.00  0.67           N  
ATOM   4653  CA  TYR A 316      12.725  30.836 -10.103  1.00  0.67           C  
ATOM   4654  C   TYR A 316      13.160  30.455  -8.689  1.00  0.67           C  
ATOM   4655  O   TYR A 316      12.636  29.509  -8.094  1.00  0.67           O  
ATOM   4656  CB  TYR A 316      11.479  31.714 -10.087  1.00  0.67           C  
ATOM   4657  CG  TYR A 316      11.639  32.854  -9.190  1.00  0.67           C  
ATOM   4658  CD1 TYR A 316      12.362  33.928  -9.592  1.00  0.67           C  
ATOM   4659  CD2 TYR A 316      11.077  32.815  -7.958  1.00  0.67           C  
ATOM   4660  CE1 TYR A 316      12.558  34.962  -8.746  1.00  0.67           C  
ATOM   4661  CE2 TYR A 316      11.246  33.869  -7.083  1.00  0.67           C  
ATOM   4662  CZ  TYR A 316      11.999  34.945  -7.483  1.00  0.67           C  
ATOM   4663  OH  TYR A 316      12.218  36.014  -6.654  1.00  0.67           O  
ATOM   4664  H   TYR A 316      12.133  28.810 -10.592  1.00  0.67           H  
ATOM   4665  HA  TYR A 316      13.532  31.437 -10.523  1.00  0.67           H  
ATOM   4666 1HB  TYR A 316      11.280  32.091 -11.083  1.00  0.67           H  
ATOM   4667 2HB  TYR A 316      10.639  31.154  -9.762  1.00  0.67           H  
ATOM   4668  HD1 TYR A 316      12.813  33.940 -10.586  1.00  0.67           H  
ATOM   4669  HD2 TYR A 316      10.514  31.945  -7.694  1.00  0.67           H  
ATOM   4670  HE1 TYR A 316      13.163  35.784  -9.069  1.00  0.67           H  
ATOM   4671  HE2 TYR A 316      10.804  33.845  -6.086  1.00  0.67           H  
ATOM   4672  HH  TYR A 316      11.813  35.843  -5.753  1.00  0.67           H  
ATOM   4673  N   TRP A 317      14.133  31.201  -8.172  1.00  0.67           N  
ATOM   4674  CA  TRP A 317      14.707  30.952  -6.855  1.00  0.67           C  
ATOM   4675  C   TRP A 317      14.713  32.219  -5.997  1.00  0.67           C  
ATOM   4676  O   TRP A 317      14.987  33.309  -6.493  1.00  0.67           O  
ATOM   4677  CB  TRP A 317      16.155  30.444  -7.037  1.00  0.67           C  
ATOM   4678  CG  TRP A 317      16.879  30.066  -5.782  1.00  0.67           C  
ATOM   4679  CD1 TRP A 317      17.888  30.757  -5.175  1.00  0.67           C  
ATOM   4680  CD2 TRP A 317      16.679  28.880  -4.989  1.00  0.67           C  
ATOM   4681  NE1 TRP A 317      18.302  30.094  -4.059  1.00  0.67           N  
ATOM   4682  CE2 TRP A 317      17.566  28.951  -3.925  1.00  0.67           C  
ATOM   4683  CE3 TRP A 317      15.832  27.779  -5.094  1.00  0.67           C  
ATOM   4684  CZ2 TRP A 317      17.617  27.979  -2.965  1.00  0.67           C  
ATOM   4685  CZ3 TRP A 317      15.895  26.797  -4.113  1.00  0.67           C  
ATOM   4686  CH2 TRP A 317      16.752  26.903  -3.078  1.00  0.67           C  
ATOM   4687  H   TRP A 317      14.503  31.972  -8.733  1.00  0.67           H  
ATOM   4688  HA  TRP A 317      14.118  30.191  -6.354  1.00  0.67           H  
ATOM   4689 1HB  TRP A 317      16.149  29.580  -7.696  1.00  0.67           H  
ATOM   4690 2HB  TRP A 317      16.739  31.222  -7.536  1.00  0.67           H  
ATOM   4691  HD1 TRP A 317      18.299  31.694  -5.525  1.00  0.67           H  
ATOM   4692  HE1 TRP A 317      19.031  30.388  -3.428  1.00  0.67           H  
ATOM   4693  HE3 TRP A 317      15.129  27.697  -5.920  1.00  0.67           H  
ATOM   4694  HZ2 TRP A 317      18.311  28.037  -2.145  1.00  0.67           H  
ATOM   4695  HZ3 TRP A 317      15.236  25.941  -4.186  1.00  0.67           H  
ATOM   4696  HH2 TRP A 317      16.773  26.116  -2.326  1.00  0.67           H  
ATOM   4697  N   GLU A 318      14.435  32.091  -4.711  1.00  0.67           N  
ATOM   4698  CA  GLU A 318      14.558  33.285  -3.882  1.00  0.67           C  
ATOM   4699  C   GLU A 318      15.291  32.969  -2.587  1.00  0.67           C  
ATOM   4700  O   GLU A 318      14.981  31.998  -1.896  1.00  0.67           O  
ATOM   4701  CB  GLU A 318      13.180  33.908  -3.652  1.00  0.67           C  
ATOM   4702  CG  GLU A 318      13.197  35.264  -2.953  1.00  0.67           C  
ATOM   4703  CD  GLU A 318      11.840  35.913  -2.926  1.00  0.67           C  
ATOM   4704  OE1 GLU A 318      11.202  35.950  -3.972  1.00  0.67           O  
ATOM   4705  OE2 GLU A 318      11.455  36.415  -1.893  1.00  0.67           O  
ATOM   4706  H   GLU A 318      14.139  31.186  -4.340  1.00  0.67           H  
ATOM   4707  HA  GLU A 318      15.162  34.018  -4.412  1.00  0.67           H  
ATOM   4708 1HB  GLU A 318      12.693  34.041  -4.603  1.00  0.67           H  
ATOM   4709 2HB  GLU A 318      12.565  33.224  -3.066  1.00  0.67           H  
ATOM   4710 1HG  GLU A 318      13.573  35.155  -1.937  1.00  0.67           H  
ATOM   4711 2HG  GLU A 318      13.874  35.911  -3.483  1.00  0.67           H  
ATOM   4712  N   VAL A 319      16.269  33.808  -2.275  1.00  0.67           N  
ATOM   4713  CA  VAL A 319      17.127  33.600  -1.125  1.00  0.67           C  
ATOM   4714  C   VAL A 319      17.059  34.777  -0.181  1.00  0.67           C  
ATOM   4715  O   VAL A 319      17.054  35.943  -0.596  1.00  0.67           O  
ATOM   4716  CB  VAL A 319      18.585  33.342  -1.590  1.00  0.67           C  
ATOM   4717  CG1 VAL A 319      19.089  34.513  -2.387  1.00  0.67           C  
ATOM   4718  CG2 VAL A 319      19.505  33.101  -0.376  1.00  0.67           C  
ATOM   4719  H   VAL A 319      16.431  34.621  -2.868  1.00  0.67           H  
ATOM   4720  HA  VAL A 319      16.786  32.713  -0.596  1.00  0.67           H  
ATOM   4721  HB  VAL A 319      18.594  32.463  -2.231  1.00  0.67           H  
ATOM   4722 1HG1 VAL A 319      20.103  34.315  -2.726  1.00  0.67           H  
ATOM   4723 2HG1 VAL A 319      18.440  34.654  -3.247  1.00  0.67           H  
ATOM   4724 3HG1 VAL A 319      19.079  35.409  -1.762  1.00  0.67           H  
ATOM   4725 1HG2 VAL A 319      20.517  32.901  -0.724  1.00  0.67           H  
ATOM   4726 2HG2 VAL A 319      19.521  33.979   0.265  1.00  0.67           H  
ATOM   4727 3HG2 VAL A 319      19.138  32.242   0.190  1.00  0.67           H  
ATOM   4728  N   ASN A 320      17.062  34.478   1.104  1.00  0.68           N  
ATOM   4729  CA  ASN A 320      16.960  35.511   2.106  1.00  0.68           C  
ATOM   4730  C   ASN A 320      18.198  36.357   2.199  1.00  0.68           C  
ATOM   4731  O   ASN A 320      19.029  36.170   3.091  1.00  0.68           O  
ATOM   4732  CB  ASN A 320      16.754  34.936   3.471  1.00  0.68           C  
ATOM   4733  CG  ASN A 320      16.412  36.013   4.408  1.00  0.68           C  
ATOM   4734  OD1 ASN A 320      15.800  36.986   3.950  1.00  0.68           O  
ATOM   4735  ND2 ASN A 320      16.777  35.920   5.664  1.00  0.68           N  
ATOM   4736  H   ASN A 320      17.048  33.495   1.376  1.00  0.68           H  
ATOM   4737  HA  ASN A 320      16.129  36.168   1.846  1.00  0.68           H  
ATOM   4738 1HB  ASN A 320      15.990  34.183   3.444  1.00  0.68           H  
ATOM   4739 2HB  ASN A 320      17.674  34.461   3.807  1.00  0.68           H  
ATOM   4740 1HD2 ASN A 320      16.533  36.669   6.305  1.00  0.68           H  
ATOM   4741 2HD2 ASN A 320      17.295  35.137   5.985  1.00  0.68           H  
ATOM   4742  N   GLU A 321      18.320  37.316   1.301  1.00  0.67           N  
ATOM   4743  CA  GLU A 321      19.503  38.155   1.282  1.00  0.67           C  
ATOM   4744  C   GLU A 321      19.480  39.158   2.405  1.00  0.67           C  
ATOM   4745  O   GLU A 321      19.278  40.340   2.165  1.00  0.67           O  
ATOM   4746  CB  GLU A 321      19.571  38.970   0.001  1.00  0.67           C  
ATOM   4747  CG  GLU A 321      20.839  39.766  -0.209  1.00  0.67           C  
ATOM   4748  CD  GLU A 321      20.758  40.585  -1.461  1.00  0.67           C  
ATOM   4749  OE1 GLU A 321      19.745  40.504  -2.116  1.00  0.67           O  
ATOM   4750  OE2 GLU A 321      21.681  41.293  -1.762  1.00  0.67           O  
ATOM   4751  H   GLU A 321      17.597  37.389   0.581  1.00  0.67           H  
ATOM   4752  HA  GLU A 321      20.384  37.529   1.396  1.00  0.67           H  
ATOM   4753 1HB  GLU A 321      19.354  38.350  -0.869  1.00  0.67           H  
ATOM   4754 2HB  GLU A 321      18.808  39.724   0.071  1.00  0.67           H  
ATOM   4755 1HG  GLU A 321      20.971  40.416   0.649  1.00  0.67           H  
ATOM   4756 2HG  GLU A 321      21.699  39.120  -0.255  1.00  0.67           H  
ATOM   4757  N   ALA A 322      19.673  38.699   3.636  1.00  0.66           N  
ATOM   4758  CA  ALA A 322      19.719  39.604   4.776  1.00  0.66           C  
ATOM   4759  C   ALA A 322      20.905  40.544   4.587  1.00  0.66           C  
ATOM   4760  O   ALA A 322      20.857  41.729   4.926  1.00  0.66           O  
ATOM   4761  CB  ALA A 322      19.824  38.826   6.073  1.00  0.66           C  
ATOM   4762  H   ALA A 322      19.783  37.694   3.751  1.00  0.66           H  
ATOM   4763  HA  ALA A 322      18.807  40.202   4.789  1.00  0.66           H  
ATOM   4764 1HB  ALA A 322      19.853  39.521   6.911  1.00  0.66           H  
ATOM   4765 2HB  ALA A 322      18.955  38.172   6.172  1.00  0.66           H  
ATOM   4766 3HB  ALA A 322      20.729  38.222   6.066  1.00  0.66           H  
ATOM   4767  N   PHE A 323      21.990  39.982   4.044  1.00  0.66           N  
ATOM   4768  CA  PHE A 323      23.198  40.731   3.760  1.00  0.66           C  
ATOM   4769  C   PHE A 323      23.710  40.297   2.379  1.00  0.66           C  
ATOM   4770  O   PHE A 323      23.766  39.094   2.073  1.00  0.66           O  
ATOM   4771  CB  PHE A 323      24.242  40.497   4.829  1.00  0.66           C  
ATOM   4772  CG  PHE A 323      23.782  40.846   6.231  1.00  0.66           C  
ATOM   4773  CD1 PHE A 323      23.099  39.913   6.990  1.00  0.66           C  
ATOM   4774  CD2 PHE A 323      24.026  42.060   6.786  1.00  0.66           C  
ATOM   4775  CE1 PHE A 323      22.665  40.198   8.251  1.00  0.66           C  
ATOM   4776  CE2 PHE A 323      23.596  42.350   8.066  1.00  0.66           C  
ATOM   4777  CZ  PHE A 323      22.912  41.415   8.793  1.00  0.66           C  
ATOM   4778  H   PHE A 323      21.951  39.003   3.804  1.00  0.66           H  
ATOM   4779  HA  PHE A 323      22.947  41.779   3.738  1.00  0.66           H  
ATOM   4780 1HB  PHE A 323      24.529  39.473   4.817  1.00  0.66           H  
ATOM   4781 2HB  PHE A 323      25.122  41.098   4.601  1.00  0.66           H  
ATOM   4782  HD1 PHE A 323      22.894  38.943   6.564  1.00  0.66           H  
ATOM   4783  HD2 PHE A 323      24.559  42.801   6.208  1.00  0.66           H  
ATOM   4784  HE1 PHE A 323      22.120  39.452   8.816  1.00  0.66           H  
ATOM   4785  HE2 PHE A 323      23.799  43.324   8.501  1.00  0.66           H  
ATOM   4786  HZ  PHE A 323      22.568  41.643   9.801  1.00  0.66           H  
ATOM   4787  N   ALA A 324      24.144  41.260   1.572  1.00  0.65           N  
ATOM   4788  CA  ALA A 324      24.574  40.951   0.203  1.00  0.65           C  
ATOM   4789  C   ALA A 324      25.725  39.962   0.163  1.00  0.65           C  
ATOM   4790  O   ALA A 324      25.752  39.050  -0.667  1.00  0.65           O  
ATOM   4791  CB  ALA A 324      24.975  42.215  -0.505  1.00  0.65           C  
ATOM   4792  H   ALA A 324      24.116  42.222   1.919  1.00  0.65           H  
ATOM   4793  HA  ALA A 324      23.729  40.509  -0.324  1.00  0.65           H  
ATOM   4794 1HB  ALA A 324      25.255  41.989  -1.523  1.00  0.65           H  
ATOM   4795 2HB  ALA A 324      24.133  42.896  -0.505  1.00  0.65           H  
ATOM   4796 3HB  ALA A 324      25.817  42.676   0.003  1.00  0.65           H  
ATOM   4797  N   ALA A 325      26.653  40.103   1.098  1.00  0.64           N  
ATOM   4798  CA  ALA A 325      27.802  39.217   1.166  1.00  0.64           C  
ATOM   4799  C   ALA A 325      27.389  37.772   1.389  1.00  0.64           C  
ATOM   4800  O   ALA A 325      28.097  36.850   0.984  1.00  0.64           O  
ATOM   4801  CB  ALA A 325      28.733  39.637   2.263  1.00  0.64           C  
ATOM   4802  H   ALA A 325      26.565  40.856   1.765  1.00  0.64           H  
ATOM   4803  HA  ALA A 325      28.331  39.277   0.218  1.00  0.64           H  
ATOM   4804 1HB  ALA A 325      29.583  38.962   2.268  1.00  0.64           H  
ATOM   4805 2HB  ALA A 325      29.070  40.647   2.093  1.00  0.64           H  
ATOM   4806 3HB  ALA A 325      28.223  39.577   3.220  1.00  0.64           H  
ATOM   4807  N   GLN A 326      26.280  37.544   2.098  1.00  0.64           N  
ATOM   4808  CA  GLN A 326      25.906  36.177   2.401  1.00  0.64           C  
ATOM   4809  C   GLN A 326      25.445  35.502   1.141  1.00  0.64           C  
ATOM   4810  O   GLN A 326      25.813  34.361   0.873  1.00  0.64           O  
ATOM   4811  CB  GLN A 326      24.828  36.137   3.469  1.00  0.64           C  
ATOM   4812  CG  GLN A 326      25.354  36.629   4.781  1.00  0.64           C  
ATOM   4813  CD  GLN A 326      24.352  36.685   5.898  1.00  0.64           C  
ATOM   4814  OE1 GLN A 326      23.156  36.401   5.754  1.00  0.64           O  
ATOM   4815  NE2 GLN A 326      24.850  37.075   7.047  1.00  0.64           N  
ATOM   4816  H   GLN A 326      25.660  38.301   2.370  1.00  0.64           H  
ATOM   4817  HA  GLN A 326      26.782  35.648   2.773  1.00  0.64           H  
ATOM   4818 1HB  GLN A 326      23.984  36.759   3.170  1.00  0.64           H  
ATOM   4819 2HB  GLN A 326      24.466  35.114   3.590  1.00  0.64           H  
ATOM   4820 1HG  GLN A 326      26.140  35.976   5.082  1.00  0.64           H  
ATOM   4821 2HG  GLN A 326      25.760  37.618   4.626  1.00  0.64           H  
ATOM   4822 1HE2 GLN A 326      24.270  37.136   7.861  1.00  0.64           H  
ATOM   4823 2HE2 GLN A 326      25.823  37.303   7.125  1.00  0.64           H  
ATOM   4824  N   VAL A 327      24.685  36.226   0.322  1.00  0.64           N  
ATOM   4825  CA  VAL A 327      24.227  35.633  -0.928  1.00  0.64           C  
ATOM   4826  C   VAL A 327      25.384  35.399  -1.863  1.00  0.64           C  
ATOM   4827  O   VAL A 327      25.458  34.361  -2.514  1.00  0.64           O  
ATOM   4828  CB  VAL A 327      23.161  36.466  -1.611  1.00  0.64           C  
ATOM   4829  CG1 VAL A 327      22.869  35.900  -3.010  1.00  0.64           C  
ATOM   4830  CG2 VAL A 327      21.943  36.401  -0.774  1.00  0.64           C  
ATOM   4831  H   VAL A 327      24.424  37.179   0.597  1.00  0.64           H  
ATOM   4832  HA  VAL A 327      23.774  34.670  -0.696  1.00  0.64           H  
ATOM   4833  HB  VAL A 327      23.499  37.497  -1.706  1.00  0.64           H  
ATOM   4834 1HG1 VAL A 327      22.088  36.494  -3.483  1.00  0.64           H  
ATOM   4835 2HG1 VAL A 327      23.776  35.941  -3.613  1.00  0.64           H  
ATOM   4836 3HG1 VAL A 327      22.537  34.866  -2.924  1.00  0.64           H  
ATOM   4837 1HG2 VAL A 327      21.167  36.980  -1.246  1.00  0.64           H  
ATOM   4838 2HG2 VAL A 327      21.618  35.370  -0.678  1.00  0.64           H  
ATOM   4839 3HG2 VAL A 327      22.175  36.804   0.209  1.00  0.64           H  
ATOM   4840  N   LEU A 328      26.286  36.364  -1.944  1.00  0.65           N  
ATOM   4841  CA  LEU A 328      27.447  36.224  -2.800  1.00  0.65           C  
ATOM   4842  C   LEU A 328      28.303  35.046  -2.313  1.00  0.65           C  
ATOM   4843  O   LEU A 328      28.815  34.260  -3.116  1.00  0.65           O  
ATOM   4844  CB  LEU A 328      28.198  37.540  -2.773  1.00  0.65           C  
ATOM   4845  CG  LEU A 328      27.464  38.675  -3.427  1.00  0.65           C  
ATOM   4846  CD1 LEU A 328      28.157  39.961  -3.134  1.00  0.65           C  
ATOM   4847  CD2 LEU A 328      27.377  38.428  -4.925  1.00  0.65           C  
ATOM   4848  H   LEU A 328      26.164  37.219  -1.394  1.00  0.65           H  
ATOM   4849  HA  LEU A 328      27.111  36.020  -3.816  1.00  0.65           H  
ATOM   4850 1HB  LEU A 328      28.327  37.820  -1.741  1.00  0.65           H  
ATOM   4851 2HB  LEU A 328      29.172  37.423  -3.245  1.00  0.65           H  
ATOM   4852  HG  LEU A 328      26.477  38.735  -3.011  1.00  0.65           H  
ATOM   4853 1HD1 LEU A 328      27.590  40.753  -3.596  1.00  0.65           H  
ATOM   4854 2HD1 LEU A 328      28.194  40.118  -2.061  1.00  0.65           H  
ATOM   4855 3HD1 LEU A 328      29.164  39.944  -3.537  1.00  0.65           H  
ATOM   4856 1HD2 LEU A 328      26.838  39.247  -5.398  1.00  0.65           H  
ATOM   4857 2HD2 LEU A 328      28.383  38.371  -5.342  1.00  0.65           H  
ATOM   4858 3HD2 LEU A 328      26.851  37.491  -5.110  1.00  0.65           H  
ATOM   4859  N   GLY A 329      28.399  34.885  -0.986  1.00  0.66           N  
ATOM   4860  CA  GLY A 329      29.103  33.774  -0.356  1.00  0.66           C  
ATOM   4861  C   GLY A 329      28.476  32.468  -0.807  1.00  0.66           C  
ATOM   4862  O   GLY A 329      29.173  31.568  -1.275  1.00  0.66           O  
ATOM   4863  H   GLY A 329      27.987  35.578  -0.367  1.00  0.66           H  
ATOM   4864 1HA  GLY A 329      30.162  33.797  -0.610  1.00  0.66           H  
ATOM   4865 2HA  GLY A 329      29.013  33.862   0.718  1.00  0.66           H  
ATOM   4866  N   VAL A 330      27.140  32.397  -0.715  1.00  0.66           N  
ATOM   4867  CA  VAL A 330      26.376  31.234  -1.148  1.00  0.66           C  
ATOM   4868  C   VAL A 330      26.577  30.930  -2.617  1.00  0.66           C  
ATOM   4869  O   VAL A 330      26.805  29.777  -2.976  1.00  0.66           O  
ATOM   4870  CB  VAL A 330      24.864  31.444  -0.864  1.00  0.66           C  
ATOM   4871  CG1 VAL A 330      24.007  30.387  -1.569  1.00  0.66           C  
ATOM   4872  CG2 VAL A 330      24.627  31.306   0.645  1.00  0.66           C  
ATOM   4873  H   VAL A 330      26.638  33.181  -0.302  1.00  0.66           H  
ATOM   4874  HA  VAL A 330      26.718  30.387  -0.566  1.00  0.66           H  
ATOM   4875  HB  VAL A 330      24.565  32.422  -1.210  1.00  0.66           H  
ATOM   4876 1HG1 VAL A 330      22.957  30.562  -1.339  1.00  0.66           H  
ATOM   4877 2HG1 VAL A 330      24.160  30.466  -2.643  1.00  0.66           H  
ATOM   4878 3HG1 VAL A 330      24.277  29.408  -1.244  1.00  0.66           H  
ATOM   4879 1HG2 VAL A 330      23.575  31.460   0.870  1.00  0.66           H  
ATOM   4880 2HG2 VAL A 330      24.920  30.314   0.972  1.00  0.66           H  
ATOM   4881 3HG2 VAL A 330      25.213  32.039   1.180  1.00  0.66           H  
ATOM   4882  N   VAL A 331      26.559  31.937  -3.476  1.00  0.68           N  
ATOM   4883  CA  VAL A 331      26.776  31.662  -4.886  1.00  0.68           C  
ATOM   4884  C   VAL A 331      28.157  31.080  -5.122  1.00  0.68           C  
ATOM   4885  O   VAL A 331      28.306  30.089  -5.843  1.00  0.68           O  
ATOM   4886  CB  VAL A 331      26.634  32.931  -5.728  1.00  0.68           C  
ATOM   4887  CG1 VAL A 331      27.068  32.651  -7.165  1.00  0.68           C  
ATOM   4888  CG2 VAL A 331      25.227  33.355  -5.714  1.00  0.68           C  
ATOM   4889  H   VAL A 331      26.363  32.884  -3.150  1.00  0.68           H  
ATOM   4890  HA  VAL A 331      26.029  30.939  -5.213  1.00  0.68           H  
ATOM   4891  HB  VAL A 331      27.271  33.719  -5.316  1.00  0.68           H  
ATOM   4892 1HG1 VAL A 331      26.960  33.558  -7.761  1.00  0.68           H  
ATOM   4893 2HG1 VAL A 331      28.111  32.332  -7.176  1.00  0.68           H  
ATOM   4894 3HG1 VAL A 331      26.445  31.865  -7.585  1.00  0.68           H  
ATOM   4895 1HG2 VAL A 331      25.123  34.230  -6.309  1.00  0.68           H  
ATOM   4896 2HG2 VAL A 331      24.646  32.564  -6.130  1.00  0.68           H  
ATOM   4897 3HG2 VAL A 331      24.902  33.555  -4.704  1.00  0.68           H  
ATOM   4898  N   ARG A 332      29.172  31.682  -4.508  1.00  0.69           N  
ATOM   4899  CA  ARG A 332      30.521  31.188  -4.676  1.00  0.69           C  
ATOM   4900  C   ARG A 332      30.680  29.780  -4.115  1.00  0.69           C  
ATOM   4901  O   ARG A 332      31.267  28.930  -4.775  1.00  0.69           O  
ATOM   4902  CB  ARG A 332      31.492  32.136  -4.006  1.00  0.69           C  
ATOM   4903  CG  ARG A 332      31.700  33.473  -4.726  1.00  0.69           C  
ATOM   4904  CD  ARG A 332      32.578  34.338  -3.928  1.00  0.69           C  
ATOM   4905  NE  ARG A 332      32.848  35.631  -4.531  1.00  0.69           N  
ATOM   4906  CZ  ARG A 332      33.856  35.880  -5.386  1.00  0.69           C  
ATOM   4907  NH1 ARG A 332      34.677  34.911  -5.739  1.00  0.69           N  
ATOM   4908  NH2 ARG A 332      34.032  37.097  -5.865  1.00  0.69           N  
ATOM   4909  H   ARG A 332      29.003  32.502  -3.923  1.00  0.69           H  
ATOM   4910  HA  ARG A 332      30.745  31.163  -5.741  1.00  0.69           H  
ATOM   4911 1HB  ARG A 332      31.137  32.360  -2.997  1.00  0.69           H  
ATOM   4912 2HB  ARG A 332      32.463  31.650  -3.914  1.00  0.69           H  
ATOM   4913 1HG  ARG A 332      32.159  33.302  -5.697  1.00  0.69           H  
ATOM   4914 2HG  ARG A 332      30.738  33.972  -4.853  1.00  0.69           H  
ATOM   4915 1HD  ARG A 332      32.084  34.513  -2.979  1.00  0.69           H  
ATOM   4916 2HD  ARG A 332      33.530  33.836  -3.761  1.00  0.69           H  
ATOM   4917  HE  ARG A 332      32.246  36.404  -4.285  1.00  0.69           H  
ATOM   4918 1HH1 ARG A 332      34.551  33.978  -5.366  1.00  0.69           H  
ATOM   4919 2HH1 ARG A 332      35.437  35.103  -6.371  1.00  0.69           H  
ATOM   4920 1HH2 ARG A 332      33.410  37.869  -5.584  1.00  0.69           H  
ATOM   4921 2HH2 ARG A 332      34.788  37.291  -6.501  1.00  0.69           H  
ATOM   4922  N   MET A 333      30.100  29.500  -2.944  1.00  0.72           N  
ATOM   4923  CA  MET A 333      30.187  28.169  -2.348  1.00  0.72           C  
ATOM   4924  C   MET A 333      29.462  27.140  -3.206  1.00  0.72           C  
ATOM   4925  O   MET A 333      29.939  26.019  -3.416  1.00  0.72           O  
ATOM   4926  CB  MET A 333      29.628  28.185  -0.943  1.00  0.72           C  
ATOM   4927  CG  MET A 333      29.807  26.896  -0.178  1.00  0.72           C  
ATOM   4928  SD  MET A 333      29.230  27.066   1.487  1.00  0.72           S  
ATOM   4929  CE  MET A 333      29.498  25.470   2.162  1.00  0.72           C  
ATOM   4930  H   MET A 333      29.614  30.236  -2.436  1.00  0.72           H  
ATOM   4931  HA  MET A 333      31.238  27.884  -2.300  1.00  0.72           H  
ATOM   4932 1HB  MET A 333      30.084  28.992  -0.382  1.00  0.72           H  
ATOM   4933 2HB  MET A 333      28.564  28.407  -0.993  1.00  0.72           H  
ATOM   4934 1HG  MET A 333      29.245  26.094  -0.661  1.00  0.72           H  
ATOM   4935 2HG  MET A 333      30.861  26.608  -0.158  1.00  0.72           H  
ATOM   4936 1HE  MET A 333      29.162  25.449   3.197  1.00  0.72           H  
ATOM   4937 2HE  MET A 333      28.947  24.734   1.579  1.00  0.72           H  
ATOM   4938 3HE  MET A 333      30.564  25.230   2.120  1.00  0.72           H  
ATOM   4939  N   LEU A 334      28.313  27.516  -3.739  1.00  0.75           N  
ATOM   4940  CA  LEU A 334      27.614  26.591  -4.589  1.00  0.75           C  
ATOM   4941  C   LEU A 334      28.476  26.252  -5.791  1.00  0.75           C  
ATOM   4942  O   LEU A 334      28.633  25.073  -6.121  1.00  0.75           O  
ATOM   4943  CB  LEU A 334      26.278  27.188  -5.018  1.00  0.75           C  
ATOM   4944  CG  LEU A 334      25.235  27.238  -3.990  1.00  0.75           C  
ATOM   4945  CD1 LEU A 334      24.124  28.075  -4.478  1.00  0.75           C  
ATOM   4946  CD2 LEU A 334      24.777  25.834  -3.762  1.00  0.75           C  
ATOM   4947  H   LEU A 334      27.914  28.435  -3.554  1.00  0.75           H  
ATOM   4948  HA  LEU A 334      27.423  25.681  -4.025  1.00  0.75           H  
ATOM   4949 1HB  LEU A 334      26.446  28.200  -5.391  1.00  0.75           H  
ATOM   4950 2HB  LEU A 334      25.887  26.590  -5.813  1.00  0.75           H  
ATOM   4951  HG  LEU A 334      25.615  27.656  -3.070  1.00  0.75           H  
ATOM   4952 1HD1 LEU A 334      23.326  28.102  -3.735  1.00  0.75           H  
ATOM   4953 2HD1 LEU A 334      24.499  29.078  -4.647  1.00  0.75           H  
ATOM   4954 3HD1 LEU A 334      23.753  27.664  -5.407  1.00  0.75           H  
ATOM   4955 1HD2 LEU A 334      23.995  25.827  -3.022  1.00  0.75           H  
ATOM   4956 2HD2 LEU A 334      24.402  25.418  -4.695  1.00  0.75           H  
ATOM   4957 3HD2 LEU A 334      25.614  25.232  -3.410  1.00  0.75           H  
ATOM   4958  N   LYS A 335      29.135  27.247  -6.375  1.00  0.79           N  
ATOM   4959  CA  LYS A 335      29.997  26.991  -7.512  1.00  0.79           C  
ATOM   4960  C   LYS A 335      31.204  26.126  -7.122  1.00  0.79           C  
ATOM   4961  O   LYS A 335      31.517  25.143  -7.800  1.00  0.79           O  
ATOM   4962  CB  LYS A 335      30.461  28.313  -8.120  1.00  0.79           C  
ATOM   4963  CG  LYS A 335      31.348  28.166  -9.350  1.00  0.79           C  
ATOM   4964  CD  LYS A 335      31.716  29.525  -9.930  1.00  0.79           C  
ATOM   4965  CE  LYS A 335      32.676  29.395 -11.099  1.00  0.79           C  
ATOM   4966  NZ  LYS A 335      32.074  28.616 -12.211  1.00  0.79           N  
ATOM   4967  H   LYS A 335      28.981  28.209  -6.067  1.00  0.79           H  
ATOM   4968  HA  LYS A 335      29.420  26.455  -8.263  1.00  0.79           H  
ATOM   4969 1HB  LYS A 335      29.585  28.905  -8.395  1.00  0.79           H  
ATOM   4970 2HB  LYS A 335      31.010  28.880  -7.371  1.00  0.79           H  
ATOM   4971 1HG  LYS A 335      32.258  27.631  -9.077  1.00  0.79           H  
ATOM   4972 2HG  LYS A 335      30.816  27.590 -10.110  1.00  0.79           H  
ATOM   4973 1HD  LYS A 335      30.816  30.033 -10.275  1.00  0.79           H  
ATOM   4974 2HD  LYS A 335      32.179  30.132  -9.153  1.00  0.79           H  
ATOM   4975 1HE  LYS A 335      32.921  30.391 -11.463  1.00  0.79           H  
ATOM   4976 2HE  LYS A 335      33.591  28.902 -10.773  1.00  0.79           H  
ATOM   4977 1HZ  LYS A 335      32.719  28.557 -12.980  1.00  0.79           H  
ATOM   4978 2HZ  LYS A 335      31.848  27.690 -11.892  1.00  0.79           H  
ATOM   4979 3HZ  LYS A 335      31.208  29.077 -12.527  1.00  0.79           H  
ATOM   4980  N   GLU A 336      31.895  26.503  -6.041  1.00  0.83           N  
ATOM   4981  CA  GLU A 336      33.100  25.809  -5.590  1.00  0.83           C  
ATOM   4982  C   GLU A 336      32.873  24.383  -5.076  1.00  0.83           C  
ATOM   4983  O   GLU A 336      33.699  23.501  -5.324  1.00  0.83           O  
ATOM   4984  CB  GLU A 336      33.788  26.617  -4.477  1.00  0.83           C  
ATOM   4985  CG  GLU A 336      34.416  27.948  -4.928  1.00  0.83           C  
ATOM   4986  CD  GLU A 336      35.028  28.748  -3.784  1.00  0.83           C  
ATOM   4987  OE1 GLU A 336      34.960  28.304  -2.659  1.00  0.83           O  
ATOM   4988  OE2 GLU A 336      35.546  29.813  -4.043  1.00  0.83           O  
ATOM   4989  H   GLU A 336      31.580  27.315  -5.519  1.00  0.83           H  
ATOM   4990  HA  GLU A 336      33.781  25.750  -6.438  1.00  0.83           H  
ATOM   4991 1HB  GLU A 336      33.054  26.845  -3.701  1.00  0.83           H  
ATOM   4992 2HB  GLU A 336      34.567  26.011  -4.017  1.00  0.83           H  
ATOM   4993 1HG  GLU A 336      35.196  27.730  -5.656  1.00  0.83           H  
ATOM   4994 2HG  GLU A 336      33.661  28.548  -5.427  1.00  0.83           H  
ATOM   4995  N   GLU A 337      31.773  24.157  -4.350  1.00  0.87           N  
ATOM   4996  CA  GLU A 337      31.511  22.849  -3.762  1.00  0.87           C  
ATOM   4997  C   GLU A 337      30.393  22.058  -4.444  1.00  0.87           C  
ATOM   4998  O   GLU A 337      30.500  20.838  -4.578  1.00  0.87           O  
ATOM   4999  CB  GLU A 337      31.160  23.000  -2.271  1.00  0.87           C  
ATOM   5000  CG  GLU A 337      32.277  23.583  -1.411  1.00  0.87           C  
ATOM   5001  CD  GLU A 337      31.959  23.580   0.070  1.00  0.87           C  
ATOM   5002  OE1 GLU A 337      30.895  23.139   0.438  1.00  0.87           O  
ATOM   5003  OE2 GLU A 337      32.786  24.027   0.830  1.00  0.87           O  
ATOM   5004  H   GLU A 337      31.131  24.918  -4.167  1.00  0.87           H  
ATOM   5005  HA  GLU A 337      32.423  22.259  -3.837  1.00  0.87           H  
ATOM   5006 1HB  GLU A 337      30.289  23.651  -2.169  1.00  0.87           H  
ATOM   5007 2HB  GLU A 337      30.891  22.028  -1.861  1.00  0.87           H  
ATOM   5008 1HG  GLU A 337      33.188  23.013  -1.582  1.00  0.87           H  
ATOM   5009 2HG  GLU A 337      32.457  24.611  -1.736  1.00  0.87           H  
ATOM   5010  N   ALA A 338      29.305  22.725  -4.851  1.00  0.89           N  
ATOM   5011  CA  ALA A 338      28.192  21.986  -5.471  1.00  0.89           C  
ATOM   5012  C   ALA A 338      28.320  21.916  -6.995  1.00  0.89           C  
ATOM   5013  O   ALA A 338      27.780  21.009  -7.629  1.00  0.89           O  
ATOM   5014  CB  ALA A 338      26.849  22.593  -5.102  1.00  0.89           C  
ATOM   5015  H   ALA A 338      29.254  23.743  -4.733  1.00  0.89           H  
ATOM   5016  HA  ALA A 338      28.219  20.967  -5.088  1.00  0.89           H  
ATOM   5017 1HB  ALA A 338      26.056  21.993  -5.541  1.00  0.89           H  
ATOM   5018 2HB  ALA A 338      26.743  22.603  -4.021  1.00  0.89           H  
ATOM   5019 3HB  ALA A 338      26.776  23.603  -5.477  1.00  0.89           H  
ATOM   5020  N   GLY A 339      29.026  22.883  -7.582  1.00  0.89           N  
ATOM   5021  CA  GLY A 339      29.145  22.992  -9.032  1.00  0.89           C  
ATOM   5022  C   GLY A 339      27.939  23.728  -9.610  1.00  0.89           C  
ATOM   5023  O   GLY A 339      27.616  23.594 -10.793  1.00  0.89           O  
ATOM   5024  H   GLY A 339      29.442  23.605  -7.003  1.00  0.89           H  
ATOM   5025 1HA  GLY A 339      30.060  23.532  -9.277  1.00  0.89           H  
ATOM   5026 2HA  GLY A 339      29.222  21.999  -9.470  1.00  0.89           H  
ATOM   5027  N   ILE A 340      27.259  24.479  -8.748  1.00  0.89           N  
ATOM   5028  CA  ILE A 340      26.062  25.220  -9.118  1.00  0.89           C  
ATOM   5029  C   ILE A 340      26.215  26.731  -9.010  1.00  0.89           C  
ATOM   5030  O   ILE A 340      26.626  27.254  -7.984  1.00  0.89           O  
ATOM   5031  CB  ILE A 340      24.871  24.793  -8.230  1.00  0.89           C  
ATOM   5032  CG1 ILE A 340      24.544  23.322  -8.421  1.00  0.89           C  
ATOM   5033  CG2 ILE A 340      23.652  25.677  -8.501  1.00  0.89           C  
ATOM   5034  CD1 ILE A 340      23.552  22.819  -7.399  1.00  0.89           C  
ATOM   5035  H   ILE A 340      27.622  24.549  -7.799  1.00  0.89           H  
ATOM   5036  HA  ILE A 340      25.820  24.982 -10.153  1.00  0.89           H  
ATOM   5037  HB  ILE A 340      25.154  24.900  -7.190  1.00  0.89           H  
ATOM   5038 1HG1 ILE A 340      24.133  23.172  -9.418  1.00  0.89           H  
ATOM   5039 2HG1 ILE A 340      25.459  22.732  -8.327  1.00  0.89           H  
ATOM   5040 1HG2 ILE A 340      22.843  25.372  -7.866  1.00  0.89           H  
ATOM   5041 2HG2 ILE A 340      23.891  26.719  -8.300  1.00  0.89           H  
ATOM   5042 3HG2 ILE A 340      23.353  25.573  -9.541  1.00  0.89           H  
ATOM   5043 1HD1 ILE A 340      23.350  21.761  -7.570  1.00  0.89           H  
ATOM   5044 2HD1 ILE A 340      23.968  22.954  -6.415  1.00  0.89           H  
ATOM   5045 3HD1 ILE A 340      22.627  23.380  -7.480  1.00  0.89           H  
ATOM   5046  N   GLU A 341      25.885  27.440 -10.071  1.00  0.88           N  
ATOM   5047  CA  GLU A 341      25.892  28.892 -10.006  1.00  0.88           C  
ATOM   5048  C   GLU A 341      24.442  29.307  -9.847  1.00  0.88           C  
ATOM   5049  O   GLU A 341      23.572  28.668 -10.433  1.00  0.88           O  
ATOM   5050  CB  GLU A 341      26.478  29.509 -11.285  1.00  0.88           C  
ATOM   5051  CG  GLU A 341      27.958  29.215 -11.541  1.00  0.88           C  
ATOM   5052  CD  GLU A 341      28.465  29.871 -12.829  1.00  0.88           C  
ATOM   5053  OE1 GLU A 341      27.666  30.454 -13.520  1.00  0.88           O  
ATOM   5054  OE2 GLU A 341      29.651  29.786 -13.118  1.00  0.88           O  
ATOM   5055  H   GLU A 341      25.588  26.971 -10.915  1.00  0.88           H  
ATOM   5056  HA  GLU A 341      26.460  29.229  -9.138  1.00  0.88           H  
ATOM   5057 1HB  GLU A 341      25.916  29.150 -12.147  1.00  0.88           H  
ATOM   5058 2HB  GLU A 341      26.354  30.592 -11.248  1.00  0.88           H  
ATOM   5059 1HG  GLU A 341      28.530  29.592 -10.699  1.00  0.88           H  
ATOM   5060 2HG  GLU A 341      28.107  28.137 -11.594  1.00  0.88           H  
ATOM   5061  N   LEU A 342      24.154  30.360  -9.093  1.00  0.85           N  
ATOM   5062  CA  LEU A 342      22.765  30.793  -9.073  1.00  0.85           C  
ATOM   5063  C   LEU A 342      22.574  31.740 -10.233  1.00  0.85           C  
ATOM   5064  O   LEU A 342      23.476  32.508 -10.571  1.00  0.85           O  
ATOM   5065  CB  LEU A 342      22.344  31.475  -7.762  1.00  0.85           C  
ATOM   5066  CG  LEU A 342      22.426  30.616  -6.476  1.00  0.85           C  
ATOM   5067  CD1 LEU A 342      21.992  31.452  -5.242  1.00  0.85           C  
ATOM   5068  CD2 LEU A 342      21.529  29.407  -6.628  1.00  0.85           C  
ATOM   5069  H   LEU A 342      24.872  30.857  -8.589  1.00  0.85           H  
ATOM   5070  HA  LEU A 342      22.122  29.932  -9.220  1.00  0.85           H  
ATOM   5071 1HB  LEU A 342      22.944  32.366  -7.629  1.00  0.85           H  
ATOM   5072 2HB  LEU A 342      21.302  31.791  -7.871  1.00  0.85           H  
ATOM   5073  HG  LEU A 342      23.451  30.295  -6.327  1.00  0.85           H  
ATOM   5074 1HD1 LEU A 342      22.062  30.834  -4.346  1.00  0.85           H  
ATOM   5075 2HD1 LEU A 342      22.623  32.319  -5.122  1.00  0.85           H  
ATOM   5076 3HD1 LEU A 342      20.962  31.781  -5.376  1.00  0.85           H  
ATOM   5077 1HD2 LEU A 342      21.579  28.805  -5.731  1.00  0.85           H  
ATOM   5078 2HD2 LEU A 342      20.503  29.738  -6.775  1.00  0.85           H  
ATOM   5079 3HD2 LEU A 342      21.852  28.815  -7.488  1.00  0.85           H  
ATOM   5080  N   ASP A 343      21.415  31.681 -10.857  1.00  0.83           N  
ATOM   5081  CA  ASP A 343      21.132  32.588 -11.957  1.00  0.83           C  
ATOM   5082  C   ASP A 343      20.504  33.852 -11.415  1.00  0.83           C  
ATOM   5083  O   ASP A 343      19.332  33.863 -11.041  1.00  0.83           O  
ATOM   5084  CB  ASP A 343      20.259  31.919 -13.019  1.00  0.83           C  
ATOM   5085  CG  ASP A 343      19.934  32.813 -14.270  1.00  0.83           C  
ATOM   5086  OD1 ASP A 343      20.086  34.040 -14.218  1.00  0.83           O  
ATOM   5087  OD2 ASP A 343      19.489  32.241 -15.272  1.00  0.83           O  
ATOM   5088  H   ASP A 343      20.707  31.025 -10.525  1.00  0.83           H  
ATOM   5089  HA  ASP A 343      22.075  32.858 -12.434  1.00  0.83           H  
ATOM   5090 1HB  ASP A 343      20.756  31.009 -13.365  1.00  0.83           H  
ATOM   5091 2HB  ASP A 343      19.318  31.610 -12.561  1.00  0.83           H  
ATOM   5092  N   PHE A 344      21.260  34.939 -11.377  1.00  0.80           N  
ATOM   5093  CA  PHE A 344      20.718  36.146 -10.776  1.00  0.80           C  
ATOM   5094  C   PHE A 344      19.533  36.734 -11.543  1.00  0.80           C  
ATOM   5095  O   PHE A 344      18.724  37.445 -10.957  1.00  0.80           O  
ATOM   5096  CB  PHE A 344      21.784  37.217 -10.531  1.00  0.80           C  
ATOM   5097  CG  PHE A 344      22.600  36.990  -9.255  1.00  0.80           C  
ATOM   5098  CD1 PHE A 344      23.954  36.680  -9.278  1.00  0.80           C  
ATOM   5099  CD2 PHE A 344      21.971  37.096  -8.012  1.00  0.80           C  
ATOM   5100  CE1 PHE A 344      24.657  36.507  -8.087  1.00  0.80           C  
ATOM   5101  CE2 PHE A 344      22.670  36.915  -6.836  1.00  0.80           C  
ATOM   5102  CZ  PHE A 344      24.010  36.631  -6.871  1.00  0.80           C  
ATOM   5103  H   PHE A 344      22.212  34.906 -11.717  1.00  0.80           H  
ATOM   5104  HA  PHE A 344      20.363  35.875  -9.793  1.00  0.80           H  
ATOM   5105 1HB  PHE A 344      22.471  37.244 -11.376  1.00  0.80           H  
ATOM   5106 2HB  PHE A 344      21.307  38.195 -10.463  1.00  0.80           H  
ATOM   5107  HD1 PHE A 344      24.468  36.586 -10.236  1.00  0.80           H  
ATOM   5108  HD2 PHE A 344      20.905  37.333  -7.978  1.00  0.80           H  
ATOM   5109  HE1 PHE A 344      25.721  36.273  -8.115  1.00  0.80           H  
ATOM   5110  HE2 PHE A 344      22.160  37.008  -5.880  1.00  0.80           H  
ATOM   5111  HZ  PHE A 344      24.561  36.499  -5.941  1.00  0.80           H  
ATOM   5112  N   SER A 345      19.363  36.423 -12.833  1.00  0.78           N  
ATOM   5113  CA  SER A 345      18.231  37.020 -13.544  1.00  0.78           C  
ATOM   5114  C   SER A 345      16.922  36.304 -13.185  1.00  0.78           C  
ATOM   5115  O   SER A 345      15.830  36.761 -13.533  1.00  0.78           O  
ATOM   5116  CB  SER A 345      18.453  37.019 -15.050  1.00  0.78           C  
ATOM   5117  OG  SER A 345      18.417  35.727 -15.602  1.00  0.78           O  
ATOM   5118  H   SER A 345      19.970  35.748 -13.314  1.00  0.78           H  
ATOM   5119  HA  SER A 345      18.139  38.059 -13.227  1.00  0.78           H  
ATOM   5120 1HB  SER A 345      17.694  37.637 -15.524  1.00  0.78           H  
ATOM   5121 2HB  SER A 345      19.419  37.472 -15.262  1.00  0.78           H  
ATOM   5122  HG  SER A 345      19.071  35.186 -15.097  1.00  0.78           H  
ATOM   5123  N   LYS A 346      17.049  35.166 -12.499  1.00  0.75           N  
ATOM   5124  CA  LYS A 346      15.939  34.339 -12.070  1.00  0.75           C  
ATOM   5125  C   LYS A 346      15.921  34.258 -10.551  1.00  0.75           C  
ATOM   5126  O   LYS A 346      15.259  33.373  -9.998  1.00  0.75           O  
ATOM   5127  CB  LYS A 346      16.067  32.927 -12.635  1.00  0.75           C  
ATOM   5128  CG  LYS A 346      16.054  32.840 -14.158  1.00  0.75           C  
ATOM   5129  CD  LYS A 346      16.248  31.400 -14.630  1.00  0.75           C  
ATOM   5130  CE  LYS A 346      16.279  31.305 -16.149  1.00  0.75           C  
ATOM   5131  NZ  LYS A 346      17.506  31.957 -16.714  1.00  0.75           N  
ATOM   5132  H   LYS A 346      17.978  34.846 -12.230  1.00  0.75           H  
ATOM   5133  HA  LYS A 346      15.003  34.788 -12.405  1.00  0.75           H  
ATOM   5134 1HB  LYS A 346      17.006  32.492 -12.288  1.00  0.75           H  
ATOM   5135 2HB  LYS A 346      15.259  32.305 -12.255  1.00  0.75           H  
ATOM   5136 1HG  LYS A 346      15.107  33.221 -14.538  1.00  0.75           H  
ATOM   5137 2HG  LYS A 346      16.864  33.450 -14.564  1.00  0.75           H  
ATOM   5138 1HD  LYS A 346      17.196  31.022 -14.242  1.00  0.75           H  
ATOM   5139 2HD  LYS A 346      15.441  30.772 -14.247  1.00  0.75           H  
ATOM   5140 1HE  LYS A 346      16.269  30.256 -16.441  1.00  0.75           H  
ATOM   5141 2HE  LYS A 346      15.397  31.795 -16.558  1.00  0.75           H  
ATOM   5142 1HZ  LYS A 346      17.516  31.887 -17.710  1.00  0.75           H  
ATOM   5143 2HZ  LYS A 346      17.534  32.932 -16.447  1.00  0.75           H  
ATOM   5144 3HZ  LYS A 346      18.358  31.515 -16.335  1.00  0.75           H  
ATOM   5145  N   THR A 347      16.712  35.119  -9.885  1.00  0.73           N  
ATOM   5146  CA  THR A 347      16.799  35.059  -8.436  1.00  0.73           C  
ATOM   5147  C   THR A 347      16.436  36.392  -7.791  1.00  0.73           C  
ATOM   5148  O   THR A 347      16.898  37.449  -8.218  1.00  0.73           O  
ATOM   5149  CB  THR A 347      18.214  34.620  -7.961  1.00  0.73           C  
ATOM   5150  OG1 THR A 347      18.538  33.329  -8.509  1.00  0.73           O  
ATOM   5151  CG2 THR A 347      18.286  34.519  -6.456  1.00  0.73           C  
ATOM   5152  H   THR A 347      17.248  35.834 -10.379  1.00  0.73           H  
ATOM   5153  HA  THR A 347      16.097  34.326  -8.111  1.00  0.73           H  
ATOM   5154  HB  THR A 347      18.934  35.336  -8.284  1.00  0.73           H  
ATOM   5155  HG1 THR A 347      18.692  33.417  -9.471  1.00  0.73           H  
ATOM   5156 1HG2 THR A 347      19.286  34.208  -6.159  1.00  0.73           H  
ATOM   5157 2HG2 THR A 347      18.078  35.469  -6.038  1.00  0.73           H  
ATOM   5158 3HG2 THR A 347      17.557  33.796  -6.101  1.00  0.73           H  
ATOM   5159  N   ASN A 348      15.611  36.336  -6.748  1.00  0.71           N  
ATOM   5160  CA  ASN A 348      15.205  37.549  -6.021  1.00  0.71           C  
ATOM   5161  C   ASN A 348      14.648  38.598  -6.987  1.00  0.71           C  
ATOM   5162  O   ASN A 348      15.043  39.767  -6.951  1.00  0.71           O  
ATOM   5163  CB  ASN A 348      16.381  38.155  -5.263  1.00  0.71           C  
ATOM   5164  CG  ASN A 348      17.019  37.203  -4.294  1.00  0.71           C  
ATOM   5165  OD1 ASN A 348      16.359  36.283  -3.801  1.00  0.71           O  
ATOM   5166  ND2 ASN A 348      18.279  37.422  -4.001  1.00  0.71           N  
ATOM   5167  H   ASN A 348      15.267  35.411  -6.473  1.00  0.71           H  
ATOM   5168  HA  ASN A 348      14.409  37.291  -5.320  1.00  0.71           H  
ATOM   5169 1HB  ASN A 348      17.140  38.509  -5.960  1.00  0.71           H  
ATOM   5170 2HB  ASN A 348      16.031  39.026  -4.708  1.00  0.71           H  
ATOM   5171 1HD2 ASN A 348      18.751  36.830  -3.347  1.00  0.71           H  
ATOM   5172 2HD2 ASN A 348      18.767  38.193  -4.416  1.00  0.71           H  
ATOM   5173  N   HIS A 349      13.727  38.180  -7.853  1.00  0.69           N  
ATOM   5174  CA  HIS A 349      13.195  39.040  -8.916  1.00  0.69           C  
ATOM   5175  C   HIS A 349      12.621  40.320  -8.378  1.00  0.69           C  
ATOM   5176  O   HIS A 349      12.758  41.380  -8.981  1.00  0.69           O  
ATOM   5177  CB  HIS A 349      12.092  38.363  -9.739  1.00  0.69           C  
ATOM   5178  CG  HIS A 349      11.603  39.229 -10.878  1.00  0.69           C  
ATOM   5179  ND1 HIS A 349      10.617  40.194 -10.731  1.00  0.69           N  
ATOM   5180  CD2 HIS A 349      11.965  39.259 -12.183  1.00  0.69           C  
ATOM   5181  CE1 HIS A 349      10.408  40.784 -11.892  1.00  0.69           C  
ATOM   5182  NE2 HIS A 349      11.210  40.237 -12.794  1.00  0.69           N  
ATOM   5183  H   HIS A 349      13.373  37.239  -7.726  1.00  0.69           H  
ATOM   5184  HA  HIS A 349      14.005  39.304  -9.597  1.00  0.69           H  
ATOM   5185 1HB  HIS A 349      12.466  37.460 -10.187  1.00  0.69           H  
ATOM   5186 2HB  HIS A 349      11.244  38.104  -9.101  1.00  0.69           H  
ATOM   5187  HD1 HIS A 349      10.093  40.432  -9.892  1.00  0.69           H  
ATOM   5188  HD2 HIS A 349      12.692  38.686 -12.762  1.00  0.69           H  
ATOM   5189  HE1 HIS A 349       9.665  41.579 -11.976  1.00  0.69           H  
ATOM   5190  N   ASN A 350      11.913  40.197  -7.269  1.00  0.68           N  
ATOM   5191  CA  ASN A 350      11.208  41.299  -6.656  1.00  0.68           C  
ATOM   5192  C   ASN A 350      11.974  41.911  -5.488  1.00  0.68           C  
ATOM   5193  O   ASN A 350      11.408  42.675  -4.703  1.00  0.68           O  
ATOM   5194  CB  ASN A 350       9.859  40.797  -6.221  1.00  0.68           C  
ATOM   5195  CG  ASN A 350       9.050  40.407  -7.407  1.00  0.68           C  
ATOM   5196  OD1 ASN A 350       9.095  41.092  -8.439  1.00  0.68           O  
ATOM   5197  ND2 ASN A 350       8.321  39.329  -7.309  1.00  0.68           N  
ATOM   5198  H   ASN A 350      11.864  39.288  -6.831  1.00  0.68           H  
ATOM   5199  HA  ASN A 350      11.077  42.084  -7.403  1.00  0.68           H  
ATOM   5200 1HB  ASN A 350       9.963  39.950  -5.539  1.00  0.68           H  
ATOM   5201 2HB  ASN A 350       9.347  41.585  -5.712  1.00  0.68           H  
ATOM   5202 1HD2 ASN A 350       7.758  39.024  -8.106  1.00  0.68           H  
ATOM   5203 2HD2 ASN A 350       8.316  38.796  -6.465  1.00  0.68           H  
ATOM   5204  N   GLY A 351      13.253  41.556  -5.361  1.00  0.68           N  
ATOM   5205  CA  GLY A 351      14.088  42.069  -4.290  1.00  0.68           C  
ATOM   5206  C   GLY A 351      14.021  41.138  -3.094  1.00  0.68           C  
ATOM   5207  O   GLY A 351      13.018  40.453  -2.894  1.00  0.68           O  
ATOM   5208  H   GLY A 351      13.688  40.929  -6.037  1.00  0.68           H  
ATOM   5209 1HA  GLY A 351      15.117  42.152  -4.639  1.00  0.68           H  
ATOM   5210 2HA  GLY A 351      13.765  43.066  -4.011  1.00  0.68           H  
ATOM   5211  N   SER A 352      15.084  41.111  -2.300  1.00  0.68           N  
ATOM   5212  CA  SER A 352      15.147  40.266  -1.101  1.00  0.68           C  
ATOM   5213  C   SER A 352      15.279  41.108   0.166  1.00  0.68           C  
ATOM   5214  O   SER A 352      14.874  42.261   0.149  1.00  0.68           O  
ATOM   5215  CB  SER A 352      16.253  39.263  -1.244  1.00  0.68           C  
ATOM   5216  OG  SER A 352      16.258  38.340  -0.181  1.00  0.68           O  
ATOM   5217  H   SER A 352      15.884  41.697  -2.533  1.00  0.68           H  
ATOM   5218  HA  SER A 352      14.214  39.706  -1.029  1.00  0.68           H  
ATOM   5219 1HB  SER A 352      16.095  38.724  -2.161  1.00  0.68           H  
ATOM   5220 2HB  SER A 352      17.193  39.769  -1.337  1.00  0.68           H  
ATOM   5221  HG  SER A 352      16.856  37.612  -0.471  1.00  0.68           H  
ATOM   5222  N   GLY A 353      15.832  40.538   1.253  1.00  0.69           N  
ATOM   5223  CA  GLY A 353      15.875  41.169   2.591  1.00  0.69           C  
ATOM   5224  C   GLY A 353      16.423  42.595   2.601  1.00  0.69           C  
ATOM   5225  O   GLY A 353      16.034  43.413   3.436  1.00  0.69           O  
ATOM   5226  H   GLY A 353      16.176  39.597   1.133  1.00  0.69           H  
ATOM   5227 1HA  GLY A 353      14.868  41.183   3.009  1.00  0.69           H  
ATOM   5228 2HA  GLY A 353      16.481  40.550   3.253  1.00  0.69           H  
ATOM   5229  N   ILE A 354      17.345  42.890   1.708  1.00  0.70           N  
ATOM   5230  CA  ILE A 354      17.887  44.228   1.628  1.00  0.70           C  
ATOM   5231  C   ILE A 354      16.952  45.163   0.876  1.00  0.70           C  
ATOM   5232  O   ILE A 354      16.567  46.204   1.410  1.00  0.70           O  
ATOM   5233  CB  ILE A 354      19.266  44.215   0.992  1.00  0.70           C  
ATOM   5234  CG1 ILE A 354      20.197  43.530   1.860  1.00  0.70           C  
ATOM   5235  CG2 ILE A 354      19.740  45.556   0.710  1.00  0.70           C  
ATOM   5236  CD1 ILE A 354      21.444  43.278   1.203  1.00  0.70           C  
ATOM   5237  H   ILE A 354      17.659  42.168   1.077  1.00  0.70           H  
ATOM   5238  HA  ILE A 354      17.999  44.610   2.637  1.00  0.70           H  
ATOM   5239  HB  ILE A 354      19.224  43.653   0.060  1.00  0.70           H  
ATOM   5240 1HG1 ILE A 354      20.389  44.139   2.729  1.00  0.70           H  
ATOM   5241 2HG1 ILE A 354      19.773  42.609   2.184  1.00  0.70           H  
ATOM   5242 1HG2 ILE A 354      20.714  45.506   0.251  1.00  0.70           H  
ATOM   5243 2HG2 ILE A 354      19.045  46.009   0.030  1.00  0.70           H  
ATOM   5244 3HG2 ILE A 354      19.804  46.136   1.633  1.00  0.70           H  
ATOM   5245 1HD1 ILE A 354      22.072  42.788   1.886  1.00  0.70           H  
ATOM   5246 2HD1 ILE A 354      21.287  42.663   0.338  1.00  0.70           H  
ATOM   5247 3HD1 ILE A 354      21.878  44.207   0.895  1.00  0.70           H  
ATOM   5248  N   GLY A 355      16.557  44.797  -0.349  1.00  0.71           N  
ATOM   5249  CA  GLY A 355      15.640  45.633  -1.100  1.00  0.71           C  
ATOM   5250  C   GLY A 355      14.286  45.836  -0.436  1.00  0.71           C  
ATOM   5251  O   GLY A 355      13.692  46.901  -0.550  1.00  0.71           O  
ATOM   5252  H   GLY A 355      16.906  43.963  -0.804  1.00  0.71           H  
ATOM   5253 1HA  GLY A 355      16.109  46.600  -1.217  1.00  0.71           H  
ATOM   5254 2HA  GLY A 355      15.498  45.207  -2.086  1.00  0.71           H  
ATOM   5255  N   LEU A 356      13.780  44.808   0.224  1.00  0.73           N  
ATOM   5256  CA  LEU A 356      12.525  44.878   0.954  1.00  0.73           C  
ATOM   5257  C   LEU A 356      12.887  44.583   2.390  1.00  0.73           C  
ATOM   5258  O   LEU A 356      13.171  43.432   2.728  1.00  0.73           O  
ATOM   5259  CB  LEU A 356      11.521  43.857   0.406  1.00  0.73           C  
ATOM   5260  CG  LEU A 356      10.192  43.819   1.068  1.00  0.73           C  
ATOM   5261  CD1 LEU A 356       9.527  45.186   0.930  1.00  0.73           C  
ATOM   5262  CD2 LEU A 356       9.334  42.718   0.389  1.00  0.73           C  
ATOM   5263  H   LEU A 356      14.301  43.941   0.247  1.00  0.73           H  
ATOM   5264  HA  LEU A 356      12.111  45.883   0.890  1.00  0.73           H  
ATOM   5265 1HB  LEU A 356      11.362  44.064  -0.652  1.00  0.73           H  
ATOM   5266 2HB  LEU A 356      11.967  42.863   0.494  1.00  0.73           H  
ATOM   5267  HG  LEU A 356      10.318  43.605   2.126  1.00  0.73           H  
ATOM   5268 1HD1 LEU A 356       8.568  45.151   1.420  1.00  0.73           H  
ATOM   5269 2HD1 LEU A 356      10.149  45.949   1.406  1.00  0.73           H  
ATOM   5270 3HD1 LEU A 356       9.391  45.431  -0.124  1.00  0.73           H  
ATOM   5271 1HD2 LEU A 356       8.348  42.671   0.844  1.00  0.73           H  
ATOM   5272 2HD2 LEU A 356       9.222  42.950  -0.672  1.00  0.73           H  
ATOM   5273 3HD2 LEU A 356       9.831  41.757   0.498  1.00  0.73           H  
ATOM   5274  N   GLY A 357      12.837  45.602   3.239  1.00  0.74           N  
ATOM   5275  CA  GLY A 357      13.352  45.450   4.586  1.00  0.74           C  
ATOM   5276  C   GLY A 357      12.857  44.189   5.268  1.00  0.74           C  
ATOM   5277  O   GLY A 357      11.667  43.907   5.321  1.00  0.74           O  
ATOM   5278  H   GLY A 357      12.534  46.522   2.913  1.00  0.74           H  
ATOM   5279 1HA  GLY A 357      14.442  45.432   4.545  1.00  0.74           H  
ATOM   5280 2HA  GLY A 357      13.077  46.318   5.167  1.00  0.74           H  
ATOM   5281  N   HIS A 358      13.801  43.455   5.815  1.00  0.75           N  
ATOM   5282  CA  HIS A 358      13.561  42.188   6.472  1.00  0.75           C  
ATOM   5283  C   HIS A 358      12.831  42.294   7.847  1.00  0.75           C  
ATOM   5284  O   HIS A 358      13.229  43.106   8.692  1.00  0.75           O  
ATOM   5285  CB  HIS A 358      14.987  41.623   6.640  1.00  0.75           C  
ATOM   5286  CG  HIS A 358      15.235  40.267   7.087  1.00  0.75           C  
ATOM   5287  ND1 HIS A 358      15.058  39.870   8.366  1.00  0.75           N  
ATOM   5288  CD2 HIS A 358      15.729  39.211   6.422  1.00  0.75           C  
ATOM   5289  CE1 HIS A 358      15.409  38.614   8.485  1.00  0.75           C  
ATOM   5290  NE2 HIS A 358      15.833  38.182   7.312  1.00  0.75           N  
ATOM   5291  H   HIS A 358      14.757  43.777   5.721  1.00  0.75           H  
ATOM   5292  HA  HIS A 358      13.018  41.561   5.783  1.00  0.75           H  
ATOM   5293 1HB  HIS A 358      15.489  41.717   5.682  1.00  0.75           H  
ATOM   5294 2HB  HIS A 358      15.510  42.273   7.339  1.00  0.75           H  
ATOM   5295  HD1 HIS A 358      14.746  40.446   9.118  1.00  0.75           H  
ATOM   5296  HD2 HIS A 358      16.042  39.079   5.390  1.00  0.75           H  
ATOM   5297  HE1 HIS A 358      15.314  38.135   9.435  1.00  0.75           H  
ATOM   5298  N   PRO A 359      11.730  41.550   8.075  1.00  0.75           N  
ATOM   5299  CA  PRO A 359      11.107  41.278   9.361  1.00  0.75           C  
ATOM   5300  C   PRO A 359      11.919  40.127   9.884  1.00  0.75           C  
ATOM   5301  O   PRO A 359      12.581  39.516   9.063  1.00  0.75           O  
ATOM   5302  CB  PRO A 359       9.681  40.940   8.981  1.00  0.75           C  
ATOM   5303  CG  PRO A 359       9.809  40.262   7.641  1.00  0.75           C  
ATOM   5304  CD  PRO A 359      10.952  40.990   6.935  1.00  0.75           C  
ATOM   5305  HA  PRO A 359      11.184  42.159  10.013  1.00  0.75           H  
ATOM   5306 1HB  PRO A 359       9.233  40.299   9.755  1.00  0.75           H  
ATOM   5307 2HB  PRO A 359       9.092  41.868   8.953  1.00  0.75           H  
ATOM   5308 1HG  PRO A 359      10.023  39.206   7.781  1.00  0.75           H  
ATOM   5309 2HG  PRO A 359       8.859  40.323   7.086  1.00  0.75           H  
ATOM   5310 1HD  PRO A 359      11.518  40.229   6.392  1.00  0.75           H  
ATOM   5311 2HD  PRO A 359      10.577  41.796   6.280  1.00  0.75           H  
ATOM   5312  N   VAL A 360      11.872  39.729  11.144  1.00  0.74           N  
ATOM   5313  CA  VAL A 360      12.659  38.519  11.396  1.00  0.74           C  
ATOM   5314  C   VAL A 360      11.789  37.264  11.396  1.00  0.74           C  
ATOM   5315  O   VAL A 360      11.895  36.449  10.479  1.00  0.74           O  
ATOM   5316  CB  VAL A 360      13.485  38.640  12.686  1.00  0.74           C  
ATOM   5317  CG1 VAL A 360      14.254  37.356  12.931  1.00  0.74           C  
ATOM   5318  CG2 VAL A 360      14.466  39.816  12.546  1.00  0.74           C  
ATOM   5319  H   VAL A 360      11.346  40.212  11.863  1.00  0.74           H  
ATOM   5320  HA  VAL A 360      13.387  38.397  10.606  1.00  0.74           H  
ATOM   5321  HB  VAL A 360      12.820  38.798  13.537  1.00  0.74           H  
ATOM   5322 1HG1 VAL A 360      14.846  37.449  13.842  1.00  0.74           H  
ATOM   5323 2HG1 VAL A 360      13.564  36.527  13.027  1.00  0.74           H  
ATOM   5324 3HG1 VAL A 360      14.913  37.177  12.100  1.00  0.74           H  
ATOM   5325 1HG2 VAL A 360      15.059  39.904  13.458  1.00  0.74           H  
ATOM   5326 2HG2 VAL A 360      15.129  39.634  11.700  1.00  0.74           H  
ATOM   5327 3HG2 VAL A 360      13.913  40.740  12.379  1.00  0.74           H  
ATOM   5328  N   GLY A 361      10.845  37.147  12.315  1.00  0.72           N  
ATOM   5329  CA  GLY A 361      10.017  35.936  12.354  1.00  0.72           C  
ATOM   5330  C   GLY A 361       9.226  35.666  11.067  1.00  0.72           C  
ATOM   5331  O   GLY A 361       9.061  34.515  10.662  1.00  0.72           O  
ATOM   5332  H   GLY A 361      10.738  37.850  13.036  1.00  0.72           H  
ATOM   5333 1HA  GLY A 361      10.660  35.080  12.555  1.00  0.72           H  
ATOM   5334 2HA  GLY A 361       9.325  36.008  13.193  1.00  0.72           H  
ATOM   5335  N   ALA A 362       8.763  36.732  10.403  1.00  0.71           N  
ATOM   5336  CA  ALA A 362       7.951  36.602   9.189  1.00  0.71           C  
ATOM   5337  C   ALA A 362       8.740  36.415   7.893  1.00  0.71           C  
ATOM   5338  O   ALA A 362       8.127  36.189   6.843  1.00  0.71           O  
ATOM   5339  CB  ALA A 362       7.040  37.797   9.039  1.00  0.71           C  
ATOM   5340  H   ALA A 362       8.955  37.650  10.773  1.00  0.71           H  
ATOM   5341  HA  ALA A 362       7.327  35.747   9.308  1.00  0.71           H  
ATOM   5342 1HB  ALA A 362       6.391  37.662   8.173  1.00  0.71           H  
ATOM   5343 2HB  ALA A 362       6.431  37.893   9.936  1.00  0.71           H  
ATOM   5344 3HB  ALA A 362       7.626  38.693   8.911  1.00  0.71           H  
ATOM   5345  N   THR A 363      10.072  36.493   7.927  1.00  0.69           N  
ATOM   5346  CA  THR A 363      10.810  36.378   6.670  1.00  0.69           C  
ATOM   5347  C   THR A 363      10.641  35.057   5.953  1.00  0.69           C  
ATOM   5348  O   THR A 363      10.491  35.036   4.731  1.00  0.69           O  
ATOM   5349  CB  THR A 363      12.300  36.666   6.803  1.00  0.69           C  
ATOM   5350  OG1 THR A 363      12.499  38.017   7.143  1.00  0.69           O  
ATOM   5351  CG2 THR A 363      12.943  36.390   5.510  1.00  0.69           C  
ATOM   5352  H   THR A 363      10.579  36.627   8.805  1.00  0.69           H  
ATOM   5353  HA  THR A 363      10.425  37.150   6.007  1.00  0.69           H  
ATOM   5354  HB  THR A 363      12.741  36.031   7.579  1.00  0.69           H  
ATOM   5355  HG1 THR A 363      12.460  38.149   8.098  1.00  0.69           H  
ATOM   5356 1HG2 THR A 363      13.984  36.596   5.611  1.00  0.69           H  
ATOM   5357 2HG2 THR A 363      12.790  35.357   5.245  1.00  0.69           H  
ATOM   5358 3HG2 THR A 363      12.515  37.013   4.751  1.00  0.69           H  
ATOM   5359  N   GLY A 364      10.663  33.960   6.686  1.00  0.68           N  
ATOM   5360  CA  GLY A 364      10.550  32.660   6.053  1.00  0.68           C  
ATOM   5361  C   GLY A 364       9.315  32.575   5.157  1.00  0.68           C  
ATOM   5362  O   GLY A 364       9.427  32.272   3.962  1.00  0.68           O  
ATOM   5363  H   GLY A 364      10.791  34.041   7.686  1.00  0.68           H  
ATOM   5364 1HA  GLY A 364      11.438  32.487   5.451  1.00  0.68           H  
ATOM   5365 2HA  GLY A 364      10.515  31.895   6.819  1.00  0.68           H  
ATOM   5366  N   LEU A 365       8.129  32.839   5.719  1.00  0.68           N  
ATOM   5367  CA  LEU A 365       6.946  32.796   4.881  1.00  0.68           C  
ATOM   5368  C   LEU A 365       6.919  33.906   3.855  1.00  0.68           C  
ATOM   5369  O   LEU A 365       6.442  33.679   2.753  1.00  0.68           O  
ATOM   5370  CB  LEU A 365       5.634  32.858   5.641  1.00  0.68           C  
ATOM   5371  CG  LEU A 365       5.189  31.678   6.443  1.00  0.68           C  
ATOM   5372  CD1 LEU A 365       3.922  32.060   7.095  1.00  0.68           C  
ATOM   5373  CD2 LEU A 365       4.958  30.498   5.543  1.00  0.68           C  
ATOM   5374  H   LEU A 365       8.064  33.091   6.694  1.00  0.68           H  
ATOM   5375  HA  LEU A 365       6.957  31.850   4.347  1.00  0.68           H  
ATOM   5376 1HB  LEU A 365       5.723  33.672   6.343  1.00  0.68           H  
ATOM   5377 2HB  LEU A 365       4.837  33.103   4.937  1.00  0.68           H  
ATOM   5378  HG  LEU A 365       5.927  31.434   7.205  1.00  0.68           H  
ATOM   5379 1HD1 LEU A 365       3.539  31.263   7.689  1.00  0.68           H  
ATOM   5380 2HD1 LEU A 365       4.078  32.910   7.702  1.00  0.68           H  
ATOM   5381 3HD1 LEU A 365       3.212  32.301   6.319  1.00  0.68           H  
ATOM   5382 1HD2 LEU A 365       4.599  29.660   6.137  1.00  0.68           H  
ATOM   5383 2HD2 LEU A 365       4.209  30.751   4.793  1.00  0.68           H  
ATOM   5384 3HD2 LEU A 365       5.886  30.226   5.052  1.00  0.68           H  
ATOM   5385  N   ARG A 366       7.454  35.092   4.166  1.00  0.69           N  
ATOM   5386  CA  ARG A 366       7.433  36.169   3.183  1.00  0.69           C  
ATOM   5387  C   ARG A 366       8.086  35.711   1.889  1.00  0.69           C  
ATOM   5388  O   ARG A 366       7.555  35.961   0.800  1.00  0.69           O  
ATOM   5389  CB  ARG A 366       8.158  37.404   3.703  1.00  0.69           C  
ATOM   5390  CG  ARG A 366       8.173  38.608   2.759  1.00  0.69           C  
ATOM   5391  CD  ARG A 366       9.429  38.697   1.970  1.00  0.69           C  
ATOM   5392  NE  ARG A 366      10.572  39.033   2.786  1.00  0.69           N  
ATOM   5393  CZ  ARG A 366      11.847  38.850   2.405  1.00  0.69           C  
ATOM   5394  NH1 ARG A 366      12.106  38.330   1.224  1.00  0.69           N  
ATOM   5395  NH2 ARG A 366      12.819  39.189   3.222  1.00  0.69           N  
ATOM   5396  H   ARG A 366       7.852  35.276   5.087  1.00  0.69           H  
ATOM   5397  HA  ARG A 366       6.395  36.431   2.979  1.00  0.69           H  
ATOM   5398 1HB  ARG A 366       7.706  37.721   4.645  1.00  0.69           H  
ATOM   5399 2HB  ARG A 366       9.192  37.146   3.913  1.00  0.69           H  
ATOM   5400 1HG  ARG A 366       7.368  38.511   2.042  1.00  0.69           H  
ATOM   5401 2HG  ARG A 366       8.056  39.521   3.330  1.00  0.69           H  
ATOM   5402 1HD  ARG A 366       9.627  37.743   1.487  1.00  0.69           H  
ATOM   5403 2HD  ARG A 366       9.317  39.464   1.207  1.00  0.69           H  
ATOM   5404  HE  ARG A 366      10.403  39.435   3.699  1.00  0.69           H  
ATOM   5405 1HH1 ARG A 366      11.342  38.073   0.604  1.00  0.69           H  
ATOM   5406 2HH1 ARG A 366      13.057  38.163   0.928  1.00  0.69           H  
ATOM   5407 1HH2 ARG A 366      12.593  39.585   4.122  1.00  0.69           H  
ATOM   5408 2HH2 ARG A 366      13.781  39.056   2.955  1.00  0.69           H  
ATOM   5409  N   ILE A 367       9.225  35.021   2.009  1.00  0.71           N  
ATOM   5410  CA  ILE A 367       9.931  34.516   0.838  1.00  0.71           C  
ATOM   5411  C   ILE A 367       9.112  33.456   0.118  1.00  0.71           C  
ATOM   5412  O   ILE A 367       8.936  33.511  -1.100  1.00  0.71           O  
ATOM   5413  CB  ILE A 367      11.272  33.896   1.234  1.00  0.71           C  
ATOM   5414  CG1 ILE A 367      12.193  34.952   1.725  1.00  0.71           C  
ATOM   5415  CG2 ILE A 367      11.866  33.196   0.049  1.00  0.71           C  
ATOM   5416  CD1 ILE A 367      13.388  34.408   2.380  1.00  0.71           C  
ATOM   5417  H   ILE A 367       9.612  34.861   2.943  1.00  0.71           H  
ATOM   5418  HA  ILE A 367      10.113  35.340   0.153  1.00  0.71           H  
ATOM   5419  HB  ILE A 367      11.121  33.187   2.050  1.00  0.71           H  
ATOM   5420 1HG1 ILE A 367      12.507  35.568   0.884  1.00  0.71           H  
ATOM   5421 2HG1 ILE A 367      11.662  35.578   2.444  1.00  0.71           H  
ATOM   5422 1HG2 ILE A 367      12.824  32.763   0.330  1.00  0.71           H  
ATOM   5423 2HG2 ILE A 367      11.189  32.418  -0.291  1.00  0.71           H  
ATOM   5424 3HG2 ILE A 367      12.012  33.909  -0.740  1.00  0.71           H  
ATOM   5425 1HD1 ILE A 367      13.995  35.234   2.717  1.00  0.71           H  
ATOM   5426 2HD1 ILE A 367      13.073  33.810   3.224  1.00  0.71           H  
ATOM   5427 3HD1 ILE A 367      13.954  33.788   1.680  1.00  0.71           H  
ATOM   5428  N   ILE A 368       8.550  32.513   0.865  1.00  0.73           N  
ATOM   5429  CA  ILE A 368       7.771  31.457   0.232  1.00  0.73           C  
ATOM   5430  C   ILE A 368       6.562  32.052  -0.507  1.00  0.73           C  
ATOM   5431  O   ILE A 368       6.312  31.724  -1.670  1.00  0.73           O  
ATOM   5432  CB  ILE A 368       7.304  30.438   1.292  1.00  0.73           C  
ATOM   5433  CG1 ILE A 368       8.494  29.659   1.849  1.00  0.73           C  
ATOM   5434  CG2 ILE A 368       6.334  29.489   0.732  1.00  0.73           C  
ATOM   5435  CD1 ILE A 368       8.136  28.848   3.079  1.00  0.73           C  
ATOM   5436  H   ILE A 368       8.700  32.507   1.878  1.00  0.73           H  
ATOM   5437  HA  ILE A 368       8.400  30.946  -0.489  1.00  0.73           H  
ATOM   5438  HB  ILE A 368       6.839  30.976   2.112  1.00  0.73           H  
ATOM   5439 1HG1 ILE A 368       8.856  28.977   1.079  1.00  0.73           H  
ATOM   5440 2HG1 ILE A 368       9.298  30.354   2.107  1.00  0.73           H  
ATOM   5441 1HG2 ILE A 368       6.011  28.790   1.502  1.00  0.73           H  
ATOM   5442 2HG2 ILE A 368       5.471  30.031   0.347  1.00  0.73           H  
ATOM   5443 3HG2 ILE A 368       6.823  28.945  -0.060  1.00  0.73           H  
ATOM   5444 1HD1 ILE A 368       8.996  28.295   3.421  1.00  0.73           H  
ATOM   5445 2HD1 ILE A 368       7.796  29.513   3.868  1.00  0.73           H  
ATOM   5446 3HD1 ILE A 368       7.345  28.147   2.830  1.00  0.73           H  
ATOM   5447  N   VAL A 369       5.858  32.970   0.145  1.00  0.76           N  
ATOM   5448  CA  VAL A 369       4.692  33.609  -0.437  1.00  0.76           C  
ATOM   5449  C   VAL A 369       5.031  34.437  -1.670  1.00  0.76           C  
ATOM   5450  O   VAL A 369       4.364  34.321  -2.709  1.00  0.76           O  
ATOM   5451  CB  VAL A 369       3.995  34.512   0.619  1.00  0.76           C  
ATOM   5452  CG1 VAL A 369       2.895  35.364  -0.036  1.00  0.76           C  
ATOM   5453  CG2 VAL A 369       3.369  33.629   1.750  1.00  0.76           C  
ATOM   5454  H   VAL A 369       6.129  33.216   1.088  1.00  0.76           H  
ATOM   5455  HA  VAL A 369       4.019  32.825  -0.728  1.00  0.76           H  
ATOM   5456  HB  VAL A 369       4.736  35.189   1.052  1.00  0.76           H  
ATOM   5457 1HG1 VAL A 369       2.424  35.998   0.717  1.00  0.76           H  
ATOM   5458 2HG1 VAL A 369       3.331  35.992  -0.810  1.00  0.76           H  
ATOM   5459 3HG1 VAL A 369       2.142  34.736  -0.480  1.00  0.76           H  
ATOM   5460 1HG2 VAL A 369       2.891  34.270   2.494  1.00  0.76           H  
ATOM   5461 2HG2 VAL A 369       2.633  32.961   1.331  1.00  0.76           H  
ATOM   5462 3HG2 VAL A 369       4.142  33.039   2.229  1.00  0.76           H  
ATOM   5463  N   SER A 370       6.092  35.246  -1.576  1.00  0.78           N  
ATOM   5464  CA  SER A 370       6.491  36.093  -2.684  1.00  0.78           C  
ATOM   5465  C   SER A 370       6.853  35.237  -3.880  1.00  0.78           C  
ATOM   5466  O   SER A 370       6.446  35.531  -5.009  1.00  0.78           O  
ATOM   5467  CB  SER A 370       7.686  36.927  -2.278  1.00  0.78           C  
ATOM   5468  OG  SER A 370       7.343  37.794  -1.231  1.00  0.78           O  
ATOM   5469  H   SER A 370       6.624  35.302  -0.708  1.00  0.78           H  
ATOM   5470  HA  SER A 370       5.657  36.741  -2.951  1.00  0.78           H  
ATOM   5471 1HB  SER A 370       8.506  36.272  -1.962  1.00  0.78           H  
ATOM   5472 2HB  SER A 370       8.037  37.501  -3.134  1.00  0.78           H  
ATOM   5473  HG  SER A 370       7.314  37.210  -0.437  1.00  0.78           H  
ATOM   5474  N   MET A 371       7.571  34.145  -3.624  1.00  0.80           N  
ATOM   5475  CA  MET A 371       7.948  33.226  -4.671  1.00  0.80           C  
ATOM   5476  C   MET A 371       6.780  32.619  -5.384  1.00  0.80           C  
ATOM   5477  O   MET A 371       6.771  32.562  -6.612  1.00  0.80           O  
ATOM   5478  CB  MET A 371       8.787  32.109  -4.125  1.00  0.80           C  
ATOM   5479  CG  MET A 371       9.065  31.090  -5.118  1.00  0.80           C  
ATOM   5480  SD  MET A 371      10.041  29.890  -4.486  1.00  0.80           S  
ATOM   5481  CE  MET A 371       8.973  29.105  -3.364  1.00  0.80           C  
ATOM   5482  H   MET A 371       7.890  33.954  -2.673  1.00  0.80           H  
ATOM   5483  HA  MET A 371       8.531  33.778  -5.406  1.00  0.80           H  
ATOM   5484 1HB  MET A 371       9.736  32.511  -3.758  1.00  0.80           H  
ATOM   5485 2HB  MET A 371       8.281  31.645  -3.284  1.00  0.80           H  
ATOM   5486 1HG  MET A 371       8.135  30.642  -5.447  1.00  0.80           H  
ATOM   5487 2HG  MET A 371       9.541  31.520  -5.941  1.00  0.80           H  
ATOM   5488 1HE  MET A 371       9.519  28.340  -2.847  1.00  0.80           H  
ATOM   5489 2HE  MET A 371       8.606  29.833  -2.640  1.00  0.80           H  
ATOM   5490 3HE  MET A 371       8.142  28.669  -3.912  1.00  0.80           H  
ATOM   5491  N   TYR A 372       5.786  32.146  -4.640  1.00  0.83           N  
ATOM   5492  CA  TYR A 372       4.682  31.518  -5.330  1.00  0.83           C  
ATOM   5493  C   TYR A 372       4.014  32.509  -6.241  1.00  0.83           C  
ATOM   5494  O   TYR A 372       3.668  32.177  -7.380  1.00  0.83           O  
ATOM   5495  CB  TYR A 372       3.635  31.043  -4.365  1.00  0.83           C  
ATOM   5496  CG  TYR A 372       4.009  29.979  -3.487  1.00  0.83           C  
ATOM   5497  CD1 TYR A 372       5.304  29.560  -3.357  1.00  0.83           C  
ATOM   5498  CD2 TYR A 372       3.035  29.430  -2.755  1.00  0.83           C  
ATOM   5499  CE1 TYR A 372       5.575  28.597  -2.445  1.00  0.83           C  
ATOM   5500  CE2 TYR A 372       3.309  28.516  -1.867  1.00  0.83           C  
ATOM   5501  CZ  TYR A 372       4.549  28.100  -1.691  1.00  0.83           C  
ATOM   5502  OH  TYR A 372       4.789  27.205  -0.750  1.00  0.83           O  
ATOM   5503  H   TYR A 372       5.821  32.194  -3.619  1.00  0.83           H  
ATOM   5504  HA  TYR A 372       5.063  30.708  -5.932  1.00  0.83           H  
ATOM   5505 1HB  TYR A 372       3.389  31.879  -3.741  1.00  0.83           H  
ATOM   5506 2HB  TYR A 372       2.735  30.750  -4.902  1.00  0.83           H  
ATOM   5507  HD1 TYR A 372       6.096  30.005  -3.950  1.00  0.83           H  
ATOM   5508  HD2 TYR A 372       2.013  29.761  -2.883  1.00  0.83           H  
ATOM   5509  HE1 TYR A 372       6.581  28.243  -2.286  1.00  0.83           H  
ATOM   5510  HE2 TYR A 372       2.529  28.123  -1.284  1.00  0.83           H  
ATOM   5511  HH  TYR A 372       4.000  27.055  -0.239  1.00  0.83           H  
ATOM   5512  N   TYR A 373       3.860  33.741  -5.757  1.00  0.85           N  
ATOM   5513  CA  TYR A 373       3.243  34.774  -6.557  1.00  0.85           C  
ATOM   5514  C   TYR A 373       4.025  34.970  -7.849  1.00  0.85           C  
ATOM   5515  O   TYR A 373       3.436  35.033  -8.930  1.00  0.85           O  
ATOM   5516  CB  TYR A 373       3.102  36.091  -5.806  1.00  0.85           C  
ATOM   5517  CG  TYR A 373       2.460  37.119  -6.704  1.00  0.85           C  
ATOM   5518  CD1 TYR A 373       1.084  37.102  -6.895  1.00  0.85           C  
ATOM   5519  CD2 TYR A 373       3.233  38.046  -7.369  1.00  0.85           C  
ATOM   5520  CE1 TYR A 373       0.496  38.015  -7.754  1.00  0.85           C  
ATOM   5521  CE2 TYR A 373       2.634  38.947  -8.213  1.00  0.85           C  
ATOM   5522  CZ  TYR A 373       1.283  38.935  -8.410  1.00  0.85           C  
ATOM   5523  OH  TYR A 373       0.708  39.848  -9.267  1.00  0.85           O  
ATOM   5524  H   TYR A 373       4.166  33.958  -4.803  1.00  0.85           H  
ATOM   5525  HA  TYR A 373       2.241  34.441  -6.831  1.00  0.85           H  
ATOM   5526 1HB  TYR A 373       2.482  35.952  -4.918  1.00  0.85           H  
ATOM   5527 2HB  TYR A 373       4.076  36.456  -5.488  1.00  0.85           H  
ATOM   5528  HD1 TYR A 373       0.471  36.363  -6.370  1.00  0.85           H  
ATOM   5529  HD2 TYR A 373       4.315  38.065  -7.226  1.00  0.85           H  
ATOM   5530  HE1 TYR A 373      -0.575  38.010  -7.915  1.00  0.85           H  
ATOM   5531  HE2 TYR A 373       3.230  39.676  -8.726  1.00  0.85           H  
ATOM   5532  HH  TYR A 373       1.358  40.519  -9.494  1.00  0.85           H  
ATOM   5533  N   GLU A 374       5.352  35.076  -7.737  1.00  0.86           N  
ATOM   5534  CA  GLU A 374       6.202  35.300  -8.898  1.00  0.86           C  
ATOM   5535  C   GLU A 374       6.147  34.115  -9.870  1.00  0.86           C  
ATOM   5536  O   GLU A 374       6.097  34.305 -11.090  1.00  0.86           O  
ATOM   5537  CB  GLU A 374       7.636  35.563  -8.433  1.00  0.86           C  
ATOM   5538  CG  GLU A 374       8.595  35.965  -9.522  1.00  0.86           C  
ATOM   5539  CD  GLU A 374       8.159  37.249 -10.193  1.00  0.86           C  
ATOM   5540  OE1 GLU A 374       7.271  37.917  -9.696  1.00  0.86           O  
ATOM   5541  OE2 GLU A 374       8.724  37.582 -11.187  1.00  0.86           O  
ATOM   5542  H   GLU A 374       5.776  35.022  -6.809  1.00  0.86           H  
ATOM   5543  HA  GLU A 374       5.839  36.185  -9.418  1.00  0.86           H  
ATOM   5544 1HB  GLU A 374       7.634  36.344  -7.673  1.00  0.86           H  
ATOM   5545 2HB  GLU A 374       8.031  34.659  -7.962  1.00  0.86           H  
ATOM   5546 1HG  GLU A 374       9.584  36.106  -9.092  1.00  0.86           H  
ATOM   5547 2HG  GLU A 374       8.655  35.165 -10.256  1.00  0.86           H  
ATOM   5548  N   LEU A 375       6.100  32.890  -9.342  1.00  0.88           N  
ATOM   5549  CA  LEU A 375       5.995  31.719 -10.201  1.00  0.88           C  
ATOM   5550  C   LEU A 375       4.682  31.765 -10.986  1.00  0.88           C  
ATOM   5551  O   LEU A 375       4.637  31.471 -12.186  1.00  0.88           O  
ATOM   5552  CB  LEU A 375       6.084  30.426  -9.354  1.00  0.88           C  
ATOM   5553  CG  LEU A 375       7.495  30.066  -8.757  1.00  0.88           C  
ATOM   5554  CD1 LEU A 375       7.377  28.941  -7.725  1.00  0.88           C  
ATOM   5555  CD2 LEU A 375       8.385  29.586  -9.893  1.00  0.88           C  
ATOM   5556  H   LEU A 375       6.156  32.776  -8.331  1.00  0.88           H  
ATOM   5557  HA  LEU A 375       6.822  31.738 -10.903  1.00  0.88           H  
ATOM   5558 1HB  LEU A 375       5.389  30.520  -8.522  1.00  0.88           H  
ATOM   5559 2HB  LEU A 375       5.771  29.590  -9.975  1.00  0.88           H  
ATOM   5560  HG  LEU A 375       7.932  30.943  -8.278  1.00  0.88           H  
ATOM   5561 1HD1 LEU A 375       8.363  28.701  -7.336  1.00  0.88           H  
ATOM   5562 2HD1 LEU A 375       6.750  29.272  -6.913  1.00  0.88           H  
ATOM   5563 3HD1 LEU A 375       6.946  28.053  -8.189  1.00  0.88           H  
ATOM   5564 1HD2 LEU A 375       9.360  29.328  -9.507  1.00  0.88           H  
ATOM   5565 2HD2 LEU A 375       7.945  28.706 -10.366  1.00  0.88           H  
ATOM   5566 3HD2 LEU A 375       8.486  30.369 -10.619  1.00  0.88           H  
ATOM   5567  N   GLU A 376       3.602  32.200 -10.338  1.00  0.89           N  
ATOM   5568  CA  GLU A 376       2.330  32.287 -11.043  1.00  0.89           C  
ATOM   5569  C   GLU A 376       2.342  33.421 -12.072  1.00  0.89           C  
ATOM   5570  O   GLU A 376       2.012  33.210 -13.243  1.00  0.89           O  
ATOM   5571  CB  GLU A 376       1.174  32.465 -10.040  1.00  0.89           C  
ATOM   5572  CG  GLU A 376      -0.238  32.527 -10.662  1.00  0.89           C  
ATOM   5573  CD  GLU A 376      -1.353  32.586  -9.613  1.00  0.89           C  
ATOM   5574  OE1 GLU A 376      -1.066  32.372  -8.460  1.00  0.89           O  
ATOM   5575  OE2 GLU A 376      -2.478  32.877  -9.964  1.00  0.89           O  
ATOM   5576  H   GLU A 376       3.657  32.435  -9.344  1.00  0.89           H  
ATOM   5577  HA  GLU A 376       2.176  31.357 -11.581  1.00  0.89           H  
ATOM   5578 1HB  GLU A 376       1.191  31.639  -9.328  1.00  0.89           H  
ATOM   5579 2HB  GLU A 376       1.332  33.383  -9.470  1.00  0.89           H  
ATOM   5580 1HG  GLU A 376      -0.300  33.413 -11.294  1.00  0.89           H  
ATOM   5581 2HG  GLU A 376      -0.382  31.654 -11.294  1.00  0.89           H  
ATOM   5582  N   ARG A 377       2.784  34.612 -11.653  1.00  0.89           N  
ATOM   5583  CA  ARG A 377       2.786  35.807 -12.498  1.00  0.89           C  
ATOM   5584  C   ARG A 377       3.548  35.594 -13.798  1.00  0.89           C  
ATOM   5585  O   ARG A 377       3.088  35.986 -14.872  1.00  0.89           O  
ATOM   5586  CB  ARG A 377       3.411  36.991 -11.772  1.00  0.89           C  
ATOM   5587  CG  ARG A 377       3.324  38.320 -12.523  1.00  0.89           C  
ATOM   5588  CD  ARG A 377       4.066  39.396 -11.825  1.00  0.89           C  
ATOM   5589  NE  ARG A 377       5.507  39.234 -11.919  1.00  0.89           N  
ATOM   5590  CZ  ARG A 377       6.242  39.673 -12.958  1.00  0.89           C  
ATOM   5591  NH1 ARG A 377       5.669  40.323 -13.955  1.00  0.89           N  
ATOM   5592  NH2 ARG A 377       7.530  39.459 -12.974  1.00  0.89           N  
ATOM   5593  H   ARG A 377       3.088  34.705 -10.687  1.00  0.89           H  
ATOM   5594  HA  ARG A 377       1.752  36.054 -12.737  1.00  0.89           H  
ATOM   5595 1HB  ARG A 377       2.928  37.115 -10.801  1.00  0.89           H  
ATOM   5596 2HB  ARG A 377       4.469  36.781 -11.581  1.00  0.89           H  
ATOM   5597 1HG  ARG A 377       3.754  38.195 -13.518  1.00  0.89           H  
ATOM   5598 2HG  ARG A 377       2.279  38.621 -12.610  1.00  0.89           H  
ATOM   5599 1HD  ARG A 377       3.802  40.358 -12.258  1.00  0.89           H  
ATOM   5600 2HD  ARG A 377       3.802  39.386 -10.791  1.00  0.89           H  
ATOM   5601  HE  ARG A 377       6.009  38.742 -11.153  1.00  0.89           H  
ATOM   5602 1HH1 ARG A 377       4.673  40.491 -13.941  1.00  0.89           H  
ATOM   5603 2HH1 ARG A 377       6.227  40.654 -14.728  1.00  0.89           H  
ATOM   5604 1HH2 ARG A 377       7.956  38.905 -12.210  1.00  0.89           H  
ATOM   5605 2HH2 ARG A 377       8.088  39.774 -13.751  1.00  0.89           H  
ATOM   5606  N   LEU A 378       4.713  34.960 -13.705  1.00  0.88           N  
ATOM   5607  CA  LEU A 378       5.547  34.709 -14.868  1.00  0.88           C  
ATOM   5608  C   LEU A 378       5.210  33.449 -15.667  1.00  0.88           C  
ATOM   5609  O   LEU A 378       5.888  33.157 -16.654  1.00  0.88           O  
ATOM   5610  CB  LEU A 378       7.013  34.655 -14.450  1.00  0.88           C  
ATOM   5611  CG  LEU A 378       7.643  35.933 -14.005  1.00  0.88           C  
ATOM   5612  CD1 LEU A 378       9.045  35.639 -13.513  1.00  0.88           C  
ATOM   5613  CD2 LEU A 378       7.673  36.878 -15.188  1.00  0.88           C  
ATOM   5614  H   LEU A 378       5.054  34.661 -12.787  1.00  0.88           H  
ATOM   5615  HA  LEU A 378       5.428  35.559 -15.537  1.00  0.88           H  
ATOM   5616 1HB  LEU A 378       7.070  34.006 -13.585  1.00  0.88           H  
ATOM   5617 2HB  LEU A 378       7.607  34.232 -15.257  1.00  0.88           H  
ATOM   5618  HG  LEU A 378       7.078  36.376 -13.178  1.00  0.88           H  
ATOM   5619 1HD1 LEU A 378       9.525  36.563 -13.196  1.00  0.88           H  
ATOM   5620 2HD1 LEU A 378       8.988  34.954 -12.668  1.00  0.88           H  
ATOM   5621 3HD1 LEU A 378       9.624  35.188 -14.313  1.00  0.88           H  
ATOM   5622 1HD2 LEU A 378       8.148  37.804 -14.912  1.00  0.88           H  
ATOM   5623 2HD2 LEU A 378       8.240  36.420 -15.998  1.00  0.88           H  
ATOM   5624 3HD2 LEU A 378       6.654  37.073 -15.522  1.00  0.88           H  
ATOM   5625  N   GLY A 379       4.204  32.673 -15.252  1.00  0.85           N  
ATOM   5626  CA  GLY A 379       3.877  31.461 -15.996  1.00  0.85           C  
ATOM   5627  C   GLY A 379       4.936  30.367 -15.841  1.00  0.85           C  
ATOM   5628  O   GLY A 379       5.193  29.613 -16.783  1.00  0.85           O  
ATOM   5629  H   GLY A 379       3.629  32.931 -14.450  1.00  0.85           H  
ATOM   5630 1HA  GLY A 379       2.916  31.085 -15.645  1.00  0.85           H  
ATOM   5631 2HA  GLY A 379       3.756  31.708 -17.048  1.00  0.85           H  
ATOM   5632  N   LEU A 380       5.582  30.308 -14.682  1.00  0.81           N  
ATOM   5633  CA  LEU A 380       6.648  29.352 -14.439  1.00  0.81           C  
ATOM   5634  C   LEU A 380       6.088  28.098 -13.803  1.00  0.81           C  
ATOM   5635  O   LEU A 380       4.922  28.067 -13.389  1.00  0.81           O  
ATOM   5636  CB  LEU A 380       7.703  29.981 -13.555  1.00  0.81           C  
ATOM   5637  CG  LEU A 380       8.272  31.263 -14.109  1.00  0.81           C  
ATOM   5638  CD1 LEU A 380       9.303  31.832 -13.148  1.00  0.81           C  
ATOM   5639  CD2 LEU A 380       8.842  31.031 -15.490  1.00  0.81           C  
ATOM   5640  H   LEU A 380       5.314  30.932 -13.921  1.00  0.81           H  
ATOM   5641  HA  LEU A 380       7.106  29.080 -15.389  1.00  0.81           H  
ATOM   5642 1HB  LEU A 380       7.247  30.199 -12.606  1.00  0.81           H  
ATOM   5643 2HB  LEU A 380       8.496  29.275 -13.405  1.00  0.81           H  
ATOM   5644  HG  LEU A 380       7.479  31.961 -14.198  1.00  0.81           H  
ATOM   5645 1HD1 LEU A 380       9.688  32.763 -13.545  1.00  0.81           H  
ATOM   5646 2HD1 LEU A 380       8.844  32.020 -12.186  1.00  0.81           H  
ATOM   5647 3HD1 LEU A 380      10.120  31.134 -13.028  1.00  0.81           H  
ATOM   5648 1HD2 LEU A 380       9.215  31.977 -15.887  1.00  0.81           H  
ATOM   5649 2HD2 LEU A 380       9.646  30.317 -15.455  1.00  0.81           H  
ATOM   5650 3HD2 LEU A 380       8.055  30.650 -16.144  1.00  0.81           H  
ATOM   5651  N   THR A 381       6.880  27.031 -13.762  1.00  0.77           N  
ATOM   5652  CA  THR A 381       6.362  25.821 -13.168  1.00  0.77           C  
ATOM   5653  C   THR A 381       7.114  25.383 -11.938  1.00  0.77           C  
ATOM   5654  O   THR A 381       6.523  24.777 -11.049  1.00  0.77           O  
ATOM   5655  CB  THR A 381       6.407  24.691 -14.198  1.00  0.77           C  
ATOM   5656  OG1 THR A 381       7.785  24.464 -14.626  1.00  0.77           O  
ATOM   5657  CG2 THR A 381       5.554  25.059 -15.405  1.00  0.77           C  
ATOM   5658  H   THR A 381       7.847  27.046 -14.104  1.00  0.77           H  
ATOM   5659  HA  THR A 381       5.327  25.984 -12.881  1.00  0.77           H  
ATOM   5660  HB  THR A 381       6.016  23.773 -13.750  1.00  0.77           H  
ATOM   5661  HG1 THR A 381       8.326  25.308 -14.606  1.00  0.77           H  
ATOM   5662 1HG2 THR A 381       5.585  24.249 -16.131  1.00  0.77           H  
ATOM   5663 2HG2 THR A 381       4.524  25.223 -15.084  1.00  0.77           H  
ATOM   5664 3HG2 THR A 381       5.939  25.969 -15.863  1.00  0.77           H  
ATOM   5665  N   LYS A 382       8.395  25.716 -11.851  1.00  0.73           N  
ATOM   5666  CA  LYS A 382       9.203  25.215 -10.742  1.00  0.73           C  
ATOM   5667  C   LYS A 382      10.026  26.271 -10.044  1.00  0.73           C  
ATOM   5668  O   LYS A 382      10.551  27.192 -10.671  1.00  0.73           O  
ATOM   5669  CB  LYS A 382      10.135  24.124 -11.251  1.00  0.73           C  
ATOM   5670  CG  LYS A 382       9.442  22.815 -11.705  1.00  0.73           C  
ATOM   5671  CD  LYS A 382      10.469  21.807 -12.247  1.00  0.73           C  
ATOM   5672  CE  LYS A 382       9.839  20.469 -12.582  1.00  0.73           C  
ATOM   5673  NZ  LYS A 382       8.858  20.573 -13.707  1.00  0.73           N  
ATOM   5674  H   LYS A 382       8.836  26.233 -12.616  1.00  0.73           H  
ATOM   5675  HA  LYS A 382       8.540  24.782  -9.997  1.00  0.73           H  
ATOM   5676 1HB  LYS A 382      10.668  24.507 -12.125  1.00  0.73           H  
ATOM   5677 2HB  LYS A 382      10.878  23.906 -10.514  1.00  0.73           H  
ATOM   5678 1HG  LYS A 382       8.898  22.374 -10.869  1.00  0.73           H  
ATOM   5679 2HG  LYS A 382       8.731  23.031 -12.496  1.00  0.73           H  
ATOM   5680 1HD  LYS A 382      10.921  22.217 -13.153  1.00  0.73           H  
ATOM   5681 2HD  LYS A 382      11.262  21.655 -11.522  1.00  0.73           H  
ATOM   5682 1HE  LYS A 382      10.628  19.771 -12.858  1.00  0.73           H  
ATOM   5683 2HE  LYS A 382       9.325  20.088 -11.700  1.00  0.73           H  
ATOM   5684 1HZ  LYS A 382       8.459  19.667 -13.901  1.00  0.73           H  
ATOM   5685 2HZ  LYS A 382       8.112  21.214 -13.445  1.00  0.73           H  
ATOM   5686 3HZ  LYS A 382       9.327  20.920 -14.532  1.00  0.73           H  
ATOM   5687  N   GLY A 383      10.221  26.101  -8.759  1.00  0.71           N  
ATOM   5688  CA  GLY A 383      11.065  27.048  -8.080  1.00  0.71           C  
ATOM   5689  C   GLY A 383      11.381  26.649  -6.664  1.00  0.71           C  
ATOM   5690  O   GLY A 383      11.071  25.542  -6.222  1.00  0.71           O  
ATOM   5691  H   GLY A 383       9.754  25.347  -8.255  1.00  0.71           H  
ATOM   5692 1HA  GLY A 383      11.964  27.191  -8.654  1.00  0.71           H  
ATOM   5693 2HA  GLY A 383      10.568  28.014  -8.060  1.00  0.71           H  
ATOM   5694  N   GLY A 384      12.000  27.553  -5.945  1.00  0.70           N  
ATOM   5695  CA  GLY A 384      12.335  27.234  -4.574  1.00  0.70           C  
ATOM   5696  C   GLY A 384      12.899  28.391  -3.795  1.00  0.70           C  
ATOM   5697  O   GLY A 384      13.068  29.500  -4.312  1.00  0.70           O  
ATOM   5698  H   GLY A 384      12.248  28.440  -6.388  1.00  0.70           H  
ATOM   5699 1HA  GLY A 384      11.449  26.861  -4.066  1.00  0.70           H  
ATOM   5700 2HA  GLY A 384      13.049  26.428  -4.564  1.00  0.70           H  
ATOM   5701  N   ALA A 385      13.199  28.119  -2.548  1.00  0.70           N  
ATOM   5702  CA  ALA A 385      13.636  29.173  -1.679  1.00  0.70           C  
ATOM   5703  C   ALA A 385      14.584  28.715  -0.603  1.00  0.70           C  
ATOM   5704  O   ALA A 385      14.608  27.541  -0.220  1.00  0.70           O  
ATOM   5705  CB  ALA A 385      12.413  29.803  -1.025  1.00  0.70           C  
ATOM   5706  H   ALA A 385      13.077  27.165  -2.216  1.00  0.70           H  
ATOM   5707  HA  ALA A 385      14.158  29.896  -2.287  1.00  0.70           H  
ATOM   5708 1HB  ALA A 385      12.752  30.606  -0.403  1.00  0.70           H  
ATOM   5709 2HB  ALA A 385      11.737  30.184  -1.791  1.00  0.70           H  
ATOM   5710 3HB  ALA A 385      11.896  29.062  -0.417  1.00  0.70           H  
ATOM   5711  N   SER A 386      15.349  29.665  -0.081  1.00  0.73           N  
ATOM   5712  CA  SER A 386      16.216  29.345   1.041  1.00  0.73           C  
ATOM   5713  C   SER A 386      16.490  30.508   1.981  1.00  0.73           C  
ATOM   5714  O   SER A 386      16.379  31.682   1.609  1.00  0.73           O  
ATOM   5715  CB  SER A 386      17.506  28.797   0.517  1.00  0.73           C  
ATOM   5716  OG  SER A 386      18.203  29.767  -0.215  1.00  0.73           O  
ATOM   5717  H   SER A 386      15.311  30.602  -0.488  1.00  0.73           H  
ATOM   5718  HA  SER A 386      15.726  28.574   1.630  1.00  0.73           H  
ATOM   5719 1HB  SER A 386      18.099  28.449   1.354  1.00  0.73           H  
ATOM   5720 2HB  SER A 386      17.299  27.934  -0.100  1.00  0.73           H  
ATOM   5721  HG  SER A 386      18.954  29.315  -0.600  1.00  0.73           H  
ATOM   5722  N   LEU A 387      16.854  30.149   3.208  1.00  0.77           N  
ATOM   5723  CA  LEU A 387      17.109  31.125   4.250  1.00  0.77           C  
ATOM   5724  C   LEU A 387      18.194  30.702   5.269  1.00  0.77           C  
ATOM   5725  O   LEU A 387      18.268  29.550   5.704  1.00  0.77           O  
ATOM   5726  CB  LEU A 387      15.756  31.440   4.884  1.00  0.77           C  
ATOM   5727  CG  LEU A 387      15.748  32.390   5.939  1.00  0.77           C  
ATOM   5728  CD1 LEU A 387      14.487  33.181   5.934  1.00  0.77           C  
ATOM   5729  CD2 LEU A 387      15.791  31.653   7.075  1.00  0.77           C  
ATOM   5730  H   LEU A 387      16.923  29.150   3.409  1.00  0.77           H  
ATOM   5731  HA  LEU A 387      17.463  32.030   3.766  1.00  0.77           H  
ATOM   5732 1HB  LEU A 387      15.089  31.808   4.112  1.00  0.77           H  
ATOM   5733 2HB  LEU A 387      15.355  30.519   5.290  1.00  0.77           H  
ATOM   5734  HG  LEU A 387      16.600  33.050   5.864  1.00  0.77           H  
ATOM   5735 1HD1 LEU A 387      14.481  33.872   6.770  1.00  0.77           H  
ATOM   5736 2HD1 LEU A 387      14.418  33.731   5.027  1.00  0.77           H  
ATOM   5737 3HD1 LEU A 387      13.646  32.506   6.018  1.00  0.77           H  
ATOM   5738 1HD2 LEU A 387      15.786  32.296   7.928  1.00  0.77           H  
ATOM   5739 2HD2 LEU A 387      14.906  31.031   7.055  1.00  0.77           H  
ATOM   5740 3HD2 LEU A 387      16.658  31.029   7.070  1.00  0.77           H  
ATOM   5741  N   CYS A 388      19.051  31.671   5.635  1.00  0.83           N  
ATOM   5742  CA  CYS A 388      20.194  31.508   6.556  1.00  0.83           C  
ATOM   5743  C   CYS A 388      19.931  31.342   8.063  1.00  0.83           C  
ATOM   5744  O   CYS A 388      20.849  31.024   8.805  1.00  0.83           O  
ATOM   5745  CB  CYS A 388      21.106  32.699   6.402  1.00  0.83           C  
ATOM   5746  SG  CYS A 388      20.393  34.279   6.986  1.00  0.83           S  
ATOM   5747  H   CYS A 388      18.916  32.586   5.227  1.00  0.83           H  
ATOM   5748  HA  CYS A 388      20.737  30.622   6.232  1.00  0.83           H  
ATOM   5749 1HB  CYS A 388      22.002  32.506   6.968  1.00  0.83           H  
ATOM   5750 2HB  CYS A 388      21.392  32.816   5.356  1.00  0.83           H  
ATOM   5751  HG  CYS A 388      21.400  35.048   6.542  1.00  0.83           H  
ATOM   5752  N   VAL A 389      18.706  31.597   8.508  1.00  0.88           N  
ATOM   5753  CA  VAL A 389      18.198  31.430   9.894  1.00  0.88           C  
ATOM   5754  C   VAL A 389      18.865  32.315  10.953  1.00  0.88           C  
ATOM   5755  O   VAL A 389      18.221  33.142  11.611  1.00  0.88           O  
ATOM   5756  CB  VAL A 389      18.448  30.004  10.447  1.00  0.88           C  
ATOM   5757  CG1 VAL A 389      17.913  29.934  11.884  1.00  0.88           C  
ATOM   5758  CG2 VAL A 389      17.893  28.963   9.592  1.00  0.88           C  
ATOM   5759  H   VAL A 389      18.051  31.901   7.810  1.00  0.88           H  
ATOM   5760  HA  VAL A 389      17.130  31.629   9.889  1.00  0.88           H  
ATOM   5761  HB  VAL A 389      19.510  29.842  10.497  1.00  0.88           H  
ATOM   5762 1HG1 VAL A 389      18.110  28.973  12.310  1.00  0.88           H  
ATOM   5763 2HG1 VAL A 389      18.352  30.686  12.516  1.00  0.88           H  
ATOM   5764 3HG1 VAL A 389      16.862  30.087  11.842  1.00  0.88           H  
ATOM   5765 1HG2 VAL A 389      18.147  27.988   9.986  1.00  0.88           H  
ATOM   5766 2HG2 VAL A 389      16.925  29.015   9.530  1.00  0.88           H  
ATOM   5767 3HG2 VAL A 389      18.297  29.099   8.648  1.00  0.88           H  
ATOM   5768  N   GLY A 390      20.146  32.008  11.178  1.00  0.91           N  
ATOM   5769  CA  GLY A 390      20.978  32.465  12.275  1.00  0.91           C  
ATOM   5770  C   GLY A 390      21.368  31.223  13.114  1.00  0.91           C  
ATOM   5771  O   GLY A 390      20.776  30.146  12.987  1.00  0.91           O  
ATOM   5772  H   GLY A 390      20.570  31.379  10.505  1.00  0.91           H  
ATOM   5773 1HA  GLY A 390      21.866  32.962  11.895  1.00  0.91           H  
ATOM   5774 2HA  GLY A 390      20.431  33.181  12.886  1.00  0.91           H  
ATOM   5775  N   GLY A 391      22.425  31.327  13.907  1.00  0.92           N  
ATOM   5776  CA  GLY A 391      22.821  30.216  14.785  1.00  0.92           C  
ATOM   5777  C   GLY A 391      23.605  29.111  14.082  1.00  0.92           C  
ATOM   5778  O   GLY A 391      23.956  28.105  14.692  1.00  0.92           O  
ATOM   5779  H   GLY A 391      22.928  32.201  13.957  1.00  0.92           H  
ATOM   5780 1HA  GLY A 391      23.414  30.604  15.611  1.00  0.92           H  
ATOM   5781 2HA  GLY A 391      21.926  29.785  15.232  1.00  0.92           H  
ATOM   5782  N   GLY A 392      23.863  29.299  12.798  1.00  0.91           N  
ATOM   5783  CA  GLY A 392      24.549  28.317  11.966  1.00  0.91           C  
ATOM   5784  C   GLY A 392      23.596  27.437  11.186  1.00  0.91           C  
ATOM   5785  O   GLY A 392      24.019  26.737  10.280  1.00  0.91           O  
ATOM   5786  H   GLY A 392      23.543  30.156  12.372  1.00  0.91           H  
ATOM   5787 1HA  GLY A 392      25.210  28.812  11.266  1.00  0.91           H  
ATOM   5788 2HA  GLY A 392      25.178  27.686  12.595  1.00  0.91           H  
ATOM   5789  N   SER A 393      22.313  27.448  11.501  1.00  0.87           N  
ATOM   5790  CA  SER A 393      21.459  26.562  10.731  1.00  0.87           C  
ATOM   5791  C   SER A 393      20.975  27.203   9.441  1.00  0.87           C  
ATOM   5792  O   SER A 393      21.107  28.402   9.257  1.00  0.87           O  
ATOM   5793  CB  SER A 393      20.325  26.024  11.581  1.00  0.87           C  
ATOM   5794  OG  SER A 393      19.445  27.020  11.958  1.00  0.87           O  
ATOM   5795  H   SER A 393      21.933  28.072  12.216  1.00  0.87           H  
ATOM   5796  HA  SER A 393      22.056  25.717  10.447  1.00  0.87           H  
ATOM   5797 1HB  SER A 393      19.791  25.251  11.025  1.00  0.87           H  
ATOM   5798 2HB  SER A 393      20.744  25.557  12.467  1.00  0.87           H  
ATOM   5799  HG  SER A 393      19.993  27.778  12.221  1.00  0.87           H  
ATOM   5800  N   ALA A 394      20.406  26.398   8.548  1.00  0.82           N  
ATOM   5801  CA  ALA A 394      19.798  26.912   7.316  1.00  0.82           C  
ATOM   5802  C   ALA A 394      18.724  26.012   6.799  1.00  0.82           C  
ATOM   5803  O   ALA A 394      18.707  24.810   7.078  1.00  0.82           O  
ATOM   5804  CB  ALA A 394      20.791  27.135   6.256  1.00  0.82           C  
ATOM   5805  H   ALA A 394      20.420  25.403   8.743  1.00  0.82           H  
ATOM   5806  HA  ALA A 394      19.368  27.865   7.508  1.00  0.82           H  
ATOM   5807 1HB  ALA A 394      20.297  27.551   5.377  1.00  0.82           H  
ATOM   5808 2HB  ALA A 394      21.474  27.846   6.664  1.00  0.82           H  
ATOM   5809 3HB  ALA A 394      21.281  26.198   6.001  1.00  0.82           H  
ATOM   5810  N   MET A 395      17.835  26.607   6.011  1.00  0.78           N  
ATOM   5811  CA  MET A 395      16.740  25.866   5.420  1.00  0.78           C  
ATOM   5812  C   MET A 395      16.559  26.111   3.932  1.00  0.78           C  
ATOM   5813  O   MET A 395      16.850  27.196   3.414  1.00  0.78           O  
ATOM   5814  CB  MET A 395      15.453  26.233   6.135  1.00  0.78           C  
ATOM   5815  CG  MET A 395      15.462  25.932   7.625  1.00  0.78           C  
ATOM   5816  SD  MET A 395      13.910  26.246   8.331  1.00  0.78           S  
ATOM   5817  CE  MET A 395      13.119  24.956   7.466  1.00  0.78           C  
ATOM   5818  H   MET A 395      17.920  27.611   5.839  1.00  0.78           H  
ATOM   5819  HA  MET A 395      16.929  24.804   5.549  1.00  0.78           H  
ATOM   5820 1HB  MET A 395      15.255  27.297   6.007  1.00  0.78           H  
ATOM   5821 2HB  MET A 395      14.627  25.688   5.680  1.00  0.78           H  
ATOM   5822 1HG  MET A 395      15.716  24.894   7.793  1.00  0.78           H  
ATOM   5823 2HG  MET A 395      16.198  26.558   8.129  1.00  0.78           H  
ATOM   5824 1HE  MET A 395      12.092  24.923   7.698  1.00  0.78           H  
ATOM   5825 2HE  MET A 395      13.221  25.114   6.395  1.00  0.78           H  
ATOM   5826 3HE  MET A 395      13.584  24.005   7.732  1.00  0.78           H  
ATOM   5827  N   ALA A 396      15.994  25.116   3.253  1.00  0.75           N  
ATOM   5828  CA  ALA A 396      15.632  25.271   1.852  1.00  0.75           C  
ATOM   5829  C   ALA A 396      14.420  24.430   1.471  1.00  0.75           C  
ATOM   5830  O   ALA A 396      14.121  23.394   2.080  1.00  0.75           O  
ATOM   5831  CB  ALA A 396      16.795  24.900   0.956  1.00  0.75           C  
ATOM   5832  H   ALA A 396      15.842  24.221   3.717  1.00  0.75           H  
ATOM   5833  HA  ALA A 396      15.374  26.309   1.692  1.00  0.75           H  
ATOM   5834 1HB  ALA A 396      16.511  25.055  -0.083  1.00  0.75           H  
ATOM   5835 2HB  ALA A 396      17.653  25.526   1.194  1.00  0.75           H  
ATOM   5836 3HB  ALA A 396      17.057  23.860   1.110  1.00  0.75           H  
ATOM   5837  N   SER A 397      13.742  24.873   0.412  1.00  0.74           N  
ATOM   5838  CA  SER A 397      12.608  24.134  -0.127  1.00  0.74           C  
ATOM   5839  C   SER A 397      12.421  24.282  -1.642  1.00  0.74           C  
ATOM   5840  O   SER A 397      12.773  25.302  -2.241  1.00  0.74           O  
ATOM   5841  CB  SER A 397      11.346  24.604   0.601  1.00  0.74           C  
ATOM   5842  OG  SER A 397      11.096  25.978   0.369  1.00  0.74           O  
ATOM   5843  H   SER A 397      14.027  25.760  -0.003  1.00  0.74           H  
ATOM   5844  HA  SER A 397      12.765  23.079   0.084  1.00  0.74           H  
ATOM   5845 1HB  SER A 397      10.494  24.007   0.260  1.00  0.74           H  
ATOM   5846 2HB  SER A 397      11.460  24.425   1.670  1.00  0.74           H  
ATOM   5847  HG  SER A 397      11.899  26.445   0.639  1.00  0.74           H  
ATOM   5848  N   LEU A 398      11.790  23.269  -2.242  1.00  0.79           N  
ATOM   5849  CA  LEU A 398      11.398  23.286  -3.653  1.00  0.79           C  
ATOM   5850  C   LEU A 398       9.907  23.090  -3.803  1.00  0.79           C  
ATOM   5851  O   LEU A 398       9.297  22.264  -3.106  1.00  0.79           O  
ATOM   5852  CB  LEU A 398      12.106  22.208  -4.458  1.00  0.79           C  
ATOM   5853  CG  LEU A 398      13.607  22.295  -4.569  1.00  0.79           C  
ATOM   5854  CD1 LEU A 398      14.083  21.050  -5.210  1.00  0.79           C  
ATOM   5855  CD2 LEU A 398      14.023  23.501  -5.380  1.00  0.79           C  
ATOM   5856  H   LEU A 398      11.568  22.452  -1.676  1.00  0.79           H  
ATOM   5857  HA  LEU A 398      11.654  24.254  -4.075  1.00  0.79           H  
ATOM   5858 1HB  LEU A 398      11.876  21.242  -4.009  1.00  0.79           H  
ATOM   5859 2HB  LEU A 398      11.698  22.216  -5.470  1.00  0.79           H  
ATOM   5860  HG  LEU A 398      14.034  22.383  -3.601  1.00  0.79           H  
ATOM   5861 1HD1 LEU A 398      15.138  21.097  -5.256  1.00  0.79           H  
ATOM   5862 2HD1 LEU A 398      13.780  20.201  -4.636  1.00  0.79           H  
ATOM   5863 3HD1 LEU A 398      13.673  20.957  -6.178  1.00  0.79           H  
ATOM   5864 1HD2 LEU A 398      15.112  23.541  -5.449  1.00  0.79           H  
ATOM   5865 2HD2 LEU A 398      13.602  23.445  -6.370  1.00  0.79           H  
ATOM   5866 3HD2 LEU A 398      13.658  24.376  -4.892  1.00  0.79           H  
ATOM   5867  N   TRP A 399       9.348  23.831  -4.746  1.00  0.91           N  
ATOM   5868  CA  TRP A 399       7.926  23.846  -5.035  1.00  0.91           C  
ATOM   5869  C   TRP A 399       7.651  23.740  -6.545  1.00  0.91           C  
ATOM   5870  O   TRP A 399       8.500  24.086  -7.375  1.00  0.91           O  
ATOM   5871  CB  TRP A 399       7.333  25.139  -4.468  1.00  0.91           C  
ATOM   5872  CG  TRP A 399       7.573  25.302  -2.989  1.00  0.91           C  
ATOM   5873  CD1 TRP A 399       8.708  25.787  -2.450  1.00  0.91           C  
ATOM   5874  CD2 TRP A 399       6.707  24.997  -1.865  1.00  0.91           C  
ATOM   5875  NE1 TRP A 399       8.628  25.809  -1.102  1.00  0.91           N  
ATOM   5876  CE2 TRP A 399       7.421  25.333  -0.714  1.00  0.91           C  
ATOM   5877  CE3 TRP A 399       5.414  24.472  -1.740  1.00  0.91           C  
ATOM   5878  CZ2 TRP A 399       6.901  25.165   0.555  1.00  0.91           C  
ATOM   5879  CZ3 TRP A 399       4.887  24.294  -0.455  1.00  0.91           C  
ATOM   5880  CH2 TRP A 399       5.622  24.633   0.660  1.00  0.91           C  
ATOM   5881  H   TRP A 399       9.954  24.451  -5.278  1.00  0.91           H  
ATOM   5882  HA  TRP A 399       7.461  22.999  -4.538  1.00  0.91           H  
ATOM   5883 1HB  TRP A 399       7.730  26.007  -5.002  1.00  0.91           H  
ATOM   5884 2HB  TRP A 399       6.297  25.104  -4.620  1.00  0.91           H  
ATOM   5885  HD1 TRP A 399       9.572  26.101  -3.019  1.00  0.91           H  
ATOM   5886  HE1 TRP A 399       9.373  26.114  -0.490  1.00  0.91           H  
ATOM   5887  HE3 TRP A 399       4.841  24.204  -2.616  1.00  0.91           H  
ATOM   5888  HZ2 TRP A 399       7.468  25.425   1.448  1.00  0.91           H  
ATOM   5889  HZ3 TRP A 399       3.885  23.876  -0.361  1.00  0.91           H  
ATOM   5890  HH2 TRP A 399       5.208  24.477   1.642  1.00  0.91           H  
ATOM   5891  N   THR A 400       6.450  23.288  -6.901  1.00  1.12           N  
ATOM   5892  CA  THR A 400       6.041  23.222  -8.306  1.00  1.12           C  
ATOM   5893  C   THR A 400       4.582  23.629  -8.447  1.00  1.12           C  
ATOM   5894  O   THR A 400       3.791  23.435  -7.532  1.00  1.12           O  
ATOM   5895  CB  THR A 400       6.204  21.796  -8.879  1.00  1.12           C  
ATOM   5896  OG1 THR A 400       5.903  21.796 -10.288  1.00  1.12           O  
ATOM   5897  CG2 THR A 400       5.258  20.866  -8.197  1.00  1.12           C  
ATOM   5898  H   THR A 400       5.807  22.994  -6.169  1.00  1.12           H  
ATOM   5899  HA  THR A 400       6.652  23.912  -8.871  1.00  1.12           H  
ATOM   5900  HB  THR A 400       7.222  21.456  -8.729  1.00  1.12           H  
ATOM   5901  HG1 THR A 400       5.417  20.962 -10.555  1.00  1.12           H  
ATOM   5902 1HG2 THR A 400       5.371  19.863  -8.608  1.00  1.12           H  
ATOM   5903 2HG2 THR A 400       5.449  20.848  -7.127  1.00  1.12           H  
ATOM   5904 3HG2 THR A 400       4.248  21.218  -8.385  1.00  1.12           H  
ATOM   5905  N   ARG A 401       4.208  24.213  -9.578  1.00  1.46           N  
ATOM   5906  CA  ARG A 401       2.806  24.576  -9.743  1.00  1.46           C  
ATOM   5907  C   ARG A 401       2.001  23.464 -10.395  1.00  1.46           C  
ATOM   5908  O   ARG A 401       1.189  22.817  -9.740  1.00  1.46           O  
ATOM   5909  CB  ARG A 401       2.676  25.876 -10.533  1.00  1.46           C  
ATOM   5910  CG  ARG A 401       3.143  27.087  -9.768  1.00  1.46           C  
ATOM   5911  CD  ARG A 401       2.983  28.377 -10.489  1.00  1.46           C  
ATOM   5912  NE  ARG A 401       1.611  28.626 -10.859  1.00  1.46           N  
ATOM   5913  CZ  ARG A 401       1.142  28.648 -12.126  1.00  1.46           C  
ATOM   5914  NH1 ARG A 401       1.957  28.476 -13.158  1.00  1.46           N  
ATOM   5915  NH2 ARG A 401      -0.145  28.856 -12.334  1.00  1.46           N  
ATOM   5916  H   ARG A 401       4.904  24.371 -10.305  1.00  1.46           H  
ATOM   5917  HA  ARG A 401       2.382  24.763  -8.757  1.00  1.46           H  
ATOM   5918 1HB  ARG A 401       3.265  25.820 -11.446  1.00  1.46           H  
ATOM   5919 2HB  ARG A 401       1.632  26.033 -10.814  1.00  1.46           H  
ATOM   5920 1HG  ARG A 401       2.563  27.152  -8.847  1.00  1.46           H  
ATOM   5921 2HG  ARG A 401       4.202  26.965  -9.534  1.00  1.46           H  
ATOM   5922 1HD  ARG A 401       3.300  29.184  -9.834  1.00  1.46           H  
ATOM   5923 2HD  ARG A 401       3.587  28.385 -11.382  1.00  1.46           H  
ATOM   5924  HE  ARG A 401       0.943  28.766 -10.106  1.00  1.46           H  
ATOM   5925 1HH1 ARG A 401       2.974  28.328 -13.025  1.00  1.46           H  
ATOM   5926 2HH1 ARG A 401       1.591  28.508 -14.096  1.00  1.46           H  
ATOM   5927 1HH2 ARG A 401      -0.768  28.989 -11.546  1.00  1.46           H  
ATOM   5928 2HH2 ARG A 401      -0.510  28.876 -13.275  1.00  1.46           H  
ATOM   5929  N   ASP A 402       2.233  23.236 -11.682  1.00  1.94           N  
ATOM   5930  CA  ASP A 402       1.529  22.211 -12.458  1.00  1.94           C  
ATOM   5931  C   ASP A 402      -0.011  22.296 -12.357  1.00  1.94           C  
ATOM   5932  O   ASP A 402      -0.677  21.260 -12.415  1.00  1.94           O  
ATOM   5933  CB  ASP A 402       1.985  20.821 -11.985  1.00  1.94           C  
ATOM   5934  CG  ASP A 402       3.494  20.569 -12.224  1.00  1.94           C  
ATOM   5935  OD1 ASP A 402       4.007  21.024 -13.221  1.00  1.94           O  
ATOM   5936  OD2 ASP A 402       4.119  19.938 -11.381  1.00  1.94           O  
ATOM   5937  H   ASP A 402       2.930  23.796 -12.149  1.00  1.94           H  
ATOM   5938  HA  ASP A 402       1.805  22.332 -13.506  1.00  1.94           H  
ATOM   5939 1HB  ASP A 402       1.767  20.696 -10.923  1.00  1.94           H  
ATOM   5940 2HB  ASP A 402       1.419  20.060 -12.519  1.00  1.94           H  
ATOM   5941  N   ILE A 403      -0.544  23.529 -12.295  1.00  2.53           N  
ATOM   5942  CA  ILE A 403      -1.981  23.853 -12.205  1.00  2.53           C  
ATOM   5943  C   ILE A 403      -2.190  25.333 -11.850  1.00  2.53           C  
ATOM   5944  O   ILE A 403      -2.863  26.062 -12.581  1.00  2.53           O  
ATOM   5945  OXT ILE A 403      -2.026  25.682 -10.683  1.00  2.53           O  
ATOM   5946  CB  ILE A 403      -2.743  22.983 -11.159  1.00  2.53           C  
ATOM   5947  CG1 ILE A 403      -4.242  23.230 -11.273  1.00  2.53           C  
ATOM   5948  CG2 ILE A 403      -2.270  23.294  -9.733  1.00  2.53           C  
ATOM   5949  CD1 ILE A 403      -5.072  22.195 -10.563  1.00  2.53           C  
ATOM   5950  H   ILE A 403       0.109  24.295 -12.276  1.00  2.53           H  
ATOM   5951  HA  ILE A 403      -2.433  23.673 -13.179  1.00  2.53           H  
ATOM   5952  HB  ILE A 403      -2.596  21.939 -11.356  1.00  2.53           H  
ATOM   5953 1HG1 ILE A 403      -4.462  24.188 -10.828  1.00  2.53           H  
ATOM   5954 2HG1 ILE A 403      -4.530  23.253 -12.325  1.00  2.53           H  
ATOM   5955 1HG2 ILE A 403      -2.821  22.670  -9.037  1.00  2.53           H  
ATOM   5956 2HG2 ILE A 403      -1.219  23.081  -9.643  1.00  2.53           H  
ATOM   5957 3HG2 ILE A 403      -2.448  24.341  -9.491  1.00  2.53           H  
ATOM   5958 1HD1 ILE A 403      -6.130  22.439 -10.664  1.00  2.53           H  
ATOM   5959 2HD1 ILE A 403      -4.880  21.216 -11.002  1.00  2.53           H  
ATOM   5960 3HD1 ILE A 403      -4.801  22.174  -9.520  1.00  2.53           H  
TER    5961
ENDMDL

REMARK ID 86666 MODEL 4 2021-06-26_00000273_1_19
PFRMAT TS
TARGET 2021-06-26_00000273_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.094   0.489   1.205  1.00  6.91           N  
ATOM      2  CA  SER A   1       2.603   1.544   2.084  1.00  6.91           C  
ATOM      3  C   SER A   1       2.082   2.731   1.287  1.00  6.91           C  
ATOM      4  O   SER A   1       2.783   3.722   1.092  1.00  6.91           O  
ATOM      5  CB  SER A   1       3.692   1.997   3.035  1.00  6.91           C  
ATOM      6  OG  SER A   1       4.059   0.965   3.909  1.00  6.91           O  
ATOM      7 1H   SER A   1       4.102   0.534   1.158  1.00  6.91           H  
ATOM      8 2H   SER A   1       2.814  -0.412   1.565  1.00  6.91           H  
ATOM      9 3H   SER A   1       2.710   0.618   0.279  1.00  6.91           H  
ATOM     10  HA  SER A   1       1.777   1.142   2.673  1.00  6.91           H  
ATOM     11 1HB  SER A   1       4.564   2.326   2.467  1.00  6.91           H  
ATOM     12 2HB  SER A   1       3.340   2.854   3.609  1.00  6.91           H  
ATOM     13  HG  SER A   1       4.768   1.324   4.456  1.00  6.91           H  
ATOM     14  N   MET A   2       0.818   2.673   0.868  1.00  5.80           N  
ATOM     15  CA  MET A   2       0.222   3.770   0.089  1.00  5.80           C  
ATOM     16  C   MET A   2       0.150   5.059   0.907  1.00  5.80           C  
ATOM     17  O   MET A   2       0.099   6.154   0.363  1.00  5.80           O  
ATOM     18  CB  MET A   2      -1.156   3.379  -0.424  1.00  5.80           C  
ATOM     19  CG  MET A   2      -1.130   2.281  -1.484  1.00  5.80           C  
ATOM     20  SD  MET A   2      -0.138   2.726  -2.934  1.00  5.80           S  
ATOM     21  CE  MET A   2      -1.104   4.056  -3.623  1.00  5.80           C  
ATOM     22  H   MET A   2       0.252   1.858   1.065  1.00  5.80           H  
ATOM     23  HA  MET A   2       0.862   3.968  -0.772  1.00  5.80           H  
ATOM     24 1HB  MET A   2      -1.774   3.038   0.406  1.00  5.80           H  
ATOM     25 2HB  MET A   2      -1.643   4.253  -0.858  1.00  5.80           H  
ATOM     26 1HG  MET A   2      -0.720   1.369  -1.054  1.00  5.80           H  
ATOM     27 2HG  MET A   2      -2.147   2.072  -1.814  1.00  5.80           H  
ATOM     28 1HE  MET A   2      -0.617   4.425  -4.524  1.00  5.80           H  
ATOM     29 2HE  MET A   2      -2.100   3.690  -3.875  1.00  5.80           H  
ATOM     30 3HE  MET A   2      -1.188   4.860  -2.892  1.00  5.80           H  
ATOM     31  N   ALA A   3       0.187   4.923   2.226  1.00  4.53           N  
ATOM     32  CA  ALA A   3       0.163   6.045   3.151  1.00  4.53           C  
ATOM     33  C   ALA A   3       1.342   6.997   2.922  1.00  4.53           C  
ATOM     34  O   ALA A   3       1.276   8.168   3.292  1.00  4.53           O  
ATOM     35  CB  ALA A   3       0.204   5.533   4.578  1.00  4.53           C  
ATOM     36  H   ALA A   3       0.230   3.993   2.605  1.00  4.53           H  
ATOM     37  HA  ALA A   3      -0.760   6.601   2.987  1.00  4.53           H  
ATOM     38 1HB  ALA A   3       0.161   6.377   5.266  1.00  4.53           H  
ATOM     39 2HB  ALA A   3      -0.647   4.877   4.754  1.00  4.53           H  
ATOM     40 3HB  ALA A   3       1.131   4.982   4.736  1.00  4.53           H  
ATOM     41  N   GLU A   4       2.439   6.478   2.358  1.00  3.32           N  
ATOM     42  CA  GLU A   4       3.644   7.260   2.120  1.00  3.32           C  
ATOM     43  C   GLU A   4       3.663   7.899   0.725  1.00  3.32           C  
ATOM     44  O   GLU A   4       4.670   8.485   0.325  1.00  3.32           O  
ATOM     45  CB  GLU A   4       4.886   6.392   2.320  1.00  3.32           C  
ATOM     46  CG  GLU A   4       5.046   5.867   3.752  1.00  3.32           C  
ATOM     47  CD  GLU A   4       6.296   5.031   3.972  1.00  3.32           C  
ATOM     48  OE1 GLU A   4       7.053   4.848   3.046  1.00  3.32           O  
ATOM     49  OE2 GLU A   4       6.484   4.573   5.075  1.00  3.32           O  
ATOM     50  H   GLU A   4       2.440   5.509   2.044  1.00  3.32           H  
ATOM     51  HA  GLU A   4       3.673   8.066   2.852  1.00  3.32           H  
ATOM     52 1HB  GLU A   4       4.836   5.530   1.651  1.00  3.32           H  
ATOM     53 2HB  GLU A   4       5.778   6.960   2.061  1.00  3.32           H  
ATOM     54 1HG  GLU A   4       5.067   6.716   4.434  1.00  3.32           H  
ATOM     55 2HG  GLU A   4       4.170   5.267   3.996  1.00  3.32           H  
ATOM     56  N   ILE A   5       2.566   7.765  -0.025  1.00  2.34           N  
ATOM     57  CA  ILE A   5       2.459   8.327  -1.371  1.00  2.34           C  
ATOM     58  C   ILE A   5       2.693   9.836  -1.302  1.00  2.34           C  
ATOM     59  O   ILE A   5       2.291  10.491  -0.336  1.00  2.34           O  
ATOM     60  CB  ILE A   5       1.076   8.025  -1.981  1.00  2.34           C  
ATOM     61  CG1 ILE A   5       1.075   8.315  -3.461  1.00  2.34           C  
ATOM     62  CG2 ILE A   5       0.030   8.874  -1.292  1.00  2.34           C  
ATOM     63  CD1 ILE A   5      -0.128   7.775  -4.194  1.00  2.34           C  
ATOM     64  H   ILE A   5       1.760   7.258   0.340  1.00  2.34           H  
ATOM     65  HA  ILE A   5       3.229   7.887  -2.005  1.00  2.34           H  
ATOM     66  HB  ILE A   5       0.844   6.970  -1.853  1.00  2.34           H  
ATOM     67 1HG1 ILE A   5       1.124   9.393  -3.602  1.00  2.34           H  
ATOM     68 2HG1 ILE A   5       1.953   7.863  -3.896  1.00  2.34           H  
ATOM     69 1HG2 ILE A   5      -0.949   8.660  -1.713  1.00  2.34           H  
ATOM     70 2HG2 ILE A   5       0.025   8.650  -0.224  1.00  2.34           H  
ATOM     71 3HG2 ILE A   5       0.272   9.929  -1.442  1.00  2.34           H  
ATOM     72 1HD1 ILE A   5      -0.059   8.005  -5.253  1.00  2.34           H  
ATOM     73 2HD1 ILE A   5      -0.161   6.709  -4.067  1.00  2.34           H  
ATOM     74 3HD1 ILE A   5      -1.031   8.222  -3.785  1.00  2.34           H  
ATOM     75  N   ASN A   6       3.373  10.395  -2.301  1.00  1.64           N  
ATOM     76  CA  ASN A   6       3.702  11.814  -2.266  1.00  1.64           C  
ATOM     77  C   ASN A   6       2.571  12.713  -2.729  1.00  1.64           C  
ATOM     78  O   ASN A   6       1.660  12.280  -3.432  1.00  1.64           O  
ATOM     79  CB  ASN A   6       4.918  12.110  -3.127  1.00  1.64           C  
ATOM     80  CG  ASN A   6       6.193  11.555  -2.600  1.00  1.64           C  
ATOM     81  OD1 ASN A   6       6.500  11.645  -1.405  1.00  1.64           O  
ATOM     82  ND2 ASN A   6       6.970  10.988  -3.491  1.00  1.64           N  
ATOM     83  H   ASN A   6       3.660   9.835  -3.107  1.00  1.64           H  
ATOM     84  HA  ASN A   6       3.926  12.085  -1.234  1.00  1.64           H  
ATOM     85 1HB  ASN A   6       4.765  11.696  -4.119  1.00  1.64           H  
ATOM     86 2HB  ASN A   6       5.025  13.190  -3.246  1.00  1.64           H  
ATOM     87 1HD2 ASN A   6       7.844  10.594  -3.215  1.00  1.64           H  
ATOM     88 2HD2 ASN A   6       6.688  10.957  -4.456  1.00  1.64           H  
ATOM     89  N   GLU A   7       2.652  13.982  -2.336  1.00  1.20           N  
ATOM     90  CA  GLU A   7       1.745  15.007  -2.833  1.00  1.20           C  
ATOM     91  C   GLU A   7       2.404  15.693  -4.021  1.00  1.20           C  
ATOM     92  O   GLU A   7       3.628  15.882  -4.032  1.00  1.20           O  
ATOM     93  CB  GLU A   7       1.404  16.035  -1.754  1.00  1.20           C  
ATOM     94  CG  GLU A   7       0.597  15.487  -0.568  1.00  1.20           C  
ATOM     95  CD  GLU A   7       0.233  16.566   0.437  1.00  1.20           C  
ATOM     96  OE1 GLU A   7       1.118  17.130   1.029  1.00  1.20           O  
ATOM     97  OE2 GLU A   7      -0.949  16.838   0.589  1.00  1.20           O  
ATOM     98  H   GLU A   7       3.395  14.247  -1.706  1.00  1.20           H  
ATOM     99  HA  GLU A   7       0.823  14.534  -3.175  1.00  1.20           H  
ATOM    100 1HB  GLU A   7       2.326  16.467  -1.361  1.00  1.20           H  
ATOM    101 2HB  GLU A   7       0.838  16.844  -2.206  1.00  1.20           H  
ATOM    102 1HG  GLU A   7      -0.319  15.035  -0.947  1.00  1.20           H  
ATOM    103 2HG  GLU A   7       1.177  14.709  -0.073  1.00  1.20           H  
ATOM    104  N   VAL A   8       1.589  16.099  -4.990  1.00  0.92           N  
ATOM    105  CA  VAL A   8       2.073  16.780  -6.188  1.00  0.92           C  
ATOM    106  C   VAL A   8       1.580  18.181  -6.328  1.00  0.92           C  
ATOM    107  O   VAL A   8       0.385  18.456  -6.165  1.00  0.92           O  
ATOM    108  CB  VAL A   8       1.661  16.027  -7.442  1.00  0.92           C  
ATOM    109  CG1 VAL A   8       2.103  16.770  -8.712  1.00  0.92           C  
ATOM    110  CG2 VAL A   8       2.295  14.744  -7.393  1.00  0.92           C  
ATOM    111  H   VAL A   8       0.599  15.915  -4.898  1.00  0.92           H  
ATOM    112  HA  VAL A   8       3.163  16.811  -6.147  1.00  0.92           H  
ATOM    113  HB  VAL A   8       0.579  15.920  -7.474  1.00  0.92           H  
ATOM    114 1HG1 VAL A   8       1.816  16.199  -9.583  1.00  0.92           H  
ATOM    115 2HG1 VAL A   8       1.627  17.745  -8.756  1.00  0.92           H  
ATOM    116 3HG1 VAL A   8       3.188  16.894  -8.701  1.00  0.92           H  
ATOM    117 1HG2 VAL A   8       2.029  14.177  -8.274  1.00  0.92           H  
ATOM    118 2HG2 VAL A   8       3.343  14.902  -7.358  1.00  0.92           H  
ATOM    119 3HG2 VAL A   8       1.984  14.226  -6.505  1.00  0.92           H  
ATOM    120  N   VAL A   9       2.510  19.060  -6.645  1.00  0.76           N  
ATOM    121  CA  VAL A   9       2.185  20.442  -6.818  1.00  0.76           C  
ATOM    122  C   VAL A   9       2.636  20.977  -8.164  1.00  0.76           C  
ATOM    123  O   VAL A   9       3.575  20.477  -8.775  1.00  0.76           O  
ATOM    124  CB  VAL A   9       2.857  21.253  -5.705  1.00  0.76           C  
ATOM    125  CG1 VAL A   9       2.351  20.824  -4.329  1.00  0.76           C  
ATOM    126  CG2 VAL A   9       4.292  21.076  -5.758  1.00  0.76           C  
ATOM    127  H   VAL A   9       3.474  18.751  -6.761  1.00  0.76           H  
ATOM    128  HA  VAL A   9       1.111  20.555  -6.753  1.00  0.76           H  
ATOM    129  HB  VAL A   9       2.602  22.293  -5.848  1.00  0.76           H  
ATOM    130 1HG1 VAL A   9       2.831  21.432  -3.563  1.00  0.76           H  
ATOM    131 2HG1 VAL A   9       1.288  20.964  -4.283  1.00  0.76           H  
ATOM    132 3HG1 VAL A   9       2.589  19.777  -4.155  1.00  0.76           H  
ATOM    133 1HG2 VAL A   9       4.727  21.678  -4.969  1.00  0.76           H  
ATOM    134 2HG2 VAL A   9       4.540  20.031  -5.601  1.00  0.76           H  
ATOM    135 3HG2 VAL A   9       4.663  21.400  -6.729  1.00  0.76           H  
ATOM    136  N   VAL A  10       1.969  22.022  -8.610  1.00  0.68           N  
ATOM    137  CA  VAL A  10       2.359  22.723  -9.812  1.00  0.68           C  
ATOM    138  C   VAL A  10       3.168  23.904  -9.394  1.00  0.68           C  
ATOM    139  O   VAL A  10       2.736  24.657  -8.521  1.00  0.68           O  
ATOM    140  CB  VAL A  10       1.152  23.156 -10.645  1.00  0.68           C  
ATOM    141  CG1 VAL A  10       1.618  23.992 -11.852  1.00  0.68           C  
ATOM    142  CG2 VAL A  10       0.513  21.971 -11.137  1.00  0.68           C  
ATOM    143  H   VAL A  10       1.185  22.359  -8.067  1.00  0.68           H  
ATOM    144  HA  VAL A  10       2.976  22.072 -10.425  1.00  0.68           H  
ATOM    145  HB  VAL A  10       0.472  23.750 -10.038  1.00  0.68           H  
ATOM    146 1HG1 VAL A  10       0.767  24.273 -12.453  1.00  0.68           H  
ATOM    147 2HG1 VAL A  10       2.121  24.888 -11.505  1.00  0.68           H  
ATOM    148 3HG1 VAL A  10       2.306  23.404 -12.461  1.00  0.68           H  
ATOM    149 1HG2 VAL A  10      -0.322  22.216 -11.762  1.00  0.68           H  
ATOM    150 2HG2 VAL A  10       1.261  21.466 -11.720  1.00  0.68           H  
ATOM    151 3HG2 VAL A  10       0.187  21.347 -10.306  1.00  0.68           H  
ATOM    152  N   VAL A  11       4.338  24.048  -9.998  1.00  0.64           N  
ATOM    153  CA  VAL A  11       5.267  25.117  -9.671  1.00  0.64           C  
ATOM    154  C   VAL A  11       5.342  26.191 -10.740  1.00  0.64           C  
ATOM    155  O   VAL A  11       5.796  27.303 -10.485  1.00  0.64           O  
ATOM    156  CB  VAL A  11       6.657  24.536  -9.421  1.00  0.64           C  
ATOM    157  CG1 VAL A  11       6.633  23.626  -8.266  1.00  0.64           C  
ATOM    158  CG2 VAL A  11       7.110  23.754 -10.600  1.00  0.64           C  
ATOM    159  H   VAL A  11       4.581  23.369 -10.719  1.00  0.64           H  
ATOM    160  HA  VAL A  11       4.931  25.590  -8.749  1.00  0.64           H  
ATOM    161  HB  VAL A  11       7.351  25.355  -9.217  1.00  0.64           H  
ATOM    162 1HG1 VAL A  11       7.635  23.243  -8.120  1.00  0.64           H  
ATOM    163 2HG1 VAL A  11       6.314  24.167  -7.377  1.00  0.64           H  
ATOM    164 3HG1 VAL A  11       5.948  22.798  -8.459  1.00  0.64           H  
ATOM    165 1HG2 VAL A  11       8.097  23.362 -10.408  1.00  0.64           H  
ATOM    166 2HG2 VAL A  11       6.425  22.941 -10.759  1.00  0.64           H  
ATOM    167 3HG2 VAL A  11       7.132  24.378 -11.467  1.00  0.64           H  
ATOM    168  N   GLY A  12       4.826  25.899 -11.920  1.00  0.63           N  
ATOM    169  CA  GLY A  12       4.824  26.936 -12.950  1.00  0.63           C  
ATOM    170  C   GLY A  12       3.997  26.556 -14.143  1.00  0.63           C  
ATOM    171  O   GLY A  12       3.871  25.383 -14.496  1.00  0.63           O  
ATOM    172  H   GLY A  12       4.497  24.949 -12.099  1.00  0.63           H  
ATOM    173 1HA  GLY A  12       4.456  27.866 -12.532  1.00  0.63           H  
ATOM    174 2HA  GLY A  12       5.836  27.140 -13.276  1.00  0.63           H  
ATOM    175  N   MET A  13       3.425  27.573 -14.781  1.00  0.62           N  
ATOM    176  CA  MET A  13       2.548  27.344 -15.915  1.00  0.62           C  
ATOM    177  C   MET A  13       2.658  28.388 -16.993  1.00  0.62           C  
ATOM    178  O   MET A  13       3.136  29.509 -16.757  1.00  0.62           O  
ATOM    179  CB  MET A  13       1.112  27.353 -15.470  1.00  0.62           C  
ATOM    180  CG  MET A  13       0.785  26.458 -14.381  1.00  0.62           C  
ATOM    181  SD  MET A  13      -0.840  26.556 -14.126  1.00  0.62           S  
ATOM    182  CE  MET A  13      -0.934  28.290 -13.709  1.00  0.62           C  
ATOM    183  H   MET A  13       3.575  28.517 -14.454  1.00  0.62           H  
ATOM    184  HA  MET A  13       2.798  26.391 -16.366  1.00  0.62           H  
ATOM    185 1HB  MET A  13       0.837  28.366 -15.179  1.00  0.62           H  
ATOM    186 2HB  MET A  13       0.491  27.089 -16.317  1.00  0.62           H  
ATOM    187 1HG  MET A  13       1.049  25.437 -14.635  1.00  0.62           H  
ATOM    188 2HG  MET A  13       1.289  26.746 -13.475  1.00  0.62           H  
ATOM    189 1HE  MET A  13      -1.946  28.582 -13.570  1.00  0.62           H  
ATOM    190 2HE  MET A  13      -0.370  28.485 -12.820  1.00  0.62           H  
ATOM    191 3HE  MET A  13      -0.530  28.886 -14.527  1.00  0.62           H  
ATOM    192  N   ALA A  14       2.188  28.019 -18.179  1.00  0.62           N  
ATOM    193  CA  ALA A  14       2.092  28.968 -19.269  1.00  0.62           C  
ATOM    194  C   ALA A  14       1.135  28.517 -20.370  1.00  0.62           C  
ATOM    195  O   ALA A  14       0.915  27.325 -20.587  1.00  0.62           O  
ATOM    196  CB  ALA A  14       3.449  29.187 -19.837  1.00  0.62           C  
ATOM    197  H   ALA A  14       1.879  27.054 -18.304  1.00  0.62           H  
ATOM    198  HA  ALA A  14       1.707  29.908 -18.867  1.00  0.62           H  
ATOM    199 1HB  ALA A  14       3.373  29.894 -20.608  1.00  0.62           H  
ATOM    200 2HB  ALA A  14       4.135  29.546 -19.075  1.00  0.62           H  
ATOM    201 3HB  ALA A  14       3.808  28.255 -20.231  1.00  0.62           H  
ATOM    202  N   ARG A  15       0.614  29.481 -21.123  1.00  0.63           N  
ATOM    203  CA  ARG A  15      -0.237  29.203 -22.279  1.00  0.63           C  
ATOM    204  C   ARG A  15       0.041  30.110 -23.480  1.00  0.63           C  
ATOM    205  O   ARG A  15       0.281  31.288 -23.315  1.00  0.63           O  
ATOM    206  CB  ARG A  15      -1.707  29.334 -21.881  1.00  0.63           C  
ATOM    207  CG  ARG A  15      -2.649  29.056 -22.987  1.00  0.63           C  
ATOM    208  CD  ARG A  15      -4.025  28.881 -22.580  1.00  0.63           C  
ATOM    209  NE  ARG A  15      -4.646  30.103 -22.062  1.00  0.63           N  
ATOM    210  CZ  ARG A  15      -5.169  31.074 -22.856  1.00  0.63           C  
ATOM    211  NH1 ARG A  15      -5.069  30.978 -24.150  1.00  0.63           N  
ATOM    212  NH2 ARG A  15      -5.788  32.122 -22.342  1.00  0.63           N  
ATOM    213  H   ARG A  15       0.776  30.454 -20.870  1.00  0.63           H  
ATOM    214  HA  ARG A  15      -0.061  28.184 -22.596  1.00  0.63           H  
ATOM    215 1HB  ARG A  15      -1.928  28.635 -21.073  1.00  0.63           H  
ATOM    216 2HB  ARG A  15      -1.899  30.343 -21.511  1.00  0.63           H  
ATOM    217 1HG  ARG A  15      -2.652  29.933 -23.596  1.00  0.63           H  
ATOM    218 2HG  ARG A  15      -2.324  28.196 -23.574  1.00  0.63           H  
ATOM    219 1HD  ARG A  15      -4.602  28.542 -23.440  1.00  0.63           H  
ATOM    220 2HD  ARG A  15      -4.060  28.127 -21.801  1.00  0.63           H  
ATOM    221  HE  ARG A  15      -4.739  30.207 -21.060  1.00  0.63           H  
ATOM    222 1HH1 ARG A  15      -4.585  30.195 -24.577  1.00  0.63           H  
ATOM    223 2HH1 ARG A  15      -5.463  31.728 -24.743  1.00  0.63           H  
ATOM    224 1HH2 ARG A  15      -5.886  32.217 -21.344  1.00  0.63           H  
ATOM    225 2HH2 ARG A  15      -6.204  32.834 -22.980  1.00  0.63           H  
ATOM    226  N   THR A  16       0.015  29.579 -24.689  1.00  0.65           N  
ATOM    227  CA  THR A  16       0.095  30.447 -25.867  1.00  0.65           C  
ATOM    228  C   THR A  16      -1.321  30.941 -26.156  1.00  0.65           C  
ATOM    229  O   THR A  16      -2.265  30.226 -25.855  1.00  0.65           O  
ATOM    230  CB  THR A  16       0.689  29.671 -27.053  1.00  0.65           C  
ATOM    231  OG1 THR A  16      -0.077  28.483 -27.258  1.00  0.65           O  
ATOM    232  CG2 THR A  16       2.145  29.359 -26.821  1.00  0.65           C  
ATOM    233  H   THR A  16      -0.133  28.577 -24.806  1.00  0.65           H  
ATOM    234  HA  THR A  16       0.743  31.294 -25.643  1.00  0.65           H  
ATOM    235  HB  THR A  16       0.616  30.251 -27.946  1.00  0.65           H  
ATOM    236  HG1 THR A  16      -0.058  27.959 -26.421  1.00  0.65           H  
ATOM    237 1HG2 THR A  16       2.543  28.818 -27.675  1.00  0.65           H  
ATOM    238 2HG2 THR A  16       2.694  30.293 -26.691  1.00  0.65           H  
ATOM    239 3HG2 THR A  16       2.243  28.765 -25.944  1.00  0.65           H  
ATOM    240  N   PRO A  17      -1.526  32.080 -26.818  1.00  0.69           N  
ATOM    241  CA  PRO A  17      -2.834  32.599 -27.147  1.00  0.69           C  
ATOM    242  C   PRO A  17      -3.503  31.683 -28.132  1.00  0.69           C  
ATOM    243  O   PRO A  17      -2.824  30.963 -28.859  1.00  0.69           O  
ATOM    244  CB  PRO A  17      -2.521  33.960 -27.752  1.00  0.69           C  
ATOM    245  CG  PRO A  17      -1.092  33.864 -28.232  1.00  0.69           C  
ATOM    246  CD  PRO A  17      -0.410  32.903 -27.303  1.00  0.69           C  
ATOM    247  HA  PRO A  17      -3.439  32.701 -26.230  1.00  0.69           H  
ATOM    248 1HB  PRO A  17      -3.217  34.145 -28.582  1.00  0.69           H  
ATOM    249 2HB  PRO A  17      -2.688  34.748 -27.013  1.00  0.69           H  
ATOM    250 1HG  PRO A  17      -1.043  33.571 -29.282  1.00  0.69           H  
ATOM    251 2HG  PRO A  17      -0.635  34.846 -28.169  1.00  0.69           H  
ATOM    252 1HD  PRO A  17       0.271  32.340 -27.885  1.00  0.69           H  
ATOM    253 2HD  PRO A  17       0.094  33.432 -26.497  1.00  0.69           H  
ATOM    254  N   ILE A  18      -4.823  31.692 -28.160  1.00  0.75           N  
ATOM    255  CA  ILE A  18      -5.516  30.844 -29.109  1.00  0.75           C  
ATOM    256  C   ILE A  18      -5.776  31.606 -30.410  1.00  0.75           C  
ATOM    257  O   ILE A  18      -6.534  32.580 -30.434  1.00  0.75           O  
ATOM    258  CB  ILE A  18      -6.843  30.375 -28.490  1.00  0.75           C  
ATOM    259  CG1 ILE A  18      -6.573  29.633 -27.207  1.00  0.75           C  
ATOM    260  CG2 ILE A  18      -7.484  29.458 -29.426  1.00  0.75           C  
ATOM    261  CD1 ILE A  18      -7.769  29.380 -26.372  1.00  0.75           C  
ATOM    262  H   ILE A  18      -5.346  32.275 -27.498  1.00  0.75           H  
ATOM    263  HA  ILE A  18      -4.896  29.980 -29.333  1.00  0.75           H  
ATOM    264  HB  ILE A  18      -7.494  31.229 -28.276  1.00  0.75           H  
ATOM    265 1HG1 ILE A  18      -6.167  28.684 -27.450  1.00  0.75           H  
ATOM    266 2HG1 ILE A  18      -5.850  30.192 -26.629  1.00  0.75           H  
ATOM    267 1HG2 ILE A  18      -8.415  29.106 -29.005  1.00  0.75           H  
ATOM    268 2HG2 ILE A  18      -7.667  29.975 -30.339  1.00  0.75           H  
ATOM    269 3HG2 ILE A  18      -6.823  28.611 -29.616  1.00  0.75           H  
ATOM    270 1HD1 ILE A  18      -7.468  28.831 -25.485  1.00  0.75           H  
ATOM    271 2HD1 ILE A  18      -8.211  30.336 -26.080  1.00  0.75           H  
ATOM    272 3HD1 ILE A  18      -8.496  28.800 -26.934  1.00  0.75           H  
ATOM    273  N   GLY A  19      -5.121  31.179 -31.491  1.00  0.83           N  
ATOM    274  CA  GLY A  19      -5.244  31.860 -32.788  1.00  0.83           C  
ATOM    275  C   GLY A  19      -6.292  31.155 -33.619  1.00  0.83           C  
ATOM    276  O   GLY A  19      -6.405  29.941 -33.541  1.00  0.83           O  
ATOM    277  H   GLY A  19      -4.522  30.354 -31.402  1.00  0.83           H  
ATOM    278 1HA  GLY A  19      -5.516  32.903 -32.641  1.00  0.83           H  
ATOM    279 2HA  GLY A  19      -4.291  31.843 -33.305  1.00  0.83           H  
ATOM    280  N   ARG A  20      -7.016  31.858 -34.474  1.00  0.91           N  
ATOM    281  CA  ARG A  20      -8.067  31.157 -35.241  1.00  0.91           C  
ATOM    282  C   ARG A  20      -7.428  30.172 -36.221  1.00  0.91           C  
ATOM    283  O   ARG A  20      -6.298  30.394 -36.645  1.00  0.91           O  
ATOM    284  CB  ARG A  20      -8.951  32.151 -35.995  1.00  0.91           C  
ATOM    285  CG  ARG A  20      -9.734  33.119 -35.102  1.00  0.91           C  
ATOM    286  CD  ARG A  20     -10.538  34.101 -35.871  1.00  0.91           C  
ATOM    287  NE  ARG A  20     -11.159  35.100 -34.994  1.00  0.91           N  
ATOM    288  CZ  ARG A  20     -12.031  36.045 -35.397  1.00  0.91           C  
ATOM    289  NH1 ARG A  20     -12.407  36.114 -36.659  1.00  0.91           N  
ATOM    290  NH2 ARG A  20     -12.505  36.904 -34.515  1.00  0.91           N  
ATOM    291  H   ARG A  20      -6.873  32.876 -34.546  1.00  0.91           H  
ATOM    292  HA  ARG A  20      -8.691  30.588 -34.564  1.00  0.91           H  
ATOM    293 1HB  ARG A  20      -8.377  32.729 -36.684  1.00  0.91           H  
ATOM    294 2HB  ARG A  20      -9.685  31.594 -36.576  1.00  0.91           H  
ATOM    295 1HG  ARG A  20     -10.422  32.572 -34.493  1.00  0.91           H  
ATOM    296 2HG  ARG A  20      -9.042  33.657 -34.466  1.00  0.91           H  
ATOM    297 1HD  ARG A  20      -9.894  34.621 -36.579  1.00  0.91           H  
ATOM    298 2HD  ARG A  20     -11.328  33.581 -36.408  1.00  0.91           H  
ATOM    299  HE  ARG A  20     -10.891  35.106 -33.995  1.00  0.91           H  
ATOM    300 1HH1 ARG A  20     -12.040  35.455 -37.330  1.00  0.91           H  
ATOM    301 2HH1 ARG A  20     -13.060  36.825 -36.953  1.00  0.91           H  
ATOM    302 1HH2 ARG A  20     -12.202  36.843 -33.544  1.00  0.91           H  
ATOM    303 2HH2 ARG A  20     -13.158  37.616 -34.797  1.00  0.91           H  
ATOM    304  N   TYR A  21      -8.155  29.133 -36.659  1.00  0.97           N  
ATOM    305  CA  TYR A  21      -7.624  28.193 -37.665  1.00  0.97           C  
ATOM    306  C   TYR A  21      -6.868  28.862 -38.834  1.00  0.97           C  
ATOM    307  O   TYR A  21      -5.801  28.392 -39.217  1.00  0.97           O  
ATOM    308  CB  TYR A  21      -8.785  27.311 -38.169  1.00  0.97           C  
ATOM    309  CG  TYR A  21      -8.505  26.477 -39.389  1.00  0.97           C  
ATOM    310  CD1 TYR A  21      -7.548  25.512 -39.394  1.00  0.97           C  
ATOM    311  CD2 TYR A  21      -9.274  26.683 -40.515  1.00  0.97           C  
ATOM    312  CE1 TYR A  21      -7.329  24.770 -40.556  1.00  0.97           C  
ATOM    313  CE2 TYR A  21      -9.062  25.954 -41.658  1.00  0.97           C  
ATOM    314  CZ  TYR A  21      -8.087  25.004 -41.680  1.00  0.97           C  
ATOM    315  OH  TYR A  21      -7.868  24.269 -42.816  1.00  0.97           O  
ATOM    316  H   TYR A  21      -9.064  28.924 -36.246  1.00  0.97           H  
ATOM    317  HA  TYR A  21      -6.908  27.542 -37.157  1.00  0.97           H  
ATOM    318 1HB  TYR A  21      -9.086  26.633 -37.370  1.00  0.97           H  
ATOM    319 2HB  TYR A  21      -9.642  27.944 -38.387  1.00  0.97           H  
ATOM    320  HD1 TYR A  21      -6.957  25.329 -38.497  1.00  0.97           H  
ATOM    321  HD2 TYR A  21     -10.052  27.447 -40.502  1.00  0.97           H  
ATOM    322  HE1 TYR A  21      -6.562  23.993 -40.577  1.00  0.97           H  
ATOM    323  HE2 TYR A  21      -9.669  26.137 -42.545  1.00  0.97           H  
ATOM    324  HH  TYR A  21      -7.279  23.533 -42.613  1.00  0.97           H  
ATOM    325  N   LEU A  22      -7.405  29.928 -39.420  1.00  1.01           N  
ATOM    326  CA  LEU A  22      -6.682  30.627 -40.491  1.00  1.01           C  
ATOM    327  C   LEU A  22      -6.319  32.038 -40.036  1.00  1.01           C  
ATOM    328  O   LEU A  22      -6.268  32.972 -40.839  1.00  1.01           O  
ATOM    329  CB  LEU A  22      -7.484  30.675 -41.784  1.00  1.01           C  
ATOM    330  CG  LEU A  22      -7.787  29.330 -42.374  1.00  1.01           C  
ATOM    331  CD1 LEU A  22      -8.671  29.484 -43.586  1.00  1.01           C  
ATOM    332  CD2 LEU A  22      -6.485  28.604 -42.710  1.00  1.01           C  
ATOM    333  H   LEU A  22      -8.294  30.279 -39.101  1.00  1.01           H  
ATOM    334  HA  LEU A  22      -5.757  30.094 -40.696  1.00  1.01           H  
ATOM    335 1HB  LEU A  22      -8.428  31.178 -41.590  1.00  1.01           H  
ATOM    336 2HB  LEU A  22      -6.926  31.252 -42.522  1.00  1.01           H  
ATOM    337  HG  LEU A  22      -8.318  28.777 -41.665  1.00  1.01           H  
ATOM    338 1HD1 LEU A  22      -8.907  28.498 -43.986  1.00  1.01           H  
ATOM    339 2HD1 LEU A  22      -9.593  29.991 -43.303  1.00  1.01           H  
ATOM    340 3HD1 LEU A  22      -8.151  30.070 -44.343  1.00  1.01           H  
ATOM    341 1HD2 LEU A  22      -6.715  27.618 -43.114  1.00  1.01           H  
ATOM    342 2HD2 LEU A  22      -5.926  29.177 -43.448  1.00  1.01           H  
ATOM    343 3HD2 LEU A  22      -5.883  28.490 -41.809  1.00  1.01           H  
ATOM    344  N   GLY A  23      -6.137  32.186 -38.730  1.00  1.02           N  
ATOM    345  CA  GLY A  23      -5.852  33.452 -38.078  1.00  1.02           C  
ATOM    346  C   GLY A  23      -4.384  33.730 -37.825  1.00  1.02           C  
ATOM    347  O   GLY A  23      -3.490  33.278 -38.546  1.00  1.02           O  
ATOM    348  H   GLY A  23      -6.179  31.368 -38.135  1.00  1.02           H  
ATOM    349 1HA  GLY A  23      -6.274  34.261 -38.674  1.00  1.02           H  
ATOM    350 2HA  GLY A  23      -6.364  33.480 -37.121  1.00  1.02           H  
ATOM    351  N   GLY A  24      -4.145  34.491 -36.768  1.00  1.00           N  
ATOM    352  CA  GLY A  24      -2.829  34.993 -36.407  1.00  1.00           C  
ATOM    353  C   GLY A  24      -1.746  33.949 -36.160  1.00  1.00           C  
ATOM    354  O   GLY A  24      -0.574  34.203 -36.416  1.00  1.00           O  
ATOM    355  H   GLY A  24      -4.932  34.755 -36.166  1.00  1.00           H  
ATOM    356 1HA  GLY A  24      -2.491  35.676 -37.184  1.00  1.00           H  
ATOM    357 2HA  GLY A  24      -2.960  35.591 -35.517  1.00  1.00           H  
ATOM    358  N   LEU A  25      -2.117  32.783 -35.647  1.00  0.96           N  
ATOM    359  CA  LEU A  25      -1.121  31.756 -35.376  1.00  0.96           C  
ATOM    360  C   LEU A  25      -1.065  30.702 -36.460  1.00  0.96           C  
ATOM    361  O   LEU A  25      -0.376  29.688 -36.304  1.00  0.96           O  
ATOM    362  CB  LEU A  25      -1.367  31.075 -34.033  1.00  0.96           C  
ATOM    363  CG  LEU A  25      -1.293  31.986 -32.831  1.00  0.96           C  
ATOM    364  CD1 LEU A  25      -1.536  31.207 -31.593  1.00  0.96           C  
ATOM    365  CD2 LEU A  25       0.022  32.604 -32.797  1.00  0.96           C  
ATOM    366  H   LEU A  25      -3.094  32.611 -35.458  1.00  0.96           H  
ATOM    367  HA  LEU A  25      -0.146  32.229 -35.331  1.00  0.96           H  
ATOM    368 1HB  LEU A  25      -2.351  30.614 -34.052  1.00  0.96           H  
ATOM    369 2HB  LEU A  25      -0.622  30.286 -33.902  1.00  0.96           H  
ATOM    370  HG  LEU A  25      -2.058  32.761 -32.905  1.00  0.96           H  
ATOM    371 1HD1 LEU A  25      -1.481  31.865 -30.740  1.00  0.96           H  
ATOM    372 2HD1 LEU A  25      -2.504  30.752 -31.626  1.00  0.96           H  
ATOM    373 3HD1 LEU A  25      -0.789  30.429 -31.490  1.00  0.96           H  
ATOM    374 1HD2 LEU A  25       0.090  33.270 -31.939  1.00  0.96           H  
ATOM    375 2HD2 LEU A  25       0.765  31.829 -32.725  1.00  0.96           H  
ATOM    376 3HD2 LEU A  25       0.160  33.157 -33.711  1.00  0.96           H  
ATOM    377  N   ALA A  26      -1.790  30.916 -37.551  1.00  0.90           N  
ATOM    378  CA  ALA A  26      -1.819  29.900 -38.575  1.00  0.90           C  
ATOM    379  C   ALA A  26      -0.408  29.639 -39.062  1.00  0.90           C  
ATOM    380  O   ALA A  26       0.388  30.568 -39.212  1.00  0.90           O  
ATOM    381  CB  ALA A  26      -2.722  30.322 -39.723  1.00  0.90           C  
ATOM    382  H   ALA A  26      -2.330  31.771 -37.688  1.00  0.90           H  
ATOM    383  HA  ALA A  26      -2.209  28.983 -38.133  1.00  0.90           H  
ATOM    384 1HB  ALA A  26      -2.750  29.536 -40.474  1.00  0.90           H  
ATOM    385 2HB  ALA A  26      -3.724  30.488 -39.333  1.00  0.90           H  
ATOM    386 3HB  ALA A  26      -2.348  31.243 -40.165  1.00  0.90           H  
ATOM    387  N   SER A  27      -0.122  28.367 -39.333  1.00  0.85           N  
ATOM    388  CA  SER A  27       1.161  27.849 -39.836  1.00  0.85           C  
ATOM    389  C   SER A  27       2.234  27.656 -38.749  1.00  0.85           C  
ATOM    390  O   SER A  27       3.289  27.089 -39.030  1.00  0.85           O  
ATOM    391  CB  SER A  27       1.740  28.722 -40.956  1.00  0.85           C  
ATOM    392  OG  SER A  27       2.489  29.797 -40.463  1.00  0.85           O  
ATOM    393  H   SER A  27      -0.856  27.684 -39.138  1.00  0.85           H  
ATOM    394  HA  SER A  27       0.965  26.865 -40.267  1.00  0.85           H  
ATOM    395 1HB  SER A  27       2.370  28.107 -41.597  1.00  0.85           H  
ATOM    396 2HB  SER A  27       0.926  29.101 -41.572  1.00  0.85           H  
ATOM    397  HG  SER A  27       1.886  30.291 -39.896  1.00  0.85           H  
ATOM    398  N   VAL A  28       1.967  28.071 -37.506  1.00  0.79           N  
ATOM    399  CA  VAL A  28       2.921  27.818 -36.421  1.00  0.79           C  
ATOM    400  C   VAL A  28       2.643  26.363 -36.001  1.00  0.79           C  
ATOM    401  O   VAL A  28       1.478  26.006 -35.825  1.00  0.79           O  
ATOM    402  CB  VAL A  28       2.704  28.798 -35.243  1.00  0.79           C  
ATOM    403  CG1 VAL A  28       3.678  28.478 -34.140  1.00  0.79           C  
ATOM    404  CG2 VAL A  28       2.856  30.253 -35.707  1.00  0.79           C  
ATOM    405  H   VAL A  28       1.093  28.559 -37.294  1.00  0.79           H  
ATOM    406  HA  VAL A  28       3.943  27.906 -36.792  1.00  0.79           H  
ATOM    407  HB  VAL A  28       1.693  28.652 -34.848  1.00  0.79           H  
ATOM    408 1HG1 VAL A  28       3.516  29.140 -33.298  1.00  0.79           H  
ATOM    409 2HG1 VAL A  28       3.535  27.457 -33.840  1.00  0.79           H  
ATOM    410 3HG1 VAL A  28       4.695  28.605 -34.508  1.00  0.79           H  
ATOM    411 1HG2 VAL A  28       2.679  30.919 -34.863  1.00  0.79           H  
ATOM    412 2HG2 VAL A  28       3.861  30.415 -36.096  1.00  0.79           H  
ATOM    413 3HG2 VAL A  28       2.124  30.464 -36.493  1.00  0.79           H  
ATOM    414  N   ARG A  29       3.659  25.493 -35.902  1.00  0.74           N  
ATOM    415  CA  ARG A  29       3.367  24.076 -35.643  1.00  0.74           C  
ATOM    416  C   ARG A  29       3.038  23.858 -34.181  1.00  0.74           C  
ATOM    417  O   ARG A  29       3.419  24.672 -33.335  1.00  0.74           O  
ATOM    418  CB  ARG A  29       4.542  23.206 -36.056  1.00  0.74           C  
ATOM    419  CG  ARG A  29       4.872  23.261 -37.534  1.00  0.74           C  
ATOM    420  CD  ARG A  29       6.144  22.548 -37.818  1.00  0.74           C  
ATOM    421  NE  ARG A  29       7.267  23.195 -37.120  1.00  0.74           N  
ATOM    422  CZ  ARG A  29       8.550  22.776 -37.138  1.00  0.74           C  
ATOM    423  NH1 ARG A  29       8.903  21.717 -37.853  1.00  0.74           N  
ATOM    424  NH2 ARG A  29       9.453  23.434 -36.425  1.00  0.74           N  
ATOM    425  H   ARG A  29       4.649  25.778 -35.982  1.00  0.74           H  
ATOM    426  HA  ARG A  29       2.505  23.778 -36.235  1.00  0.74           H  
ATOM    427 1HB  ARG A  29       5.429  23.491 -35.498  1.00  0.74           H  
ATOM    428 2HB  ARG A  29       4.324  22.165 -35.812  1.00  0.74           H  
ATOM    429 1HG  ARG A  29       4.069  22.794 -38.108  1.00  0.74           H  
ATOM    430 2HG  ARG A  29       4.983  24.305 -37.841  1.00  0.74           H  
ATOM    431 1HD  ARG A  29       6.072  21.516 -37.476  1.00  0.74           H  
ATOM    432 2HD  ARG A  29       6.346  22.569 -38.887  1.00  0.74           H  
ATOM    433  HE  ARG A  29       7.058  24.040 -36.548  1.00  0.74           H  
ATOM    434 1HH1 ARG A  29       8.211  21.219 -38.395  1.00  0.74           H  
ATOM    435 2HH1 ARG A  29       9.865  21.411 -37.860  1.00  0.74           H  
ATOM    436 1HH2 ARG A  29       9.153  24.245 -35.837  1.00  0.74           H  
ATOM    437 2HH2 ARG A  29      10.411  23.140 -36.419  1.00  0.74           H  
ATOM    438  N   ALA A  30       2.363  22.750 -33.851  1.00  0.69           N  
ATOM    439  CA  ALA A  30       1.999  22.492 -32.459  1.00  0.69           C  
ATOM    440  C   ALA A  30       3.232  22.449 -31.596  1.00  0.69           C  
ATOM    441  O   ALA A  30       3.242  22.918 -30.461  1.00  0.69           O  
ATOM    442  CB  ALA A  30       1.240  21.190 -32.359  1.00  0.69           C  
ATOM    443  H   ALA A  30       2.097  22.053 -34.553  1.00  0.69           H  
ATOM    444  HA  ALA A  30       1.368  23.310 -32.114  1.00  0.69           H  
ATOM    445 1HB  ALA A  30       0.938  21.008 -31.381  1.00  0.69           H  
ATOM    446 2HB  ALA A  30       0.372  21.224 -32.985  1.00  0.69           H  
ATOM    447 3HB  ALA A  30       1.879  20.388 -32.675  1.00  0.69           H  
ATOM    448  N   ASN A  31       4.293  21.922 -32.188  1.00  0.64           N  
ATOM    449  CA  ASN A  31       5.575  21.762 -31.551  1.00  0.64           C  
ATOM    450  C   ASN A  31       6.230  23.127 -31.291  1.00  0.64           C  
ATOM    451  O   ASN A  31       7.040  23.262 -30.386  1.00  0.64           O  
ATOM    452  CB  ASN A  31       6.450  20.911 -32.445  1.00  0.64           C  
ATOM    453  CG  ASN A  31       5.934  19.488 -32.567  1.00  0.64           C  
ATOM    454  OD1 ASN A  31       5.247  18.963 -31.684  1.00  0.64           O  
ATOM    455  ND2 ASN A  31       6.227  18.888 -33.703  1.00  0.64           N  
ATOM    456  H   ASN A  31       4.184  21.591 -33.135  1.00  0.64           H  
ATOM    457  HA  ASN A  31       5.433  21.265 -30.591  1.00  0.64           H  
ATOM    458 1HB  ASN A  31       6.499  21.360 -33.443  1.00  0.64           H  
ATOM    459 2HB  ASN A  31       7.465  20.885 -32.045  1.00  0.64           H  
ATOM    460 1HD2 ASN A  31       5.892  17.947 -33.929  1.00  0.64           H  
ATOM    461 2HD2 ASN A  31       6.771  19.368 -34.387  1.00  0.64           H  
ATOM    462  N   ASP A  32       5.896  24.164 -32.069  1.00  0.61           N  
ATOM    463  CA  ASP A  32       6.577  25.439 -31.865  1.00  0.61           C  
ATOM    464  C   ASP A  32       5.824  26.168 -30.768  1.00  0.61           C  
ATOM    465  O   ASP A  32       6.417  26.774 -29.871  1.00  0.61           O  
ATOM    466  CB  ASP A  32       6.548  26.302 -33.136  1.00  0.61           C  
ATOM    467  CG  ASP A  32       7.271  25.706 -34.379  1.00  0.61           C  
ATOM    468  OD1 ASP A  32       8.434  25.367 -34.300  1.00  0.61           O  
ATOM    469  OD2 ASP A  32       6.633  25.617 -35.437  1.00  0.61           O  
ATOM    470  H   ASP A  32       5.165  24.092 -32.765  1.00  0.61           H  
ATOM    471  HA  ASP A  32       7.603  25.267 -31.546  1.00  0.61           H  
ATOM    472 1HB  ASP A  32       5.517  26.444 -33.406  1.00  0.61           H  
ATOM    473 2HB  ASP A  32       6.964  27.285 -32.918  1.00  0.61           H  
ATOM    474  N   LEU A  33       4.496  26.029 -30.792  1.00  0.60           N  
ATOM    475  CA  LEU A  33       3.658  26.673 -29.794  1.00  0.60           C  
ATOM    476  C   LEU A  33       4.010  26.073 -28.437  1.00  0.60           C  
ATOM    477  O   LEU A  33       4.111  26.769 -27.423  1.00  0.60           O  
ATOM    478  CB  LEU A  33       2.177  26.433 -30.136  1.00  0.60           C  
ATOM    479  CG  LEU A  33       1.657  27.124 -31.381  1.00  0.60           C  
ATOM    480  CD1 LEU A  33       0.262  26.631 -31.711  1.00  0.60           C  
ATOM    481  CD2 LEU A  33       1.645  28.630 -31.142  1.00  0.60           C  
ATOM    482  H   LEU A  33       4.067  25.493 -31.548  1.00  0.60           H  
ATOM    483  HA  LEU A  33       3.865  27.741 -29.780  1.00  0.60           H  
ATOM    484 1HB  LEU A  33       2.017  25.362 -30.259  1.00  0.60           H  
ATOM    485 2HB  LEU A  33       1.569  26.784 -29.308  1.00  0.60           H  
ATOM    486  HG  LEU A  33       2.288  26.870 -32.203  1.00  0.60           H  
ATOM    487 1HD1 LEU A  33      -0.091  27.123 -32.617  1.00  0.60           H  
ATOM    488 2HD1 LEU A  33       0.285  25.556 -31.867  1.00  0.60           H  
ATOM    489 3HD1 LEU A  33      -0.393  26.865 -30.894  1.00  0.60           H  
ATOM    490 1HD2 LEU A  33       1.280  29.136 -32.036  1.00  0.60           H  
ATOM    491 2HD2 LEU A  33       0.986  28.857 -30.300  1.00  0.60           H  
ATOM    492 3HD2 LEU A  33       2.656  28.971 -30.915  1.00  0.60           H  
ATOM    493  N   ALA A  34       4.258  24.766 -28.453  1.00  0.58           N  
ATOM    494  CA  ALA A  34       4.627  23.995 -27.291  1.00  0.58           C  
ATOM    495  C   ALA A  34       5.895  24.414 -26.643  1.00  0.58           C  
ATOM    496  O   ALA A  34       5.953  24.544 -25.429  1.00  0.58           O  
ATOM    497  CB  ALA A  34       4.867  22.628 -27.713  1.00  0.58           C  
ATOM    498  H   ALA A  34       4.130  24.255 -29.324  1.00  0.58           H  
ATOM    499  HA  ALA A  34       3.810  24.056 -26.576  1.00  0.58           H  
ATOM    500 1HB  ALA A  34       5.099  22.049 -26.875  1.00  0.58           H  
ATOM    501 2HB  ALA A  34       4.035  22.312 -28.188  1.00  0.58           H  
ATOM    502 3HB  ALA A  34       5.683  22.609 -28.406  1.00  0.58           H  
ATOM    503  N   ILE A  35       6.908  24.655 -27.462  1.00  0.57           N  
ATOM    504  CA  ILE A  35       8.207  25.082 -26.996  1.00  0.57           C  
ATOM    505  C   ILE A  35       8.080  26.422 -26.322  1.00  0.57           C  
ATOM    506  O   ILE A  35       8.667  26.648 -25.267  1.00  0.57           O  
ATOM    507  CB  ILE A  35       9.182  25.099 -28.166  1.00  0.57           C  
ATOM    508  CG1 ILE A  35       9.434  23.665 -28.583  1.00  0.57           C  
ATOM    509  CG2 ILE A  35      10.480  25.793 -27.782  1.00  0.57           C  
ATOM    510  CD1 ILE A  35      10.077  23.548 -29.916  1.00  0.57           C  
ATOM    511  H   ILE A  35       6.790  24.494 -28.466  1.00  0.57           H  
ATOM    512  HA  ILE A  35       8.567  24.361 -26.267  1.00  0.57           H  
ATOM    513  HB  ILE A  35       8.721  25.617 -29.011  1.00  0.57           H  
ATOM    514 1HG1 ILE A  35      10.092  23.198 -27.848  1.00  0.57           H  
ATOM    515 2HG1 ILE A  35       8.501  23.126 -28.574  1.00  0.57           H  
ATOM    516 1HG2 ILE A  35      11.156  25.786 -28.635  1.00  0.57           H  
ATOM    517 2HG2 ILE A  35      10.267  26.821 -27.494  1.00  0.57           H  
ATOM    518 3HG2 ILE A  35      10.947  25.275 -26.956  1.00  0.57           H  
ATOM    519 1HD1 ILE A  35      10.226  22.500 -30.151  1.00  0.57           H  
ATOM    520 2HD1 ILE A  35       9.433  23.990 -30.670  1.00  0.57           H  
ATOM    521 3HD1 ILE A  35      11.019  24.072 -29.912  1.00  0.57           H  
ATOM    522  N   ILE A  36       7.296  27.311 -26.916  1.00  0.57           N  
ATOM    523  CA  ILE A  36       7.085  28.620 -26.329  1.00  0.57           C  
ATOM    524  C   ILE A  36       6.393  28.505 -24.957  1.00  0.57           C  
ATOM    525  O   ILE A  36       6.856  29.098 -23.970  1.00  0.57           O  
ATOM    526  CB  ILE A  36       6.240  29.462 -27.303  1.00  0.57           C  
ATOM    527  CG1 ILE A  36       7.069  29.757 -28.553  1.00  0.57           C  
ATOM    528  CG2 ILE A  36       5.738  30.715 -26.663  1.00  0.57           C  
ATOM    529  CD1 ILE A  36       6.263  30.316 -29.690  1.00  0.57           C  
ATOM    530  H   ILE A  36       6.849  27.075 -27.807  1.00  0.57           H  
ATOM    531  HA  ILE A  36       8.049  29.100 -26.192  1.00  0.57           H  
ATOM    532  HB  ILE A  36       5.389  28.879 -27.627  1.00  0.57           H  
ATOM    533 1HG1 ILE A  36       7.853  30.466 -28.301  1.00  0.57           H  
ATOM    534 2HG1 ILE A  36       7.535  28.828 -28.886  1.00  0.57           H  
ATOM    535 1HG2 ILE A  36       5.138  31.283 -27.364  1.00  0.57           H  
ATOM    536 2HG2 ILE A  36       5.128  30.444 -25.810  1.00  0.57           H  
ATOM    537 3HG2 ILE A  36       6.581  31.322 -26.343  1.00  0.57           H  
ATOM    538 1HD1 ILE A  36       6.910  30.494 -30.547  1.00  0.57           H  
ATOM    539 2HD1 ILE A  36       5.482  29.606 -29.966  1.00  0.57           H  
ATOM    540 3HD1 ILE A  36       5.821  31.246 -29.370  1.00  0.57           H  
ATOM    541  N   ALA A  37       5.308  27.724 -24.877  1.00  0.56           N  
ATOM    542  CA  ALA A  37       4.616  27.549 -23.600  1.00  0.56           C  
ATOM    543  C   ALA A  37       5.497  26.824 -22.574  1.00  0.56           C  
ATOM    544  O   ALA A  37       5.585  27.228 -21.415  1.00  0.56           O  
ATOM    545  CB  ALA A  37       3.330  26.757 -23.801  1.00  0.56           C  
ATOM    546  H   ALA A  37       4.960  27.257 -25.718  1.00  0.56           H  
ATOM    547  HA  ALA A  37       4.377  28.537 -23.208  1.00  0.56           H  
ATOM    548 1HB  ALA A  37       2.819  26.655 -22.843  1.00  0.56           H  
ATOM    549 2HB  ALA A  37       2.682  27.250 -24.491  1.00  0.56           H  
ATOM    550 3HB  ALA A  37       3.574  25.766 -24.189  1.00  0.56           H  
ATOM    551  N   ALA A  38       6.172  25.762 -23.009  1.00  0.55           N  
ATOM    552  CA  ALA A  38       7.014  24.963 -22.137  1.00  0.55           C  
ATOM    553  C   ALA A  38       8.178  25.763 -21.608  1.00  0.55           C  
ATOM    554  O   ALA A  38       8.462  25.720 -20.411  1.00  0.55           O  
ATOM    555  CB  ALA A  38       7.522  23.758 -22.887  1.00  0.55           C  
ATOM    556  H   ALA A  38       6.087  25.479 -23.973  1.00  0.55           H  
ATOM    557  HA  ALA A  38       6.421  24.636 -21.288  1.00  0.55           H  
ATOM    558 1HB  ALA A  38       8.139  23.169 -22.238  1.00  0.55           H  
ATOM    559 2HB  ALA A  38       6.680  23.163 -23.244  1.00  0.55           H  
ATOM    560 3HB  ALA A  38       8.096  24.111 -23.732  1.00  0.55           H  
ATOM    561  N   ASN A  39       8.825  26.560 -22.459  1.00  0.55           N  
ATOM    562  CA  ASN A  39       9.940  27.344 -21.969  1.00  0.55           C  
ATOM    563  C   ASN A  39       9.464  28.296 -20.904  1.00  0.55           C  
ATOM    564  O   ASN A  39      10.071  28.393 -19.838  1.00  0.55           O  
ATOM    565  CB  ASN A  39      10.619  28.121 -23.089  1.00  0.55           C  
ATOM    566  CG  ASN A  39      11.543  27.320 -23.946  1.00  0.55           C  
ATOM    567  OD1 ASN A  39      11.997  26.245 -23.567  1.00  0.55           O  
ATOM    568  ND2 ASN A  39      11.861  27.840 -25.104  1.00  0.55           N  
ATOM    569  H   ASN A  39       8.576  26.601 -23.444  1.00  0.55           H  
ATOM    570  HA  ASN A  39      10.667  26.673 -21.512  1.00  0.55           H  
ATOM    571 1HB  ASN A  39       9.846  28.554 -23.731  1.00  0.55           H  
ATOM    572 2HB  ASN A  39      11.179  28.952 -22.655  1.00  0.55           H  
ATOM    573 1HD2 ASN A  39      12.502  27.362 -25.707  1.00  0.55           H  
ATOM    574 2HD2 ASN A  39      11.477  28.722 -25.375  1.00  0.55           H  
ATOM    575  N   ALA A  40       8.340  28.967 -21.157  1.00  0.55           N  
ATOM    576  CA  ALA A  40       7.830  29.896 -20.173  1.00  0.55           C  
ATOM    577  C   ALA A  40       7.458  29.192 -18.868  1.00  0.55           C  
ATOM    578  O   ALA A  40       7.752  29.702 -17.787  1.00  0.55           O  
ATOM    579  CB  ALA A  40       6.639  30.614 -20.742  1.00  0.55           C  
ATOM    580  H   ALA A  40       7.848  28.855 -22.048  1.00  0.55           H  
ATOM    581  HA  ALA A  40       8.614  30.620 -19.952  1.00  0.55           H  
ATOM    582 1HB  ALA A  40       6.259  31.331 -20.021  1.00  0.55           H  
ATOM    583 2HB  ALA A  40       6.927  31.129 -21.658  1.00  0.55           H  
ATOM    584 3HB  ALA A  40       5.883  29.880 -20.969  1.00  0.55           H  
ATOM    585  N   ALA A  41       6.852  28.000 -18.939  1.00  0.56           N  
ATOM    586  CA  ALA A  41       6.483  27.303 -17.705  1.00  0.56           C  
ATOM    587  C   ALA A  41       7.717  26.984 -16.870  1.00  0.56           C  
ATOM    588  O   ALA A  41       7.716  27.133 -15.643  1.00  0.56           O  
ATOM    589  CB  ALA A  41       5.743  26.012 -18.014  1.00  0.56           C  
ATOM    590  H   ALA A  41       6.613  27.596 -19.845  1.00  0.56           H  
ATOM    591  HA  ALA A  41       5.832  27.961 -17.129  1.00  0.56           H  
ATOM    592 1HB  ALA A  41       5.453  25.525 -17.085  1.00  0.56           H  
ATOM    593 2HB  ALA A  41       4.849  26.240 -18.597  1.00  0.56           H  
ATOM    594 3HB  ALA A  41       6.393  25.351 -18.589  1.00  0.56           H  
ATOM    595  N   ILE A  42       8.794  26.587 -17.545  1.00  0.58           N  
ATOM    596  CA  ILE A  42      10.036  26.223 -16.884  1.00  0.58           C  
ATOM    597  C   ILE A  42      10.692  27.460 -16.256  1.00  0.58           C  
ATOM    598  O   ILE A  42      11.079  27.453 -15.072  1.00  0.58           O  
ATOM    599  CB  ILE A  42      10.989  25.564 -17.909  1.00  0.58           C  
ATOM    600  CG1 ILE A  42      10.415  24.227 -18.413  1.00  0.58           C  
ATOM    601  CG2 ILE A  42      12.282  25.296 -17.294  1.00  0.58           C  
ATOM    602  CD1 ILE A  42      11.168  23.695 -19.633  1.00  0.58           C  
ATOM    603  H   ILE A  42       8.733  26.494 -18.563  1.00  0.58           H  
ATOM    604  HA  ILE A  42       9.817  25.508 -16.094  1.00  0.58           H  
ATOM    605  HB  ILE A  42      11.115  26.227 -18.766  1.00  0.58           H  
ATOM    606 1HG1 ILE A  42      10.470  23.506 -17.619  1.00  0.58           H  
ATOM    607 2HG1 ILE A  42       9.372  24.358 -18.668  1.00  0.58           H  
ATOM    608 1HG2 ILE A  42      12.939  24.837 -18.014  1.00  0.58           H  
ATOM    609 2HG2 ILE A  42      12.721  26.228 -16.943  1.00  0.58           H  
ATOM    610 3HG2 ILE A  42      12.134  24.617 -16.459  1.00  0.58           H  
ATOM    611 1HD1 ILE A  42      10.747  22.769 -19.958  1.00  0.58           H  
ATOM    612 2HD1 ILE A  42      11.093  24.422 -20.443  1.00  0.58           H  
ATOM    613 3HD1 ILE A  42      12.215  23.541 -19.376  1.00  0.58           H  
ATOM    614  N   GLU A  43      10.793  28.543 -17.044  1.00  0.60           N  
ATOM    615  CA  GLU A  43      11.424  29.770 -16.565  1.00  0.60           C  
ATOM    616  C   GLU A  43      10.666  30.386 -15.398  1.00  0.60           C  
ATOM    617  O   GLU A  43      11.274  30.832 -14.424  1.00  0.60           O  
ATOM    618  CB  GLU A  43      11.520  30.802 -17.703  1.00  0.60           C  
ATOM    619  CG  GLU A  43      12.524  30.442 -18.807  1.00  0.60           C  
ATOM    620  CD  GLU A  43      12.534  31.429 -19.964  1.00  0.60           C  
ATOM    621  OE1 GLU A  43      11.740  32.342 -19.960  1.00  0.60           O  
ATOM    622  OE2 GLU A  43      13.338  31.258 -20.853  1.00  0.60           O  
ATOM    623  H   GLU A  43      10.444  28.501 -18.002  1.00  0.60           H  
ATOM    624  HA  GLU A  43      12.430  29.525 -16.228  1.00  0.60           H  
ATOM    625 1HB  GLU A  43      10.538  30.908 -18.172  1.00  0.60           H  
ATOM    626 2HB  GLU A  43      11.794  31.773 -17.294  1.00  0.60           H  
ATOM    627 1HG  GLU A  43      13.520  30.407 -18.370  1.00  0.60           H  
ATOM    628 2HG  GLU A  43      12.293  29.448 -19.183  1.00  0.60           H  
ATOM    629  N   ARG A  44       9.335  30.366 -15.469  1.00  0.62           N  
ATOM    630  CA  ARG A  44       8.499  30.920 -14.413  1.00  0.62           C  
ATOM    631  C   ARG A  44       8.594  30.088 -13.155  1.00  0.62           C  
ATOM    632  O   ARG A  44       8.649  30.624 -12.047  1.00  0.62           O  
ATOM    633  CB  ARG A  44       7.068  30.994 -14.893  1.00  0.62           C  
ATOM    634  CG  ARG A  44       6.864  32.044 -15.935  1.00  0.62           C  
ATOM    635  CD  ARG A  44       5.540  31.986 -16.527  1.00  0.62           C  
ATOM    636  NE  ARG A  44       5.375  33.034 -17.480  1.00  0.62           N  
ATOM    637  CZ  ARG A  44       4.339  33.152 -18.297  1.00  0.62           C  
ATOM    638  NH1 ARG A  44       3.382  32.251 -18.273  1.00  0.62           N  
ATOM    639  NH2 ARG A  44       4.285  34.188 -19.114  1.00  0.62           N  
ATOM    640  H   ARG A  44       8.880  29.989 -16.300  1.00  0.62           H  
ATOM    641  HA  ARG A  44       8.846  31.928 -14.193  1.00  0.62           H  
ATOM    642 1HB  ARG A  44       6.777  30.033 -15.324  1.00  0.62           H  
ATOM    643 2HB  ARG A  44       6.403  31.199 -14.057  1.00  0.62           H  
ATOM    644 1HG  ARG A  44       6.986  33.025 -15.479  1.00  0.62           H  
ATOM    645 2HG  ARG A  44       7.604  31.926 -16.725  1.00  0.62           H  
ATOM    646 1HD  ARG A  44       5.410  31.030 -17.041  1.00  0.62           H  
ATOM    647 2HD  ARG A  44       4.774  32.092 -15.760  1.00  0.62           H  
ATOM    648  HE  ARG A  44       6.086  33.750 -17.519  1.00  0.62           H  
ATOM    649 1HH1 ARG A  44       3.428  31.447 -17.616  1.00  0.62           H  
ATOM    650 2HH1 ARG A  44       2.582  32.353 -18.883  1.00  0.62           H  
ATOM    651 1HH2 ARG A  44       5.024  34.873 -19.109  1.00  0.62           H  
ATOM    652 2HH2 ARG A  44       3.485  34.319 -19.719  1.00  0.62           H  
ATOM    653  N   ALA A  45       8.636  28.768 -13.330  1.00  0.65           N  
ATOM    654  CA  ALA A  45       8.785  27.843 -12.227  1.00  0.65           C  
ATOM    655  C   ALA A  45      10.112  28.040 -11.513  1.00  0.65           C  
ATOM    656  O   ALA A  45      10.202  27.858 -10.300  1.00  0.65           O  
ATOM    657  CB  ALA A  45       8.704  26.428 -12.724  1.00  0.65           C  
ATOM    658  H   ALA A  45       8.551  28.372 -14.265  1.00  0.65           H  
ATOM    659  HA  ALA A  45       7.982  28.031 -11.517  1.00  0.65           H  
ATOM    660 1HB  ALA A  45       8.796  25.779 -11.878  1.00  0.65           H  
ATOM    661 2HB  ALA A  45       7.777  26.237 -13.217  1.00  0.65           H  
ATOM    662 3HB  ALA A  45       9.509  26.249 -13.426  1.00  0.65           H  
ATOM    663  N   GLY A  46      11.153  28.397 -12.281  1.00  0.67           N  
ATOM    664  CA  GLY A  46      12.498  28.530 -11.743  1.00  0.67           C  
ATOM    665  C   GLY A  46      13.184  27.169 -11.747  1.00  0.67           C  
ATOM    666  O   GLY A  46      14.056  26.888 -10.922  1.00  0.67           O  
ATOM    667  H   GLY A  46      11.012  28.528 -13.282  1.00  0.67           H  
ATOM    668 1HA  GLY A  46      13.061  29.237 -12.355  1.00  0.67           H  
ATOM    669 2HA  GLY A  46      12.455  28.927 -10.731  1.00  0.67           H  
ATOM    670  N   VAL A  47      12.760  26.318 -12.678  1.00  0.68           N  
ATOM    671  CA  VAL A  47      13.259  24.958 -12.804  1.00  0.68           C  
ATOM    672  C   VAL A  47      14.271  24.825 -13.916  1.00  0.68           C  
ATOM    673  O   VAL A  47      14.009  25.174 -15.052  1.00  0.68           O  
ATOM    674  CB  VAL A  47      12.045  24.071 -13.083  1.00  0.68           C  
ATOM    675  CG1 VAL A  47      12.386  22.611 -13.286  1.00  0.68           C  
ATOM    676  CG2 VAL A  47      11.178  24.247 -11.967  1.00  0.68           C  
ATOM    677  H   VAL A  47      12.064  26.643 -13.352  1.00  0.68           H  
ATOM    678  HA  VAL A  47      13.721  24.665 -11.861  1.00  0.68           H  
ATOM    679  HB  VAL A  47      11.556  24.427 -13.993  1.00  0.68           H  
ATOM    680 1HG1 VAL A  47      11.475  22.045 -13.476  1.00  0.68           H  
ATOM    681 2HG1 VAL A  47      13.060  22.508 -14.137  1.00  0.68           H  
ATOM    682 3HG1 VAL A  47      12.857  22.227 -12.404  1.00  0.68           H  
ATOM    683 1HG2 VAL A  47      10.269  23.702 -12.113  1.00  0.68           H  
ATOM    684 2HG2 VAL A  47      11.692  23.912 -11.106  1.00  0.68           H  
ATOM    685 3HG2 VAL A  47      10.966  25.279 -11.852  1.00  0.68           H  
ATOM    686  N   ASP A  48      15.456  24.359 -13.609  1.00  0.68           N  
ATOM    687  CA  ASP A  48      16.429  24.192 -14.671  1.00  0.68           C  
ATOM    688  C   ASP A  48      15.908  23.061 -15.576  1.00  0.68           C  
ATOM    689  O   ASP A  48      15.489  22.035 -15.054  1.00  0.68           O  
ATOM    690  CB  ASP A  48      17.818  23.841 -14.120  1.00  0.68           C  
ATOM    691  CG  ASP A  48      18.951  23.936 -15.179  1.00  0.68           C  
ATOM    692  OD1 ASP A  48      18.994  23.133 -16.098  1.00  0.68           O  
ATOM    693  OD2 ASP A  48      19.761  24.822 -15.048  1.00  0.68           O  
ATOM    694  H   ASP A  48      15.674  24.103 -12.655  1.00  0.68           H  
ATOM    695  HA  ASP A  48      16.507  25.127 -15.217  1.00  0.68           H  
ATOM    696 1HB  ASP A  48      18.059  24.510 -13.293  1.00  0.68           H  
ATOM    697 2HB  ASP A  48      17.807  22.828 -13.722  1.00  0.68           H  
ATOM    698  N   PRO A  49      15.893  23.172 -16.910  1.00  0.68           N  
ATOM    699  CA  PRO A  49      15.527  22.084 -17.809  1.00  0.68           C  
ATOM    700  C   PRO A  49      16.278  20.790 -17.434  1.00  0.68           C  
ATOM    701  O   PRO A  49      15.746  19.684 -17.574  1.00  0.68           O  
ATOM    702  CB  PRO A  49      15.988  22.629 -19.165  1.00  0.68           C  
ATOM    703  CG  PRO A  49      15.850  24.128 -19.030  1.00  0.68           C  
ATOM    704  CD  PRO A  49      16.244  24.432 -17.586  1.00  0.68           C  
ATOM    705  HA  PRO A  49      14.441  21.937 -17.781  1.00  0.68           H  
ATOM    706 1HB  PRO A  49      17.022  22.305 -19.373  1.00  0.68           H  
ATOM    707 2HB  PRO A  49      15.369  22.241 -19.974  1.00  0.68           H  
ATOM    708 1HG  PRO A  49      16.507  24.624 -19.761  1.00  0.68           H  
ATOM    709 2HG  PRO A  49      14.828  24.430 -19.279  1.00  0.68           H  
ATOM    710 1HD  PRO A  49      17.323  24.636 -17.501  1.00  0.68           H  
ATOM    711 2HD  PRO A  49      15.620  25.258 -17.215  1.00  0.68           H  
ATOM    712  N   GLY A  50      17.501  20.950 -16.891  1.00  0.66           N  
ATOM    713  CA  GLY A  50      18.399  19.887 -16.474  1.00  0.66           C  
ATOM    714  C   GLY A  50      17.886  19.032 -15.317  1.00  0.66           C  
ATOM    715  O   GLY A  50      18.458  17.978 -15.031  1.00  0.66           O  
ATOM    716  H   GLY A  50      17.881  21.889 -16.755  1.00  0.66           H  
ATOM    717 1HA  GLY A  50      18.623  19.258 -17.324  1.00  0.66           H  
ATOM    718 2HA  GLY A  50      19.342  20.344 -16.177  1.00  0.66           H  
ATOM    719  N   ILE A  51      16.841  19.491 -14.623  1.00  0.64           N  
ATOM    720  CA  ILE A  51      16.293  18.716 -13.523  1.00  0.64           C  
ATOM    721  C   ILE A  51      14.906  18.173 -13.832  1.00  0.64           C  
ATOM    722  O   ILE A  51      14.267  17.606 -12.960  1.00  0.64           O  
ATOM    723  CB  ILE A  51      16.305  19.507 -12.190  1.00  0.64           C  
ATOM    724  CG1 ILE A  51      15.463  20.761 -12.263  1.00  0.64           C  
ATOM    725  CG2 ILE A  51      17.731  19.891 -11.848  1.00  0.64           C  
ATOM    726  CD1 ILE A  51      15.260  21.448 -10.931  1.00  0.64           C  
ATOM    727  H   ILE A  51      16.406  20.377 -14.875  1.00  0.64           H  
ATOM    728  HA  ILE A  51      16.935  17.853 -13.366  1.00  0.64           H  
ATOM    729  HB  ILE A  51      15.903  18.882 -11.398  1.00  0.64           H  
ATOM    730 1HG1 ILE A  51      15.961  21.455 -12.889  1.00  0.64           H  
ATOM    731 2HG1 ILE A  51      14.499  20.513 -12.704  1.00  0.64           H  
ATOM    732 1HG2 ILE A  51      17.745  20.429 -10.902  1.00  0.64           H  
ATOM    733 2HG2 ILE A  51      18.338  18.990 -11.765  1.00  0.64           H  
ATOM    734 3HG2 ILE A  51      18.133  20.530 -12.634  1.00  0.64           H  
ATOM    735 1HD1 ILE A  51      14.670  22.348 -11.054  1.00  0.64           H  
ATOM    736 2HD1 ILE A  51      14.759  20.781 -10.260  1.00  0.64           H  
ATOM    737 3HD1 ILE A  51      16.228  21.712 -10.513  1.00  0.64           H  
ATOM    738  N   ILE A  52      14.440  18.295 -15.069  1.00  0.62           N  
ATOM    739  CA  ILE A  52      13.142  17.703 -15.386  1.00  0.62           C  
ATOM    740  C   ILE A  52      13.397  16.253 -15.792  1.00  0.62           C  
ATOM    741  O   ILE A  52      14.250  15.987 -16.639  1.00  0.62           O  
ATOM    742  CB  ILE A  52      12.400  18.508 -16.463  1.00  0.62           C  
ATOM    743  CG1 ILE A  52      12.124  19.942 -15.914  1.00  0.62           C  
ATOM    744  CG2 ILE A  52      11.096  17.800 -16.880  1.00  0.62           C  
ATOM    745  CD1 ILE A  52      11.609  20.930 -16.910  1.00  0.62           C  
ATOM    746  H   ILE A  52      14.976  18.772 -15.798  1.00  0.62           H  
ATOM    747  HA  ILE A  52      12.527  17.691 -14.496  1.00  0.62           H  
ATOM    748  HB  ILE A  52      13.041  18.606 -17.292  1.00  0.62           H  
ATOM    749 1HG1 ILE A  52      11.399  19.875 -15.126  1.00  0.62           H  
ATOM    750 2HG1 ILE A  52      13.059  20.338 -15.501  1.00  0.62           H  
ATOM    751 1HG2 ILE A  52      10.597  18.380 -17.650  1.00  0.62           H  
ATOM    752 2HG2 ILE A  52      11.329  16.811 -17.270  1.00  0.62           H  
ATOM    753 3HG2 ILE A  52      10.441  17.702 -16.016  1.00  0.62           H  
ATOM    754 1HD1 ILE A  52      11.461  21.879 -16.404  1.00  0.62           H  
ATOM    755 2HD1 ILE A  52      12.324  21.055 -17.702  1.00  0.62           H  
ATOM    756 3HD1 ILE A  52      10.673  20.586 -17.320  1.00  0.62           H  
ATOM    757  N   ASP A  53      12.697  15.305 -15.163  1.00  0.60           N  
ATOM    758  CA  ASP A  53      12.969  13.892 -15.412  1.00  0.60           C  
ATOM    759  C   ASP A  53      12.160  13.351 -16.579  1.00  0.60           C  
ATOM    760  O   ASP A  53      12.602  12.425 -17.269  1.00  0.60           O  
ATOM    761  CB  ASP A  53      12.528  13.033 -14.238  1.00  0.60           C  
ATOM    762  CG  ASP A  53      13.157  13.288 -12.856  1.00  0.60           C  
ATOM    763  OD1 ASP A  53      14.362  13.304 -12.721  1.00  0.60           O  
ATOM    764  OD2 ASP A  53      12.345  13.385 -11.899  1.00  0.60           O  
ATOM    765  H   ASP A  53      11.965  15.556 -14.500  1.00  0.60           H  
ATOM    766  HA  ASP A  53      14.032  13.762 -15.617  1.00  0.60           H  
ATOM    767 1HB  ASP A  53      11.472  13.180 -14.162  1.00  0.60           H  
ATOM    768 2HB  ASP A  53      12.678  11.986 -14.493  1.00  0.60           H  
ATOM    769  N   GLU A  54      10.960  13.899 -16.754  1.00  0.59           N  
ATOM    770  CA  GLU A  54      10.035  13.410 -17.774  1.00  0.59           C  
ATOM    771  C   GLU A  54       9.150  14.487 -18.374  1.00  0.59           C  
ATOM    772  O   GLU A  54       8.632  15.353 -17.652  1.00  0.59           O  
ATOM    773  CB  GLU A  54       9.120  12.323 -17.170  1.00  0.59           C  
ATOM    774  CG  GLU A  54       8.100  11.691 -18.154  1.00  0.59           C  
ATOM    775  CD  GLU A  54       7.250  10.599 -17.529  1.00  0.59           C  
ATOM    776  OE1 GLU A  54       6.440  10.912 -16.674  1.00  0.59           O  
ATOM    777  OE2 GLU A  54       7.405   9.459 -17.906  1.00  0.59           O  
ATOM    778  H   GLU A  54      10.673  14.636 -16.108  1.00  0.59           H  
ATOM    779  HA  GLU A  54      10.621  12.975 -18.584  1.00  0.59           H  
ATOM    780 1HB  GLU A  54       9.736  11.518 -16.769  1.00  0.59           H  
ATOM    781 2HB  GLU A  54       8.559  12.750 -16.336  1.00  0.59           H  
ATOM    782 1HG  GLU A  54       7.428  12.465 -18.514  1.00  0.59           H  
ATOM    783 2HG  GLU A  54       8.633  11.289 -19.013  1.00  0.59           H  
ATOM    784  N   ILE A  55       8.950  14.398 -19.688  1.00  0.58           N  
ATOM    785  CA  ILE A  55       7.972  15.254 -20.340  1.00  0.58           C  
ATOM    786  C   ILE A  55       6.788  14.411 -20.825  1.00  0.58           C  
ATOM    787  O   ILE A  55       6.965  13.422 -21.543  1.00  0.58           O  
ATOM    788  CB  ILE A  55       8.581  16.006 -21.536  1.00  0.58           C  
ATOM    789  CG1 ILE A  55       7.504  16.952 -22.171  1.00  0.58           C  
ATOM    790  CG2 ILE A  55       9.117  15.023 -22.524  1.00  0.58           C  
ATOM    791  CD1 ILE A  55       8.041  17.968 -23.188  1.00  0.58           C  
ATOM    792  H   ILE A  55       9.465  13.691 -20.220  1.00  0.58           H  
ATOM    793  HA  ILE A  55       7.614  15.980 -19.625  1.00  0.58           H  
ATOM    794  HB  ILE A  55       9.384  16.634 -21.187  1.00  0.58           H  
ATOM    795 1HG1 ILE A  55       6.746  16.343 -22.662  1.00  0.58           H  
ATOM    796 2HG1 ILE A  55       7.024  17.507 -21.363  1.00  0.58           H  
ATOM    797 1HG2 ILE A  55       9.560  15.548 -23.363  1.00  0.58           H  
ATOM    798 2HG2 ILE A  55       9.875  14.406 -22.041  1.00  0.58           H  
ATOM    799 3HG2 ILE A  55       8.308  14.399 -22.871  1.00  0.58           H  
ATOM    800 1HD1 ILE A  55       7.213  18.578 -23.556  1.00  0.58           H  
ATOM    801 2HD1 ILE A  55       8.779  18.606 -22.730  1.00  0.58           H  
ATOM    802 3HD1 ILE A  55       8.494  17.442 -24.015  1.00  0.58           H  
ATOM    803  N   VAL A  56       5.588  14.829 -20.470  1.00  0.59           N  
ATOM    804  CA  VAL A  56       4.391  14.126 -20.897  1.00  0.59           C  
ATOM    805  C   VAL A  56       3.637  15.079 -21.780  1.00  0.59           C  
ATOM    806  O   VAL A  56       3.270  16.162 -21.332  1.00  0.59           O  
ATOM    807  CB  VAL A  56       3.486  13.752 -19.706  1.00  0.59           C  
ATOM    808  CG1 VAL A  56       2.244  13.028 -20.219  1.00  0.59           C  
ATOM    809  CG2 VAL A  56       4.251  12.919 -18.682  1.00  0.59           C  
ATOM    810  H   VAL A  56       5.517  15.662 -19.890  1.00  0.59           H  
ATOM    811  HA  VAL A  56       4.658  13.234 -21.462  1.00  0.59           H  
ATOM    812  HB  VAL A  56       3.140  14.663 -19.233  1.00  0.59           H  
ATOM    813 1HG1 VAL A  56       1.590  12.800 -19.383  1.00  0.59           H  
ATOM    814 2HG1 VAL A  56       1.725  13.654 -20.930  1.00  0.59           H  
ATOM    815 3HG1 VAL A  56       2.517  12.124 -20.710  1.00  0.59           H  
ATOM    816 1HG2 VAL A  56       3.597  12.680 -17.845  1.00  0.59           H  
ATOM    817 2HG2 VAL A  56       4.604  12.002 -19.130  1.00  0.59           H  
ATOM    818 3HG2 VAL A  56       5.108  13.487 -18.313  1.00  0.59           H  
ATOM    819  N   GLY A  57       3.438  14.728 -23.026  1.00  0.60           N  
ATOM    820  CA  GLY A  57       2.755  15.670 -23.871  1.00  0.60           C  
ATOM    821  C   GLY A  57       1.367  15.206 -24.185  1.00  0.60           C  
ATOM    822  O   GLY A  57       0.963  14.111 -23.787  1.00  0.60           O  
ATOM    823  H   GLY A  57       3.753  13.823 -23.367  1.00  0.60           H  
ATOM    824 1HA  GLY A  57       2.721  16.624 -23.373  1.00  0.60           H  
ATOM    825 2HA  GLY A  57       3.308  15.814 -24.795  1.00  0.60           H  
ATOM    826  N   ALA A  58       0.665  16.010 -24.955  1.00  0.63           N  
ATOM    827  CA  ALA A  58      -0.674  15.656 -25.360  1.00  0.63           C  
ATOM    828  C   ALA A  58      -1.024  16.243 -26.703  1.00  0.63           C  
ATOM    829  O   ALA A  58      -0.818  17.434 -26.949  1.00  0.63           O  
ATOM    830  CB  ALA A  58      -1.650  16.145 -24.343  1.00  0.63           C  
ATOM    831  H   ALA A  58       1.061  16.921 -25.183  1.00  0.63           H  
ATOM    832  HA  ALA A  58      -0.735  14.574 -25.440  1.00  0.63           H  
ATOM    833 1HB  ALA A  58      -2.592  15.870 -24.655  1.00  0.63           H  
ATOM    834 2HB  ALA A  58      -1.436  15.706 -23.395  1.00  0.63           H  
ATOM    835 3HB  ALA A  58      -1.610  17.202 -24.258  1.00  0.63           H  
ATOM    836  N   THR A  59      -1.534  15.404 -27.587  1.00  0.68           N  
ATOM    837  CA  THR A  59      -1.922  15.892 -28.902  1.00  0.68           C  
ATOM    838  C   THR A  59      -3.112  15.118 -29.460  1.00  0.68           C  
ATOM    839  O   THR A  59      -3.095  13.883 -29.461  1.00  0.68           O  
ATOM    840  CB  THR A  59      -0.723  15.781 -29.856  1.00  0.68           C  
ATOM    841  OG1 THR A  59       0.387  16.441 -29.286  1.00  0.68           O  
ATOM    842  CG2 THR A  59      -1.036  16.440 -31.193  1.00  0.68           C  
ATOM    843  H   THR A  59      -1.693  14.432 -27.307  1.00  0.68           H  
ATOM    844  HA  THR A  59      -2.212  16.944 -28.819  1.00  0.68           H  
ATOM    845  HB  THR A  59      -0.480  14.737 -30.020  1.00  0.68           H  
ATOM    846  HG1 THR A  59       0.057  17.229 -28.819  1.00  0.68           H  
ATOM    847 1HG2 THR A  59      -0.175  16.363 -31.852  1.00  0.68           H  
ATOM    848 2HG2 THR A  59      -1.875  15.948 -31.646  1.00  0.68           H  
ATOM    849 3HG2 THR A  59      -1.277  17.495 -31.034  1.00  0.68           H  
ATOM    850  N   CYS A  60      -4.126  15.793 -29.995  1.00  0.74           N  
ATOM    851  CA  CYS A  60      -5.173  15.028 -30.644  1.00  0.74           C  
ATOM    852  C   CYS A  60      -4.732  14.618 -32.040  1.00  0.74           C  
ATOM    853  O   CYS A  60      -4.703  13.432 -32.374  1.00  0.74           O  
ATOM    854  CB  CYS A  60      -6.459  15.815 -30.731  1.00  0.74           C  
ATOM    855  SG  CYS A  60      -7.806  14.927 -31.543  1.00  0.74           S  
ATOM    856  H   CYS A  60      -4.179  16.818 -29.997  1.00  0.74           H  
ATOM    857  HA  CYS A  60      -5.368  14.132 -30.058  1.00  0.74           H  
ATOM    858 1HB  CYS A  60      -6.772  16.077 -29.729  1.00  0.74           H  
ATOM    859 2HB  CYS A  60      -6.297  16.731 -31.275  1.00  0.74           H  
ATOM    860  HG  CYS A  60      -7.187  14.793 -32.719  1.00  0.74           H  
ATOM    861  N   LEU A  61      -4.351  15.607 -32.849  1.00  0.82           N  
ATOM    862  CA  LEU A  61      -3.951  15.316 -34.206  1.00  0.82           C  
ATOM    863  C   LEU A  61      -2.451  15.506 -34.445  1.00  0.82           C  
ATOM    864  O   LEU A  61      -1.967  16.605 -34.740  1.00  0.82           O  
ATOM    865  CB  LEU A  61      -4.775  16.178 -35.144  1.00  0.82           C  
ATOM    866  CG  LEU A  61      -6.271  16.050 -34.947  1.00  0.82           C  
ATOM    867  CD1 LEU A  61      -6.992  16.920 -35.900  1.00  0.82           C  
ATOM    868  CD2 LEU A  61      -6.669  14.654 -35.124  1.00  0.82           C  
ATOM    869  H   LEU A  61      -4.387  16.579 -32.537  1.00  0.82           H  
ATOM    870  HA  LEU A  61      -4.191  14.274 -34.416  1.00  0.82           H  
ATOM    871 1HB  LEU A  61      -4.506  17.222 -34.986  1.00  0.82           H  
ATOM    872 2HB  LEU A  61      -4.555  15.886 -36.161  1.00  0.82           H  
ATOM    873  HG  LEU A  61      -6.524  16.385 -33.944  1.00  0.82           H  
ATOM    874 1HD1 LEU A  61      -8.059  16.826 -35.736  1.00  0.82           H  
ATOM    875 2HD1 LEU A  61      -6.691  17.947 -35.755  1.00  0.82           H  
ATOM    876 3HD1 LEU A  61      -6.755  16.601 -36.904  1.00  0.82           H  
ATOM    877 1HD2 LEU A  61      -7.728  14.580 -34.962  1.00  0.82           H  
ATOM    878 2HD2 LEU A  61      -6.420  14.338 -36.135  1.00  0.82           H  
ATOM    879 3HD2 LEU A  61      -6.156  14.019 -34.417  1.00  0.82           H  
ATOM    880  N   HIS A  62      -1.715  14.408 -34.353  1.00  0.90           N  
ATOM    881  CA  HIS A  62      -0.268  14.430 -34.527  1.00  0.90           C  
ATOM    882  C   HIS A  62       0.116  14.388 -36.007  1.00  0.90           C  
ATOM    883  O   HIS A  62       1.280  14.543 -36.362  1.00  0.90           O  
ATOM    884  CB  HIS A  62       0.392  13.294 -33.740  1.00  0.90           C  
ATOM    885  CG  HIS A  62      -0.035  11.924 -34.137  1.00  0.90           C  
ATOM    886  ND1 HIS A  62      -1.293  11.425 -33.856  1.00  0.90           N  
ATOM    887  CD2 HIS A  62       0.626  10.938 -34.785  1.00  0.90           C  
ATOM    888  CE1 HIS A  62      -1.385  10.190 -34.313  1.00  0.90           C  
ATOM    889  NE2 HIS A  62      -0.236   9.868 -34.882  1.00  0.90           N  
ATOM    890  H   HIS A  62      -2.175  13.536 -34.115  1.00  0.90           H  
ATOM    891  HA  HIS A  62       0.123  15.362 -34.121  1.00  0.90           H  
ATOM    892 1HB  HIS A  62       1.478  13.361 -33.858  1.00  0.90           H  
ATOM    893 2HB  HIS A  62       0.173  13.423 -32.679  1.00  0.90           H  
ATOM    894  HD1 HIS A  62      -2.031  11.895 -33.365  1.00  0.90           H  
ATOM    895  HD2 HIS A  62       1.635  10.869 -35.197  1.00  0.90           H  
ATOM    896  HE1 HIS A  62      -2.307   9.622 -34.186  1.00  0.90           H  
ATOM    897  N   ALA A  63      -0.890  14.218 -36.868  1.00  0.99           N  
ATOM    898  CA  ALA A  63      -0.714  14.087 -38.312  1.00  0.99           C  
ATOM    899  C   ALA A  63       0.024  15.273 -38.921  1.00  0.99           C  
ATOM    900  O   ALA A  63       0.796  15.112 -39.865  1.00  0.99           O  
ATOM    901  CB  ALA A  63      -2.081  13.969 -38.980  1.00  0.99           C  
ATOM    902  H   ALA A  63      -1.818  14.134 -36.488  1.00  0.99           H  
ATOM    903  HA  ALA A  63      -0.132  13.186 -38.501  1.00  0.99           H  
ATOM    904 1HB  ALA A  63      -1.949  13.842 -40.054  1.00  0.99           H  
ATOM    905 2HB  ALA A  63      -2.609  13.107 -38.575  1.00  0.99           H  
ATOM    906 3HB  ALA A  63      -2.659  14.873 -38.790  1.00  0.99           H  
ATOM    907  N   GLY A  64      -0.214  16.463 -38.392  1.00  1.07           N  
ATOM    908  CA  GLY A  64       0.429  17.662 -38.902  1.00  1.07           C  
ATOM    909  C   GLY A  64       1.689  18.037 -38.129  1.00  1.07           C  
ATOM    910  O   GLY A  64       2.257  19.107 -38.353  1.00  1.07           O  
ATOM    911  H   GLY A  64      -0.850  16.538 -37.609  1.00  1.07           H  
ATOM    912 1HA  GLY A  64       0.661  17.540 -39.959  1.00  1.07           H  
ATOM    913 2HA  GLY A  64      -0.273  18.484 -38.827  1.00  1.07           H  
ATOM    914  N   ASN A  65       2.114  17.186 -37.188  1.00  1.12           N  
ATOM    915  CA  ASN A  65       3.229  17.542 -36.324  1.00  1.12           C  
ATOM    916  C   ASN A  65       4.403  16.541 -36.336  1.00  1.12           C  
ATOM    917  O   ASN A  65       5.302  16.593 -35.488  1.00  1.12           O  
ATOM    918  CB  ASN A  65       2.660  17.804 -34.950  1.00  1.12           C  
ATOM    919  CG  ASN A  65       1.708  19.029 -35.023  1.00  1.12           C  
ATOM    920  OD1 ASN A  65       2.198  20.176 -35.191  1.00  1.12           O  
ATOM    921  ND2 ASN A  65       0.391  18.820 -34.907  1.00  1.12           N  
ATOM    922  H   ASN A  65       1.661  16.285 -37.044  1.00  1.12           H  
ATOM    923  HA  ASN A  65       3.641  18.485 -36.683  1.00  1.12           H  
ATOM    924 1HB  ASN A  65       2.107  16.928 -34.604  1.00  1.12           H  
ATOM    925 2HB  ASN A  65       3.459  18.002 -34.238  1.00  1.12           H  
ATOM    926 1HD2 ASN A  65      -0.243  19.602 -34.950  1.00  1.12           H  
ATOM    927 2HD2 ASN A  65      -0.022  17.888 -34.781  1.00  1.12           H  
ATOM    928  N   GLY A  66       4.432  15.681 -37.353  1.00  1.13           N  
ATOM    929  CA  GLY A  66       5.496  14.687 -37.544  1.00  1.13           C  
ATOM    930  C   GLY A  66       5.629  13.589 -36.473  1.00  1.13           C  
ATOM    931  O   GLY A  66       4.685  12.838 -36.214  1.00  1.13           O  
ATOM    932  H   GLY A  66       3.667  15.703 -38.015  1.00  1.13           H  
ATOM    933 1HA  GLY A  66       5.343  14.208 -38.511  1.00  1.13           H  
ATOM    934 2HA  GLY A  66       6.446  15.213 -37.620  1.00  1.13           H  
ATOM    935  N   SER A  67       6.838  13.474 -35.908  1.00  1.10           N  
ATOM    936  CA  SER A  67       7.185  12.462 -34.905  1.00  1.10           C  
ATOM    937  C   SER A  67       6.631  12.810 -33.533  1.00  1.10           C  
ATOM    938  O   SER A  67       5.988  13.839 -33.374  1.00  1.10           O  
ATOM    939  CB  SER A  67       8.692  12.283 -34.843  1.00  1.10           C  
ATOM    940  OG  SER A  67       9.189  11.796 -36.060  1.00  1.10           O  
ATOM    941  H   SER A  67       7.548  14.137 -36.180  1.00  1.10           H  
ATOM    942  HA  SER A  67       6.742  11.514 -35.214  1.00  1.10           H  
ATOM    943 1HB  SER A  67       9.166  13.228 -34.612  1.00  1.10           H  
ATOM    944 2HB  SER A  67       8.949  11.591 -34.046  1.00  1.10           H  
ATOM    945  HG  SER A  67      10.133  11.667 -35.929  1.00  1.10           H  
ATOM    946  N   LEU A  68       6.883  11.957 -32.538  1.00  1.02           N  
ATOM    947  CA  LEU A  68       6.295  12.138 -31.214  1.00  1.02           C  
ATOM    948  C   LEU A  68       6.558  13.551 -30.657  1.00  1.02           C  
ATOM    949  O   LEU A  68       7.687  13.842 -30.234  1.00  1.02           O  
ATOM    950  CB  LEU A  68       6.944  11.107 -30.277  1.00  1.02           C  
ATOM    951  CG  LEU A  68       6.456  11.067 -28.842  1.00  1.02           C  
ATOM    952  CD1 LEU A  68       5.042  10.603 -28.812  1.00  1.02           C  
ATOM    953  CD2 LEU A  68       7.325  10.140 -28.017  1.00  1.02           C  
ATOM    954  H   LEU A  68       7.449  11.142 -32.720  1.00  1.02           H  
ATOM    955  HA  LEU A  68       5.240  11.911 -31.278  1.00  1.02           H  
ATOM    956 1HB  LEU A  68       6.788  10.113 -30.698  1.00  1.02           H  
ATOM    957 2HB  LEU A  68       8.017  11.296 -30.247  1.00  1.02           H  
ATOM    958  HG  LEU A  68       6.512  12.051 -28.426  1.00  1.02           H  
ATOM    959 1HD1 LEU A  68       4.728  10.573 -27.788  1.00  1.02           H  
ATOM    960 2HD1 LEU A  68       4.412  11.276 -29.382  1.00  1.02           H  
ATOM    961 3HD1 LEU A  68       4.978   9.604 -29.235  1.00  1.02           H  
ATOM    962 1HD2 LEU A  68       6.965  10.132 -26.985  1.00  1.02           H  
ATOM    963 2HD2 LEU A  68       7.277   9.131 -28.427  1.00  1.02           H  
ATOM    964 3HD2 LEU A  68       8.351  10.483 -28.035  1.00  1.02           H  
ATOM    965  N   PRO A  69       5.506  14.406 -30.552  1.00  0.92           N  
ATOM    966  CA  PRO A  69       5.550  15.783 -30.106  1.00  0.92           C  
ATOM    967  C   PRO A  69       6.414  16.019 -28.862  1.00  0.92           C  
ATOM    968  O   PRO A  69       7.378  16.760 -28.967  1.00  0.92           O  
ATOM    969  CB  PRO A  69       4.059  16.146 -29.963  1.00  0.92           C  
ATOM    970  CG  PRO A  69       3.388  15.309 -31.009  1.00  0.92           C  
ATOM    971  CD  PRO A  69       4.107  13.981 -30.946  1.00  0.92           C  
ATOM    972  HA  PRO A  69       5.963  16.380 -30.935  1.00  0.92           H  
ATOM    973 1HB  PRO A  69       3.650  16.018 -28.987  1.00  0.92           H  
ATOM    974 2HB  PRO A  69       3.936  17.216 -30.188  1.00  0.92           H  
ATOM    975 1HG  PRO A  69       2.309  15.231 -30.802  1.00  0.92           H  
ATOM    976 2HG  PRO A  69       3.492  15.788 -31.998  1.00  0.92           H  
ATOM    977 1HD  PRO A  69       3.653  13.338 -30.188  1.00  0.92           H  
ATOM    978 2HD  PRO A  69       4.060  13.550 -31.954  1.00  0.92           H  
ATOM    979  N   PRO A  70       6.158  15.430 -27.669  1.00  0.83           N  
ATOM    980  CA  PRO A  70       6.922  15.703 -26.472  1.00  0.83           C  
ATOM    981  C   PRO A  70       8.393  15.354 -26.572  1.00  0.83           C  
ATOM    982  O   PRO A  70       9.198  15.930 -25.845  1.00  0.83           O  
ATOM    983  CB  PRO A  70       6.237  14.843 -25.427  1.00  0.83           C  
ATOM    984  CG  PRO A  70       5.537  13.809 -26.174  1.00  0.83           C  
ATOM    985  CD  PRO A  70       5.093  14.452 -27.442  1.00  0.83           C  
ATOM    986  HA  PRO A  70       6.793  16.752 -26.196  1.00  0.83           H  
ATOM    987 1HB  PRO A  70       6.986  14.415 -24.758  1.00  0.83           H  
ATOM    988 2HB  PRO A  70       5.589  15.458 -24.807  1.00  0.83           H  
ATOM    989 1HG  PRO A  70       6.169  12.923 -26.297  1.00  0.83           H  
ATOM    990 2HG  PRO A  70       4.693  13.517 -25.585  1.00  0.83           H  
ATOM    991 1HD  PRO A  70       5.014  13.705 -28.194  1.00  0.83           H  
ATOM    992 2HD  PRO A  70       4.142  14.936 -27.227  1.00  0.83           H  
ATOM    993  N   ARG A  71       8.792  14.447 -27.471  1.00  0.74           N  
ATOM    994  CA  ARG A  71      10.217  14.165 -27.539  1.00  0.74           C  
ATOM    995  C   ARG A  71      10.845  15.324 -28.280  1.00  0.74           C  
ATOM    996  O   ARG A  71      11.892  15.848 -27.898  1.00  0.74           O  
ATOM    997  CB  ARG A  71      10.540  12.865 -28.244  1.00  0.74           C  
ATOM    998  CG  ARG A  71      12.022  12.505 -28.233  1.00  0.74           C  
ATOM    999  CD  ARG A  71      12.497  12.248 -26.833  1.00  0.74           C  
ATOM   1000  NE  ARG A  71      13.914  11.906 -26.773  1.00  0.74           N  
ATOM   1001  CZ  ARG A  71      14.586  11.662 -25.625  1.00  0.74           C  
ATOM   1002  NH1 ARG A  71      13.932  11.709 -24.474  1.00  0.74           N  
ATOM   1003  NH2 ARG A  71      15.879  11.379 -25.675  1.00  0.74           N  
ATOM   1004  H   ARG A  71       8.159  13.999 -28.130  1.00  0.74           H  
ATOM   1005  HA  ARG A  71      10.625  14.122 -26.529  1.00  0.74           H  
ATOM   1006 1HB  ARG A  71      10.007  12.059 -27.756  1.00  0.74           H  
ATOM   1007 2HB  ARG A  71      10.197  12.912 -29.281  1.00  0.74           H  
ATOM   1008 1HG  ARG A  71      12.183  11.604 -28.824  1.00  0.74           H  
ATOM   1009 2HG  ARG A  71      12.602  13.330 -28.651  1.00  0.74           H  
ATOM   1010 1HD  ARG A  71      12.341  13.144 -26.231  1.00  0.74           H  
ATOM   1011 2HD  ARG A  71      11.927  11.422 -26.401  1.00  0.74           H  
ATOM   1012  HE  ARG A  71      14.429  11.864 -27.641  1.00  0.74           H  
ATOM   1013 1HH1 ARG A  71      12.947  11.923 -24.469  1.00  0.74           H  
ATOM   1014 2HH1 ARG A  71      14.381  11.509 -23.559  1.00  0.74           H  
ATOM   1015 1HH2 ARG A  71      16.353  11.347 -26.565  1.00  0.74           H  
ATOM   1016 2HH2 ARG A  71      16.414  11.205 -24.810  1.00  0.74           H  
ATOM   1017  N   ILE A  72      10.154  15.772 -29.327  1.00  0.68           N  
ATOM   1018  CA  ILE A  72      10.647  16.881 -30.124  1.00  0.68           C  
ATOM   1019  C   ILE A  72      10.726  18.127 -29.249  1.00  0.68           C  
ATOM   1020  O   ILE A  72      11.746  18.817 -29.209  1.00  0.68           O  
ATOM   1021  CB  ILE A  72       9.677  17.172 -31.281  1.00  0.68           C  
ATOM   1022  CG1 ILE A  72       9.661  16.025 -32.279  1.00  0.68           C  
ATOM   1023  CG2 ILE A  72      10.042  18.499 -31.954  1.00  0.68           C  
ATOM   1024  CD1 ILE A  72       8.504  16.123 -33.249  1.00  0.68           C  
ATOM   1025  H   ILE A  72       9.276  15.309 -29.586  1.00  0.68           H  
ATOM   1026  HA  ILE A  72      11.637  16.641 -30.507  1.00  0.68           H  
ATOM   1027  HB  ILE A  72       8.675  17.259 -30.897  1.00  0.68           H  
ATOM   1028 1HG1 ILE A  72      10.592  16.025 -32.838  1.00  0.68           H  
ATOM   1029 2HG1 ILE A  72       9.576  15.078 -31.737  1.00  0.68           H  
ATOM   1030 1HG2 ILE A  72       9.331  18.703 -32.753  1.00  0.68           H  
ATOM   1031 2HG2 ILE A  72      10.001  19.305 -31.219  1.00  0.68           H  
ATOM   1032 3HG2 ILE A  72      11.047  18.435 -32.366  1.00  0.68           H  
ATOM   1033 1HD1 ILE A  72       8.522  15.296 -33.935  1.00  0.68           H  
ATOM   1034 2HD1 ILE A  72       7.563  16.102 -32.696  1.00  0.68           H  
ATOM   1035 3HD1 ILE A  72       8.573  17.051 -33.808  1.00  0.68           H  
ATOM   1036  N   ILE A  73       9.646  18.371 -28.511  1.00  0.64           N  
ATOM   1037  CA  ILE A  73       9.512  19.534 -27.655  1.00  0.64           C  
ATOM   1038  C   ILE A  73      10.530  19.488 -26.540  1.00  0.64           C  
ATOM   1039  O   ILE A  73      11.255  20.462 -26.338  1.00  0.64           O  
ATOM   1040  CB  ILE A  73       8.113  19.527 -27.026  1.00  0.64           C  
ATOM   1041  CG1 ILE A  73       7.055  19.738 -28.114  1.00  0.64           C  
ATOM   1042  CG2 ILE A  73       8.006  20.655 -25.958  1.00  0.64           C  
ATOM   1043  CD1 ILE A  73       5.640  19.366 -27.663  1.00  0.64           C  
ATOM   1044  H   ILE A  73       8.862  17.729 -28.589  1.00  0.64           H  
ATOM   1045  HA  ILE A  73       9.658  20.433 -28.246  1.00  0.64           H  
ATOM   1046  HB  ILE A  73       7.938  18.581 -26.562  1.00  0.64           H  
ATOM   1047 1HG1 ILE A  73       7.069  20.784 -28.396  1.00  0.64           H  
ATOM   1048 2HG1 ILE A  73       7.313  19.157 -28.994  1.00  0.64           H  
ATOM   1049 1HG2 ILE A  73       7.013  20.638 -25.512  1.00  0.64           H  
ATOM   1050 2HG2 ILE A  73       8.752  20.496 -25.179  1.00  0.64           H  
ATOM   1051 3HG2 ILE A  73       8.175  21.625 -26.426  1.00  0.64           H  
ATOM   1052 1HD1 ILE A  73       4.943  19.555 -28.479  1.00  0.64           H  
ATOM   1053 2HD1 ILE A  73       5.604  18.324 -27.406  1.00  0.64           H  
ATOM   1054 3HD1 ILE A  73       5.357  19.933 -26.800  1.00  0.64           H  
ATOM   1055  N   GLY A  74      10.626  18.347 -25.860  1.00  0.62           N  
ATOM   1056  CA  GLY A  74      11.539  18.187 -24.752  1.00  0.62           C  
ATOM   1057  C   GLY A  74      12.974  18.441 -25.168  1.00  0.62           C  
ATOM   1058  O   GLY A  74      13.726  19.113 -24.462  1.00  0.62           O  
ATOM   1059  H   GLY A  74      10.026  17.558 -26.083  1.00  0.62           H  
ATOM   1060 1HA  GLY A  74      11.251  18.853 -23.944  1.00  0.62           H  
ATOM   1061 2HA  GLY A  74      11.448  17.170 -24.372  1.00  0.62           H  
ATOM   1062  N   MET A  75      13.372  17.984 -26.349  1.00  0.61           N  
ATOM   1063  CA  MET A  75      14.749  18.249 -26.718  1.00  0.61           C  
ATOM   1064  C   MET A  75      14.934  19.726 -27.088  1.00  0.61           C  
ATOM   1065  O   MET A  75      15.928  20.353 -26.713  1.00  0.61           O  
ATOM   1066  CB  MET A  75      15.162  17.323 -27.855  1.00  0.61           C  
ATOM   1067  CG  MET A  75      15.194  15.836 -27.459  1.00  0.61           C  
ATOM   1068  SD  MET A  75      16.330  15.473 -26.108  1.00  0.61           S  
ATOM   1069  CE  MET A  75      15.223  15.450 -24.704  1.00  0.61           C  
ATOM   1070  H   MET A  75      12.761  17.423 -26.948  1.00  0.61           H  
ATOM   1071  HA  MET A  75      15.384  18.041 -25.857  1.00  0.61           H  
ATOM   1072 1HB  MET A  75      14.446  17.430 -28.676  1.00  0.61           H  
ATOM   1073 2HB  MET A  75      16.143  17.609 -28.228  1.00  0.61           H  
ATOM   1074 1HG  MET A  75      14.200  15.530 -27.149  1.00  0.61           H  
ATOM   1075 2HG  MET A  75      15.477  15.236 -28.321  1.00  0.61           H  
ATOM   1076 1HE  MET A  75      15.779  15.233 -23.809  1.00  0.61           H  
ATOM   1077 2HE  MET A  75      14.760  16.414 -24.597  1.00  0.61           H  
ATOM   1078 3HE  MET A  75      14.460  14.690 -24.849  1.00  0.61           H  
ATOM   1079  N   LYS A  76      13.934  20.330 -27.728  1.00  0.61           N  
ATOM   1080  CA  LYS A  76      14.048  21.723 -28.150  1.00  0.61           C  
ATOM   1081  C   LYS A  76      14.020  22.721 -26.990  1.00  0.61           C  
ATOM   1082  O   LYS A  76      14.603  23.803 -27.093  1.00  0.61           O  
ATOM   1083  CB  LYS A  76      12.971  22.049 -29.153  1.00  0.61           C  
ATOM   1084  CG  LYS A  76      13.110  21.338 -30.515  1.00  0.61           C  
ATOM   1085  CD  LYS A  76      14.311  21.814 -31.295  1.00  0.61           C  
ATOM   1086  CE  LYS A  76      14.366  21.142 -32.662  1.00  0.61           C  
ATOM   1087  NZ  LYS A  76      15.557  21.573 -33.449  1.00  0.61           N  
ATOM   1088  H   LYS A  76      13.101  19.804 -27.999  1.00  0.61           H  
ATOM   1089  HA  LYS A  76      15.009  21.837 -28.651  1.00  0.61           H  
ATOM   1090 1HB  LYS A  76      12.011  21.765 -28.726  1.00  0.61           H  
ATOM   1091 2HB  LYS A  76      12.969  23.117 -29.323  1.00  0.61           H  
ATOM   1092 1HG  LYS A  76      13.247  20.278 -30.345  1.00  0.61           H  
ATOM   1093 2HG  LYS A  76      12.209  21.475 -31.106  1.00  0.61           H  
ATOM   1094 1HD  LYS A  76      14.258  22.895 -31.428  1.00  0.61           H  
ATOM   1095 2HD  LYS A  76      15.221  21.575 -30.743  1.00  0.61           H  
ATOM   1096 1HE  LYS A  76      14.403  20.062 -32.524  1.00  0.61           H  
ATOM   1097 2HE  LYS A  76      13.464  21.395 -33.218  1.00  0.61           H  
ATOM   1098 1HZ  LYS A  76      15.557  21.106 -34.345  1.00  0.61           H  
ATOM   1099 2HZ  LYS A  76      15.525  22.573 -33.591  1.00  0.61           H  
ATOM   1100 3HZ  LYS A  76      16.399  21.332 -32.945  1.00  0.61           H  
ATOM   1101  N   VAL A  77      13.405  22.346 -25.864  1.00  0.62           N  
ATOM   1102  CA  VAL A  77      13.371  23.224 -24.689  1.00  0.62           C  
ATOM   1103  C   VAL A  77      14.604  23.003 -23.808  1.00  0.62           C  
ATOM   1104  O   VAL A  77      14.729  23.620 -22.748  1.00  0.62           O  
ATOM   1105  CB  VAL A  77      12.117  23.016 -23.808  1.00  0.62           C  
ATOM   1106  CG1 VAL A  77      10.850  23.258 -24.583  1.00  0.62           C  
ATOM   1107  CG2 VAL A  77      12.136  21.672 -23.257  1.00  0.62           C  
ATOM   1108  H   VAL A  77      12.904  21.456 -25.849  1.00  0.62           H  
ATOM   1109  HA  VAL A  77      13.370  24.259 -25.032  1.00  0.62           H  
ATOM   1110  HB  VAL A  77      12.136  23.730 -22.988  1.00  0.62           H  
ATOM   1111 1HG1 VAL A  77      10.027  23.101 -23.926  1.00  0.62           H  
ATOM   1112 2HG1 VAL A  77      10.837  24.276 -24.949  1.00  0.62           H  
ATOM   1113 3HG1 VAL A  77      10.779  22.580 -25.411  1.00  0.62           H  
ATOM   1114 1HG2 VAL A  77      11.273  21.514 -22.614  1.00  0.62           H  
ATOM   1115 2HG2 VAL A  77      12.118  20.982 -24.068  1.00  0.62           H  
ATOM   1116 3HG2 VAL A  77      13.052  21.551 -22.687  1.00  0.62           H  
ATOM   1117  N   GLY A  78      15.519  22.120 -24.237  1.00  0.64           N  
ATOM   1118  CA  GLY A  78      16.733  21.872 -23.482  1.00  0.64           C  
ATOM   1119  C   GLY A  78      16.661  20.773 -22.422  1.00  0.64           C  
ATOM   1120  O   GLY A  78      17.463  20.784 -21.486  1.00  0.64           O  
ATOM   1121  H   GLY A  78      15.401  21.621 -25.118  1.00  0.64           H  
ATOM   1122 1HA  GLY A  78      17.521  21.616 -24.190  1.00  0.64           H  
ATOM   1123 2HA  GLY A  78      17.044  22.800 -23.007  1.00  0.64           H  
ATOM   1124  N   LEU A  79      15.732  19.822 -22.523  1.00  0.67           N  
ATOM   1125  CA  LEU A  79      15.726  18.811 -21.481  1.00  0.67           C  
ATOM   1126  C   LEU A  79      16.862  17.837 -21.823  1.00  0.67           C  
ATOM   1127  O   LEU A  79      17.189  17.684 -23.000  1.00  0.67           O  
ATOM   1128  CB  LEU A  79      14.406  18.030 -21.425  1.00  0.67           C  
ATOM   1129  CG  LEU A  79      13.141  18.836 -21.203  1.00  0.67           C  
ATOM   1130  CD1 LEU A  79      11.956  17.888 -21.029  1.00  0.67           C  
ATOM   1131  CD2 LEU A  79      13.330  19.767 -20.085  1.00  0.67           C  
ATOM   1132  H   LEU A  79      15.059  19.781 -23.289  1.00  0.67           H  
ATOM   1133  HA  LEU A  79      15.880  19.303 -20.529  1.00  0.67           H  
ATOM   1134 1HB  LEU A  79      14.287  17.497 -22.365  1.00  0.67           H  
ATOM   1135 2HB  LEU A  79      14.468  17.290 -20.627  1.00  0.67           H  
ATOM   1136  HG  LEU A  79      12.942  19.393 -22.081  1.00  0.67           H  
ATOM   1137 1HD1 LEU A  79      11.049  18.467 -20.911  1.00  0.67           H  
ATOM   1138 2HD1 LEU A  79      11.867  17.244 -21.901  1.00  0.67           H  
ATOM   1139 3HD1 LEU A  79      12.112  17.271 -20.141  1.00  0.67           H  
ATOM   1140 1HD2 LEU A  79      12.428  20.361 -19.948  1.00  0.67           H  
ATOM   1141 2HD2 LEU A  79      13.548  19.215 -19.212  1.00  0.67           H  
ATOM   1142 3HD2 LEU A  79      14.160  20.411 -20.311  1.00  0.67           H  
ATOM   1143  N   PRO A  80      17.514  17.187 -20.851  1.00  0.71           N  
ATOM   1144  CA  PRO A  80      18.533  16.179 -21.075  1.00  0.71           C  
ATOM   1145  C   PRO A  80      18.013  15.044 -21.915  1.00  0.71           C  
ATOM   1146  O   PRO A  80      16.880  14.596 -21.725  1.00  0.71           O  
ATOM   1147  CB  PRO A  80      18.857  15.695 -19.661  1.00  0.71           C  
ATOM   1148  CG  PRO A  80      18.499  16.849 -18.778  1.00  0.71           C  
ATOM   1149  CD  PRO A  80      17.288  17.500 -19.434  1.00  0.71           C  
ATOM   1150  HA  PRO A  80      19.408  16.652 -21.553  1.00  0.71           H  
ATOM   1151 1HB  PRO A  80      18.269  14.790 -19.432  1.00  0.71           H  
ATOM   1152 2HB  PRO A  80      19.918  15.415 -19.591  1.00  0.71           H  
ATOM   1153 1HG  PRO A  80      18.289  16.507 -17.748  1.00  0.71           H  
ATOM   1154 2HG  PRO A  80      19.358  17.531 -18.714  1.00  0.71           H  
ATOM   1155 1HD  PRO A  80      16.341  17.076 -19.056  1.00  0.71           H  
ATOM   1156 2HD  PRO A  80      17.368  18.571 -19.250  1.00  0.71           H  
ATOM   1157  N   VAL A  81      18.879  14.488 -22.755  1.00  0.73           N  
ATOM   1158  CA  VAL A  81      18.533  13.354 -23.614  1.00  0.73           C  
ATOM   1159  C   VAL A  81      18.195  12.100 -22.813  1.00  0.73           C  
ATOM   1160  O   VAL A  81      17.566  11.171 -23.324  1.00  0.73           O  
ATOM   1161  CB  VAL A  81      19.699  13.056 -24.572  1.00  0.73           C  
ATOM   1162  CG1 VAL A  81      19.961  14.261 -25.454  1.00  0.73           C  
ATOM   1163  CG2 VAL A  81      20.946  12.704 -23.765  1.00  0.73           C  
ATOM   1164  H   VAL A  81      19.800  14.895 -22.845  1.00  0.73           H  
ATOM   1165  HA  VAL A  81      17.662  13.628 -24.205  1.00  0.73           H  
ATOM   1166  HB  VAL A  81      19.432  12.221 -25.219  1.00  0.73           H  
ATOM   1167 1HG1 VAL A  81      20.783  14.042 -26.137  1.00  0.73           H  
ATOM   1168 2HG1 VAL A  81      19.074  14.490 -26.026  1.00  0.73           H  
ATOM   1169 3HG1 VAL A  81      20.223  15.117 -24.833  1.00  0.73           H  
ATOM   1170 1HG2 VAL A  81      21.767  12.491 -24.448  1.00  0.73           H  
ATOM   1171 2HG2 VAL A  81      21.216  13.541 -23.123  1.00  0.73           H  
ATOM   1172 3HG2 VAL A  81      20.757  11.825 -23.157  1.00  0.73           H  
ATOM   1173  N   ARG A  82      18.606  12.095 -21.544  1.00  0.75           N  
ATOM   1174  CA  ARG A  82      18.347  11.004 -20.625  1.00  0.75           C  
ATOM   1175  C   ARG A  82      16.948  11.085 -20.008  1.00  0.75           C  
ATOM   1176  O   ARG A  82      16.538  10.168 -19.294  1.00  0.75           O  
ATOM   1177  CB  ARG A  82      19.380  11.006 -19.516  1.00  0.75           C  
ATOM   1178  CG  ARG A  82      20.801  10.703 -19.977  1.00  0.75           C  
ATOM   1179  CD  ARG A  82      21.773  10.727 -18.852  1.00  0.75           C  
ATOM   1180  NE  ARG A  82      23.128  10.433 -19.301  1.00  0.75           N  
ATOM   1181  CZ  ARG A  82      24.216  10.410 -18.503  1.00  0.75           C  
ATOM   1182  NH1 ARG A  82      24.098  10.665 -17.218  1.00  0.75           N  
ATOM   1183  NH2 ARG A  82      25.402  10.129 -19.014  1.00  0.75           N  
ATOM   1184  H   ARG A  82      19.116  12.896 -21.212  1.00  0.75           H  
ATOM   1185  HA  ARG A  82      18.427  10.066 -21.175  1.00  0.75           H  
ATOM   1186 1HB  ARG A  82      19.387  11.981 -19.030  1.00  0.75           H  
ATOM   1187 2HB  ARG A  82      19.108  10.265 -18.764  1.00  0.75           H  
ATOM   1188 1HG  ARG A  82      20.831   9.716 -20.439  1.00  0.75           H  
ATOM   1189 2HG  ARG A  82      21.109  11.452 -20.705  1.00  0.75           H  
ATOM   1190 1HD  ARG A  82      21.773  11.715 -18.392  1.00  0.75           H  
ATOM   1191 2HD  ARG A  82      21.491   9.981 -18.110  1.00  0.75           H  
ATOM   1192  HE  ARG A  82      23.263  10.232 -20.283  1.00  0.75           H  
ATOM   1193 1HH1 ARG A  82      23.192  10.880 -16.826  1.00  0.75           H  
ATOM   1194 2HH1 ARG A  82      24.914  10.646 -16.623  1.00  0.75           H  
ATOM   1195 1HH2 ARG A  82      25.493   9.932 -20.001  1.00  0.75           H  
ATOM   1196 2HH2 ARG A  82      26.216  10.110 -18.418  1.00  0.75           H  
ATOM   1197  N   SER A  83      16.225  12.184 -20.256  1.00  0.76           N  
ATOM   1198  CA  SER A  83      14.874  12.321 -19.728  1.00  0.76           C  
ATOM   1199  C   SER A  83      13.958  11.361 -20.453  1.00  0.76           C  
ATOM   1200  O   SER A  83      14.248  10.950 -21.586  1.00  0.76           O  
ATOM   1201  CB  SER A  83      14.366  13.746 -19.895  1.00  0.76           C  
ATOM   1202  OG  SER A  83      14.246  14.086 -21.255  1.00  0.76           O  
ATOM   1203  H   SER A  83      16.593  12.930 -20.841  1.00  0.76           H  
ATOM   1204  HA  SER A  83      14.875  12.068 -18.666  1.00  0.76           H  
ATOM   1205 1HB  SER A  83      13.393  13.837 -19.411  1.00  0.76           H  
ATOM   1206 2HB  SER A  83      15.043  14.443 -19.399  1.00  0.76           H  
ATOM   1207  HG  SER A  83      15.166  14.263 -21.545  1.00  0.76           H  
ATOM   1208  N   GLY A  84      12.836  11.027 -19.825  1.00  0.75           N  
ATOM   1209  CA  GLY A  84      11.867  10.164 -20.477  1.00  0.75           C  
ATOM   1210  C   GLY A  84      10.788  10.984 -21.149  1.00  0.75           C  
ATOM   1211  O   GLY A  84      10.744  12.212 -20.996  1.00  0.75           O  
ATOM   1212  H   GLY A  84      12.660  11.404 -18.892  1.00  0.75           H  
ATOM   1213 1HA  GLY A  84      12.368   9.535 -21.212  1.00  0.75           H  
ATOM   1214 2HA  GLY A  84      11.416   9.502 -19.738  1.00  0.75           H  
ATOM   1215  N   SER A  85       9.903  10.306 -21.869  1.00  0.74           N  
ATOM   1216  CA  SER A  85       8.808  11.001 -22.508  1.00  0.74           C  
ATOM   1217  C   SER A  85       7.664  10.079 -22.895  1.00  0.74           C  
ATOM   1218  O   SER A  85       7.861   8.887 -23.147  1.00  0.74           O  
ATOM   1219  CB  SER A  85       9.300  11.706 -23.765  1.00  0.74           C  
ATOM   1220  OG  SER A  85       9.694  10.764 -24.725  1.00  0.74           O  
ATOM   1221  H   SER A  85       9.986   9.304 -21.963  1.00  0.74           H  
ATOM   1222  HA  SER A  85       8.439  11.727 -21.802  1.00  0.74           H  
ATOM   1223 1HB  SER A  85       8.496  12.323 -24.169  1.00  0.74           H  
ATOM   1224 2HB  SER A  85      10.134  12.364 -23.532  1.00  0.74           H  
ATOM   1225  HG  SER A  85       8.946  10.162 -24.808  1.00  0.74           H  
ATOM   1226  N   CYS A  86       6.487  10.669 -23.037  1.00  0.74           N  
ATOM   1227  CA  CYS A  86       5.324   9.973 -23.588  1.00  0.74           C  
ATOM   1228  C   CYS A  86       4.290  10.969 -24.084  1.00  0.74           C  
ATOM   1229  O   CYS A  86       4.361  12.140 -23.717  1.00  0.74           O  
ATOM   1230  CB  CYS A  86       4.702   9.050 -22.538  1.00  0.74           C  
ATOM   1231  SG  CYS A  86       4.074   9.876 -21.078  1.00  0.74           S  
ATOM   1232  H   CYS A  86       6.423  11.644 -22.732  1.00  0.74           H  
ATOM   1233  HA  CYS A  86       5.650   9.365 -24.432  1.00  0.74           H  
ATOM   1234 1HB  CYS A  86       3.872   8.507 -22.992  1.00  0.74           H  
ATOM   1235 2HB  CYS A  86       5.435   8.308 -22.218  1.00  0.74           H  
ATOM   1236  HG  CYS A  86       5.264  10.173 -20.551  1.00  0.74           H  
ATOM   1237  N   MET A  87       3.320  10.508 -24.881  1.00  0.76           N  
ATOM   1238  CA  MET A  87       2.248  11.388 -25.350  1.00  0.76           C  
ATOM   1239  C   MET A  87       0.912  10.694 -25.230  1.00  0.76           C  
ATOM   1240  O   MET A  87       0.791   9.501 -25.521  1.00  0.76           O  
ATOM   1241  CB  MET A  87       2.515  11.834 -26.805  1.00  0.76           C  
ATOM   1242  CG  MET A  87       1.562  12.870 -27.446  1.00  0.76           C  
ATOM   1243  SD  MET A  87       0.110  12.193 -28.221  1.00  0.76           S  
ATOM   1244  CE  MET A  87       0.732  11.874 -29.878  1.00  0.76           C  
ATOM   1245  H   MET A  87       3.318   9.537 -25.157  1.00  0.76           H  
ATOM   1246  HA  MET A  87       2.217  12.266 -24.714  1.00  0.76           H  
ATOM   1247 1HB  MET A  87       3.486  12.202 -26.890  1.00  0.76           H  
ATOM   1248 2HB  MET A  87       2.447  10.954 -27.439  1.00  0.76           H  
ATOM   1249 1HG  MET A  87       1.233  13.560 -26.678  1.00  0.76           H  
ATOM   1250 2HG  MET A  87       2.102  13.447 -28.191  1.00  0.76           H  
ATOM   1251 1HE  MET A  87      -0.067  11.451 -30.490  1.00  0.76           H  
ATOM   1252 2HE  MET A  87       1.074  12.808 -30.324  1.00  0.76           H  
ATOM   1253 3HE  MET A  87       1.564  11.172 -29.827  1.00  0.76           H  
ATOM   1254  N   VAL A  88      -0.094  11.454 -24.842  1.00  0.78           N  
ATOM   1255  CA  VAL A  88      -1.445  10.937 -24.758  1.00  0.78           C  
ATOM   1256  C   VAL A  88      -2.353  11.599 -25.779  1.00  0.78           C  
ATOM   1257  O   VAL A  88      -2.244  12.800 -26.041  1.00  0.78           O  
ATOM   1258  CB  VAL A  88      -1.989  11.125 -23.340  1.00  0.78           C  
ATOM   1259  CG1 VAL A  88      -1.988  12.556 -22.963  1.00  0.78           C  
ATOM   1260  CG2 VAL A  88      -3.374  10.617 -23.262  1.00  0.78           C  
ATOM   1261  H   VAL A  88       0.103  12.420 -24.575  1.00  0.78           H  
ATOM   1262  HA  VAL A  88      -1.418   9.868 -24.968  1.00  0.78           H  
ATOM   1263  HB  VAL A  88      -1.352  10.584 -22.642  1.00  0.78           H  
ATOM   1264 1HG1 VAL A  88      -2.373  12.661 -21.957  1.00  0.78           H  
ATOM   1265 2HG1 VAL A  88      -0.980  12.930 -23.004  1.00  0.78           H  
ATOM   1266 3HG1 VAL A  88      -2.611  13.118 -23.644  1.00  0.78           H  
ATOM   1267 1HG2 VAL A  88      -3.694  10.752 -22.286  1.00  0.78           H  
ATOM   1268 2HG2 VAL A  88      -4.022  11.175 -23.928  1.00  0.78           H  
ATOM   1269 3HG2 VAL A  88      -3.401   9.559 -23.519  1.00  0.78           H  
ATOM   1270  N   SER A  89      -3.245  10.812 -26.375  1.00  0.81           N  
ATOM   1271  CA  SER A  89      -4.156  11.378 -27.349  1.00  0.81           C  
ATOM   1272  C   SER A  89      -5.586  10.883 -27.089  1.00  0.81           C  
ATOM   1273  O   SER A  89      -5.971   9.778 -27.468  1.00  0.81           O  
ATOM   1274  CB  SER A  89      -3.690  10.989 -28.737  1.00  0.81           C  
ATOM   1275  OG  SER A  89      -4.489  11.561 -29.710  1.00  0.81           O  
ATOM   1276  H   SER A  89      -3.293   9.831 -26.143  1.00  0.81           H  
ATOM   1277  HA  SER A  89      -4.145  12.465 -27.263  1.00  0.81           H  
ATOM   1278 1HB  SER A  89      -2.664  11.306 -28.883  1.00  0.81           H  
ATOM   1279 2HB  SER A  89      -3.715   9.907 -28.836  1.00  0.81           H  
ATOM   1280  HG  SER A  89      -4.161  12.496 -29.757  1.00  0.81           H  
ATOM   1281  N   GLN A  90      -6.340  11.727 -26.393  1.00  0.83           N  
ATOM   1282  CA  GLN A  90      -7.719  11.521 -25.948  1.00  0.83           C  
ATOM   1283  C   GLN A  90      -8.541  12.771 -26.232  1.00  0.83           C  
ATOM   1284  O   GLN A  90      -9.094  13.396 -25.321  1.00  0.83           O  
ATOM   1285  CB  GLN A  90      -7.820  11.172 -24.468  1.00  0.83           C  
ATOM   1286  CG  GLN A  90      -7.149   9.878 -24.072  1.00  0.83           C  
ATOM   1287  CD  GLN A  90      -7.457   9.498 -22.638  1.00  0.83           C  
ATOM   1288  OE1 GLN A  90      -7.647  10.366 -21.782  1.00  0.83           O  
ATOM   1289  NE2 GLN A  90      -7.510   8.200 -22.370  1.00  0.83           N  
ATOM   1290  H   GLN A  90      -5.906  12.597 -26.155  1.00  0.83           H  
ATOM   1291  HA  GLN A  90      -8.152  10.702 -26.524  1.00  0.83           H  
ATOM   1292 1HB  GLN A  90      -7.382  11.978 -23.876  1.00  0.83           H  
ATOM   1293 2HB  GLN A  90      -8.871  11.099 -24.188  1.00  0.83           H  
ATOM   1294 1HG  GLN A  90      -7.509   9.083 -24.725  1.00  0.83           H  
ATOM   1295 2HG  GLN A  90      -6.080   9.983 -24.179  1.00  0.83           H  
ATOM   1296 1HE2 GLN A  90      -7.723   7.884 -21.446  1.00  0.83           H  
ATOM   1297 2HE2 GLN A  90      -7.350   7.535 -23.102  1.00  0.83           H  
ATOM   1298  N   ASN A  91      -8.515  13.188 -27.475  1.00  0.83           N  
ATOM   1299  CA  ASN A  91      -9.214  14.377 -27.926  1.00  0.83           C  
ATOM   1300  C   ASN A  91      -8.974  15.604 -27.037  1.00  0.83           C  
ATOM   1301  O   ASN A  91      -7.814  15.949 -26.761  1.00  0.83           O  
ATOM   1302  CB  ASN A  91     -10.689  14.075 -28.089  1.00  0.83           C  
ATOM   1303  CG  ASN A  91     -10.951  13.005 -29.130  1.00  0.83           C  
ATOM   1304  OD1 ASN A  91     -10.128  12.750 -30.014  1.00  0.83           O  
ATOM   1305  ND2 ASN A  91     -12.094  12.384 -29.038  1.00  0.83           N  
ATOM   1306  H   ASN A  91      -8.012  12.629 -28.155  1.00  0.83           H  
ATOM   1307  HA  ASN A  91      -8.833  14.635 -28.906  1.00  0.83           H  
ATOM   1308 1HB  ASN A  91     -11.080  13.718 -27.145  1.00  0.83           H  
ATOM   1309 2HB  ASN A  91     -11.238  14.974 -28.370  1.00  0.83           H  
ATOM   1310 1HD2 ASN A  91     -12.335  11.675 -29.700  1.00  0.83           H  
ATOM   1311 2HD2 ASN A  91     -12.728  12.639 -28.310  1.00  0.83           H  
ATOM   1312  N   CYS A  92     -10.046  16.249 -26.540  1.00  0.82           N  
ATOM   1313  CA  CYS A  92      -9.849  17.510 -25.826  1.00  0.82           C  
ATOM   1314  C   CYS A  92      -9.312  17.353 -24.424  1.00  0.82           C  
ATOM   1315  O   CYS A  92      -8.947  18.328 -23.770  1.00  0.82           O  
ATOM   1316  CB  CYS A  92     -11.127  18.364 -25.833  1.00  0.82           C  
ATOM   1317  SG  CYS A  92     -12.514  17.746 -24.927  1.00  0.82           S  
ATOM   1318  H   CYS A  92     -10.993  15.888 -26.660  1.00  0.82           H  
ATOM   1319  HA  CYS A  92      -9.118  18.071 -26.383  1.00  0.82           H  
ATOM   1320 1HB  CYS A  92     -10.891  19.354 -25.439  1.00  0.82           H  
ATOM   1321 2HB  CYS A  92     -11.449  18.511 -26.863  1.00  0.82           H  
ATOM   1322  HG  CYS A  92     -12.631  16.585 -25.612  1.00  0.82           H  
ATOM   1323  N   ALA A  93      -9.299  16.133 -23.926  1.00  0.79           N  
ATOM   1324  CA  ALA A  93      -8.825  15.912 -22.585  1.00  0.79           C  
ATOM   1325  C   ALA A  93      -7.411  15.526 -22.540  1.00  0.79           C  
ATOM   1326  O   ALA A  93      -6.872  15.332 -21.451  1.00  0.79           O  
ATOM   1327  CB  ALA A  93      -9.564  14.816 -21.936  1.00  0.79           C  
ATOM   1328  H   ALA A  93      -9.569  15.331 -24.499  1.00  0.79           H  
ATOM   1329  HA  ALA A  93      -8.938  16.839 -22.031  1.00  0.79           H  
ATOM   1330 1HB  ALA A  93      -9.202  14.678 -20.927  1.00  0.79           H  
ATOM   1331 2HB  ALA A  93     -10.575  15.044 -21.914  1.00  0.79           H  
ATOM   1332 3HB  ALA A  93      -9.389  13.909 -22.521  1.00  0.79           H  
ATOM   1333  N   SER A  94      -6.775  15.415 -23.683  1.00  0.76           N  
ATOM   1334  CA  SER A  94      -5.446  14.889 -23.638  1.00  0.76           C  
ATOM   1335  C   SER A  94      -4.528  15.720 -22.723  1.00  0.76           C  
ATOM   1336  O   SER A  94      -3.739  15.142 -21.982  1.00  0.76           O  
ATOM   1337  CB  SER A  94      -4.977  14.785 -25.060  1.00  0.76           C  
ATOM   1338  OG  SER A  94      -4.916  16.018 -25.652  1.00  0.76           O  
ATOM   1339  H   SER A  94      -7.220  15.636 -24.580  1.00  0.76           H  
ATOM   1340  HA  SER A  94      -5.499  13.876 -23.235  1.00  0.76           H  
ATOM   1341 1HB  SER A  94      -4.029  14.285 -25.112  1.00  0.76           H  
ATOM   1342 2HB  SER A  94      -5.676  14.202 -25.604  1.00  0.76           H  
ATOM   1343  HG  SER A  94      -5.810  16.159 -26.028  1.00  0.76           H  
ATOM   1344  N   GLY A  95      -4.699  17.048 -22.649  1.00  0.73           N  
ATOM   1345  CA  GLY A  95      -3.906  17.850 -21.711  1.00  0.73           C  
ATOM   1346  C   GLY A  95      -4.175  17.526 -20.221  1.00  0.73           C  
ATOM   1347  O   GLY A  95      -3.276  17.641 -19.375  1.00  0.73           O  
ATOM   1348  H   GLY A  95      -5.320  17.530 -23.302  1.00  0.73           H  
ATOM   1349 1HA  GLY A  95      -2.851  17.684 -21.920  1.00  0.73           H  
ATOM   1350 2HA  GLY A  95      -4.106  18.904 -21.897  1.00  0.73           H  
ATOM   1351  N   MET A  96      -5.413  17.115 -19.898  1.00  0.71           N  
ATOM   1352  CA  MET A  96      -5.826  16.850 -18.516  1.00  0.71           C  
ATOM   1353  C   MET A  96      -5.381  15.440 -18.160  1.00  0.71           C  
ATOM   1354  O   MET A  96      -4.990  15.163 -17.025  1.00  0.71           O  
ATOM   1355  CB  MET A  96      -7.347  17.070 -18.359  1.00  0.71           C  
ATOM   1356  CG  MET A  96      -7.917  17.033 -16.929  1.00  0.71           C  
ATOM   1357  SD  MET A  96      -9.710  17.504 -16.838  1.00  0.71           S  
ATOM   1358  CE  MET A  96      -9.694  19.295 -17.177  1.00  0.71           C  
ATOM   1359  H   MET A  96      -6.083  16.945 -20.641  1.00  0.71           H  
ATOM   1360  HA  MET A  96      -5.309  17.543 -17.854  1.00  0.71           H  
ATOM   1361 1HB  MET A  96      -7.613  18.033 -18.778  1.00  0.71           H  
ATOM   1362 2HB  MET A  96      -7.875  16.311 -18.946  1.00  0.71           H  
ATOM   1363 1HG  MET A  96      -7.808  16.033 -16.534  1.00  0.71           H  
ATOM   1364 2HG  MET A  96      -7.368  17.694 -16.295  1.00  0.71           H  
ATOM   1365 1HE  MET A  96     -10.711  19.687 -17.141  1.00  0.71           H  
ATOM   1366 2HE  MET A  96      -9.085  19.804 -16.426  1.00  0.71           H  
ATOM   1367 3HE  MET A  96      -9.273  19.479 -18.164  1.00  0.71           H  
ATOM   1368  N   ARG A  97      -5.385  14.561 -19.158  1.00  0.70           N  
ATOM   1369  CA  ARG A  97      -4.934  13.194 -18.967  1.00  0.70           C  
ATOM   1370  C   ARG A  97      -3.422  13.236 -18.799  1.00  0.70           C  
ATOM   1371  O   ARG A  97      -2.870  12.565 -17.938  1.00  0.70           O  
ATOM   1372  CB  ARG A  97      -5.335  12.307 -20.122  1.00  0.70           C  
ATOM   1373  CG  ARG A  97      -4.952  10.844 -19.974  1.00  0.70           C  
ATOM   1374  CD  ARG A  97      -5.591  10.128 -18.859  1.00  0.70           C  
ATOM   1375  NE  ARG A  97      -5.212   8.715 -18.922  1.00  0.70           N  
ATOM   1376  CZ  ARG A  97      -5.431   7.789 -17.974  1.00  0.70           C  
ATOM   1377  NH1 ARG A  97      -6.048   8.092 -16.865  1.00  0.70           N  
ATOM   1378  NH2 ARG A  97      -5.015   6.546 -18.173  1.00  0.70           N  
ATOM   1379  H   ARG A  97      -5.738  14.845 -20.068  1.00  0.70           H  
ATOM   1380  HA  ARG A  97      -5.370  12.786 -18.062  1.00  0.70           H  
ATOM   1381 1HB  ARG A  97      -6.411  12.356 -20.271  1.00  0.70           H  
ATOM   1382 2HB  ARG A  97      -4.872  12.676 -21.037  1.00  0.70           H  
ATOM   1383 1HG  ARG A  97      -5.248  10.310 -20.860  1.00  0.70           H  
ATOM   1384 2HG  ARG A  97      -3.875  10.773 -19.846  1.00  0.70           H  
ATOM   1385 1HD  ARG A  97      -5.259  10.537 -17.901  1.00  0.70           H  
ATOM   1386 2HD  ARG A  97      -6.678  10.203 -18.935  1.00  0.70           H  
ATOM   1387  HE  ARG A  97      -4.730   8.413 -19.756  1.00  0.70           H  
ATOM   1388 1HH1 ARG A  97      -6.377   9.050 -16.676  1.00  0.70           H  
ATOM   1389 2HH1 ARG A  97      -6.201   7.390 -16.158  1.00  0.70           H  
ATOM   1390 1HH2 ARG A  97      -4.536   6.302 -19.029  1.00  0.70           H  
ATOM   1391 2HH2 ARG A  97      -5.176   5.844 -17.465  1.00  0.70           H  
ATOM   1392  N   ALA A  98      -2.742  14.065 -19.596  1.00  0.69           N  
ATOM   1393  CA  ALA A  98      -1.298  14.207 -19.474  1.00  0.69           C  
ATOM   1394  C   ALA A  98      -0.951  14.690 -18.069  1.00  0.69           C  
ATOM   1395  O   ALA A  98      -0.005  14.191 -17.449  1.00  0.69           O  
ATOM   1396  CB  ALA A  98      -0.790  15.163 -20.520  1.00  0.69           C  
ATOM   1397  H   ALA A  98      -3.225  14.586 -20.322  1.00  0.69           H  
ATOM   1398  HA  ALA A  98      -0.839  13.238 -19.627  1.00  0.69           H  
ATOM   1399 1HB  ALA A  98       0.271  15.256 -20.455  1.00  0.69           H  
ATOM   1400 2HB  ALA A  98      -1.046  14.779 -21.479  1.00  0.69           H  
ATOM   1401 3HB  ALA A  98      -1.250  16.138 -20.383  1.00  0.69           H  
ATOM   1402  N   THR A  99      -1.770  15.604 -17.530  1.00  0.69           N  
ATOM   1403  CA  THR A  99      -1.609  16.047 -16.158  1.00  0.69           C  
ATOM   1404  C   THR A  99      -1.762  14.884 -15.192  1.00  0.69           C  
ATOM   1405  O   THR A  99      -0.898  14.681 -14.337  1.00  0.69           O  
ATOM   1406  CB  THR A  99      -2.626  17.142 -15.792  1.00  0.69           C  
ATOM   1407  OG1 THR A  99      -2.377  18.318 -16.561  1.00  0.69           O  
ATOM   1408  CG2 THR A  99      -2.626  17.413 -14.327  1.00  0.69           C  
ATOM   1409  H   THR A  99      -2.505  16.029 -18.099  1.00  0.69           H  
ATOM   1410  HA  THR A  99      -0.608  16.456 -16.040  1.00  0.69           H  
ATOM   1411  HB  THR A  99      -3.606  16.804 -16.043  1.00  0.69           H  
ATOM   1412  HG1 THR A  99      -2.454  18.095 -17.515  1.00  0.69           H  
ATOM   1413 1HG2 THR A  99      -3.365  18.168 -14.108  1.00  0.69           H  
ATOM   1414 2HG2 THR A  99      -2.868  16.498 -13.788  1.00  0.69           H  
ATOM   1415 3HG2 THR A  99      -1.677  17.740 -14.028  1.00  0.69           H  
ATOM   1416  N   GLU A 100      -2.818  14.079 -15.365  1.00  0.70           N  
ATOM   1417  CA  GLU A 100      -3.039  12.927 -14.495  1.00  0.70           C  
ATOM   1418  C   GLU A 100      -1.848  11.985 -14.516  1.00  0.70           C  
ATOM   1419  O   GLU A 100      -1.370  11.563 -13.463  1.00  0.70           O  
ATOM   1420  CB  GLU A 100      -4.281  12.136 -14.929  1.00  0.70           C  
ATOM   1421  CG  GLU A 100      -4.620  10.949 -14.029  1.00  0.70           C  
ATOM   1422  CD  GLU A 100      -5.869  10.214 -14.451  1.00  0.70           C  
ATOM   1423  OE1 GLU A 100      -6.459  10.596 -15.432  1.00  0.70           O  
ATOM   1424  OE2 GLU A 100      -6.227   9.253 -13.809  1.00  0.70           O  
ATOM   1425  H   GLU A 100      -3.500  14.303 -16.092  1.00  0.70           H  
ATOM   1426  HA  GLU A 100      -3.171  13.284 -13.475  1.00  0.70           H  
ATOM   1427 1HB  GLU A 100      -5.135  12.782 -15.017  1.00  0.70           H  
ATOM   1428 2HB  GLU A 100      -4.105  11.722 -15.914  1.00  0.70           H  
ATOM   1429 1HG  GLU A 100      -3.782  10.257 -14.071  1.00  0.70           H  
ATOM   1430 2HG  GLU A 100      -4.720  11.282 -13.008  1.00  0.70           H  
ATOM   1431  N   ILE A 101      -1.328  11.705 -15.712  1.00  0.71           N  
ATOM   1432  CA  ILE A 101      -0.207  10.792 -15.868  1.00  0.71           C  
ATOM   1433  C   ILE A 101       1.013  11.315 -15.143  1.00  0.71           C  
ATOM   1434  O   ILE A 101       1.641  10.597 -14.361  1.00  0.71           O  
ATOM   1435  CB  ILE A 101       0.132  10.629 -17.363  1.00  0.71           C  
ATOM   1436  CG1 ILE A 101      -1.011   9.877 -18.094  1.00  0.71           C  
ATOM   1437  CG2 ILE A 101       1.489   9.933 -17.541  1.00  0.71           C  
ATOM   1438  CD1 ILE A 101      -0.925   9.957 -19.621  1.00  0.71           C  
ATOM   1439  H   ILE A 101      -1.765  12.110 -16.538  1.00  0.71           H  
ATOM   1440  HA  ILE A 101      -0.482   9.826 -15.444  1.00  0.71           H  
ATOM   1441  HB  ILE A 101       0.186  11.616 -17.811  1.00  0.71           H  
ATOM   1442 1HG1 ILE A 101      -0.978   8.828 -17.801  1.00  0.71           H  
ATOM   1443 2HG1 ILE A 101      -1.966  10.288 -17.774  1.00  0.71           H  
ATOM   1444 1HG2 ILE A 101       1.719   9.858 -18.603  1.00  0.71           H  
ATOM   1445 2HG2 ILE A 101       2.267  10.513 -17.047  1.00  0.71           H  
ATOM   1446 3HG2 ILE A 101       1.450   8.936 -17.105  1.00  0.71           H  
ATOM   1447 1HD1 ILE A 101      -1.754   9.404 -20.061  1.00  0.71           H  
ATOM   1448 2HD1 ILE A 101      -0.981  10.992 -19.935  1.00  0.71           H  
ATOM   1449 3HD1 ILE A 101       0.016   9.528 -19.958  1.00  0.71           H  
ATOM   1450  N   ALA A 102       1.335  12.586 -15.366  1.00  0.72           N  
ATOM   1451  CA  ALA A 102       2.481  13.180 -14.709  1.00  0.72           C  
ATOM   1452  C   ALA A 102       2.321  13.172 -13.205  1.00  0.72           C  
ATOM   1453  O   ALA A 102       3.255  12.842 -12.467  1.00  0.72           O  
ATOM   1454  CB  ALA A 102       2.639  14.599 -15.176  1.00  0.72           C  
ATOM   1455  H   ALA A 102       0.781  13.145 -16.017  1.00  0.72           H  
ATOM   1456  HA  ALA A 102       3.366  12.601 -14.969  1.00  0.72           H  
ATOM   1457 1HB  ALA A 102       3.507  15.053 -14.705  1.00  0.72           H  
ATOM   1458 2HB  ALA A 102       2.769  14.588 -16.252  1.00  0.72           H  
ATOM   1459 3HB  ALA A 102       1.744  15.168 -14.917  1.00  0.72           H  
ATOM   1460  N   CYS A 103       1.118  13.481 -12.736  1.00  0.74           N  
ATOM   1461  CA  CYS A 103       0.893  13.537 -11.315  1.00  0.74           C  
ATOM   1462  C   CYS A 103       1.047  12.159 -10.709  1.00  0.74           C  
ATOM   1463  O   CYS A 103       1.719  12.004  -9.694  1.00  0.74           O  
ATOM   1464  CB  CYS A 103      -0.492  14.101 -11.034  1.00  0.74           C  
ATOM   1465  SG  CYS A 103      -0.641  15.850 -11.471  1.00  0.74           S  
ATOM   1466  H   CYS A 103       0.361  13.727 -13.374  1.00  0.74           H  
ATOM   1467  HA  CYS A 103       1.636  14.197 -10.874  1.00  0.74           H  
ATOM   1468 1HB  CYS A 103      -1.239  13.543 -11.600  1.00  0.74           H  
ATOM   1469 2HB  CYS A 103      -0.718  13.989  -9.985  1.00  0.74           H  
ATOM   1470  HG  CYS A 103      -0.625  15.625 -12.811  1.00  0.74           H  
ATOM   1471  N   GLN A 104       0.504  11.131 -11.360  1.00  0.77           N  
ATOM   1472  CA  GLN A 104       0.620   9.782 -10.827  1.00  0.77           C  
ATOM   1473  C   GLN A 104       2.067   9.326 -10.794  1.00  0.77           C  
ATOM   1474  O   GLN A 104       2.515   8.721  -9.820  1.00  0.77           O  
ATOM   1475  CB  GLN A 104      -0.215   8.807 -11.654  1.00  0.77           C  
ATOM   1476  CG  GLN A 104      -1.708   8.988 -11.496  1.00  0.77           C  
ATOM   1477  CD  GLN A 104      -2.501   8.115 -12.437  1.00  0.77           C  
ATOM   1478  OE1 GLN A 104      -1.979   7.573 -13.420  1.00  0.77           O  
ATOM   1479  NE2 GLN A 104      -3.787   7.979 -12.148  1.00  0.77           N  
ATOM   1480  H   GLN A 104      -0.030  11.291 -12.216  1.00  0.77           H  
ATOM   1481  HA  GLN A 104       0.239   9.786  -9.805  1.00  0.77           H  
ATOM   1482 1HB  GLN A 104       0.026   8.946 -12.714  1.00  0.77           H  
ATOM   1483 2HB  GLN A 104       0.044   7.784 -11.389  1.00  0.77           H  
ATOM   1484 1HG  GLN A 104      -1.981   8.720 -10.476  1.00  0.77           H  
ATOM   1485 2HG  GLN A 104      -1.971  10.023 -11.681  1.00  0.77           H  
ATOM   1486 1HE2 GLN A 104      -4.382   7.433 -12.740  1.00  0.77           H  
ATOM   1487 2HE2 GLN A 104      -4.175   8.447 -11.357  1.00  0.77           H  
ATOM   1488  N   ASN A 105       2.826   9.654 -11.839  1.00  0.81           N  
ATOM   1489  CA  ASN A 105       4.218   9.249 -11.874  1.00  0.81           C  
ATOM   1490  C   ASN A 105       5.003   9.914 -10.732  1.00  0.81           C  
ATOM   1491  O   ASN A 105       5.910   9.312 -10.129  1.00  0.81           O  
ATOM   1492  CB  ASN A 105       4.813   9.550 -13.242  1.00  0.81           C  
ATOM   1493  CG  ASN A 105       4.283   8.613 -14.310  1.00  0.81           C  
ATOM   1494  OD1 ASN A 105       3.669   7.578 -13.992  1.00  0.81           O  
ATOM   1495  ND2 ASN A 105       4.532   8.925 -15.560  1.00  0.81           N  
ATOM   1496  H   ASN A 105       2.423  10.156 -12.633  1.00  0.81           H  
ATOM   1497  HA  ASN A 105       4.265   8.174 -11.710  1.00  0.81           H  
ATOM   1498 1HB  ASN A 105       4.583  10.582 -13.524  1.00  0.81           H  
ATOM   1499 2HB  ASN A 105       5.888   9.444 -13.212  1.00  0.81           H  
ATOM   1500 1HD2 ASN A 105       4.219   8.331 -16.297  1.00  0.81           H  
ATOM   1501 2HD2 ASN A 105       5.075   9.754 -15.796  1.00  0.81           H  
ATOM   1502  N   ILE A 106       4.633  11.149 -10.387  1.00  0.86           N  
ATOM   1503  CA  ILE A 106       5.306  11.813  -9.285  1.00  0.86           C  
ATOM   1504  C   ILE A 106       4.860  11.225  -7.934  1.00  0.86           C  
ATOM   1505  O   ILE A 106       5.688  10.893  -7.080  1.00  0.86           O  
ATOM   1506  CB  ILE A 106       5.077  13.332  -9.300  1.00  0.86           C  
ATOM   1507  CG1 ILE A 106       5.707  13.999 -10.510  1.00  0.86           C  
ATOM   1508  CG2 ILE A 106       5.720  13.915  -8.072  1.00  0.86           C  
ATOM   1509  CD1 ILE A 106       5.261  15.401 -10.700  1.00  0.86           C  
ATOM   1510  H   ILE A 106       3.910  11.640 -10.917  1.00  0.86           H  
ATOM   1511  HA  ILE A 106       6.358  11.637  -9.389  1.00  0.86           H  
ATOM   1512  HB  ILE A 106       4.019  13.534  -9.324  1.00  0.86           H  
ATOM   1513 1HG1 ILE A 106       6.786  14.020 -10.372  1.00  0.86           H  
ATOM   1514 2HG1 ILE A 106       5.471  13.432 -11.407  1.00  0.86           H  
ATOM   1515 1HG2 ILE A 106       5.558  14.980  -8.072  1.00  0.86           H  
ATOM   1516 2HG2 ILE A 106       5.279  13.473  -7.180  1.00  0.86           H  
ATOM   1517 3HG2 ILE A 106       6.794  13.705  -8.092  1.00  0.86           H  
ATOM   1518 1HD1 ILE A 106       5.762  15.827 -11.563  1.00  0.86           H  
ATOM   1519 2HD1 ILE A 106       4.183  15.412 -10.856  1.00  0.86           H  
ATOM   1520 3HD1 ILE A 106       5.509  15.977  -9.820  1.00  0.86           H  
ATOM   1521  N   MET A 107       3.547  11.044  -7.755  1.00  0.90           N  
ATOM   1522  CA  MET A 107       2.976  10.527  -6.509  1.00  0.90           C  
ATOM   1523  C   MET A 107       3.546   9.170  -6.129  1.00  0.90           C  
ATOM   1524  O   MET A 107       3.865   8.911  -4.960  1.00  0.90           O  
ATOM   1525  CB  MET A 107       1.452  10.416  -6.634  1.00  0.90           C  
ATOM   1526  CG  MET A 107       0.749  11.730  -6.664  1.00  0.90           C  
ATOM   1527  SD  MET A 107      -1.004  11.656  -6.872  1.00  0.90           S  
ATOM   1528  CE  MET A 107      -1.321  13.428  -6.828  1.00  0.90           C  
ATOM   1529  H   MET A 107       2.913  11.306  -8.505  1.00  0.90           H  
ATOM   1530  HA  MET A 107       3.202  11.231  -5.714  1.00  0.90           H  
ATOM   1531 1HB  MET A 107       1.201   9.869  -7.541  1.00  0.90           H  
ATOM   1532 2HB  MET A 107       1.069   9.877  -5.814  1.00  0.90           H  
ATOM   1533 1HG  MET A 107       0.957  12.265  -5.751  1.00  0.90           H  
ATOM   1534 2HG  MET A 107       1.137  12.279  -7.461  1.00  0.90           H  
ATOM   1535 1HE  MET A 107      -2.389  13.611  -6.927  1.00  0.90           H  
ATOM   1536 2HE  MET A 107      -0.971  13.835  -5.877  1.00  0.90           H  
ATOM   1537 3HE  MET A 107      -0.788  13.910  -7.638  1.00  0.90           H  
ATOM   1538  N   LEU A 108       3.729   8.319  -7.133  1.00  0.92           N  
ATOM   1539  CA  LEU A 108       4.207   6.961  -6.945  1.00  0.92           C  
ATOM   1540  C   LEU A 108       5.732   6.847  -6.851  1.00  0.92           C  
ATOM   1541  O   LEU A 108       6.259   5.743  -6.700  1.00  0.92           O  
ATOM   1542  CB  LEU A 108       3.686   6.104  -8.094  1.00  0.92           C  
ATOM   1543  CG  LEU A 108       2.151   5.972  -8.137  1.00  0.92           C  
ATOM   1544  CD1 LEU A 108       1.755   5.223  -9.395  1.00  0.92           C  
ATOM   1545  CD2 LEU A 108       1.659   5.260  -6.866  1.00  0.92           C  
ATOM   1546  H   LEU A 108       3.457   8.602  -8.077  1.00  0.92           H  
ATOM   1547  HA  LEU A 108       3.784   6.586  -6.015  1.00  0.92           H  
ATOM   1548 1HB  LEU A 108       4.007   6.560  -9.036  1.00  0.92           H  
ATOM   1549 2HB  LEU A 108       4.118   5.109  -8.022  1.00  0.92           H  
ATOM   1550  HG  LEU A 108       1.701   6.965  -8.183  1.00  0.92           H  
ATOM   1551 1HD1 LEU A 108       0.670   5.140  -9.443  1.00  0.92           H  
ATOM   1552 2HD1 LEU A 108       2.118   5.775 -10.267  1.00  0.92           H  
ATOM   1553 3HD1 LEU A 108       2.197   4.228  -9.381  1.00  0.92           H  
ATOM   1554 1HD2 LEU A 108       0.573   5.175  -6.894  1.00  0.92           H  
ATOM   1555 2HD2 LEU A 108       2.099   4.265  -6.810  1.00  0.92           H  
ATOM   1556 3HD2 LEU A 108       1.955   5.838  -5.989  1.00  0.92           H  
ATOM   1557  N   GLY A 109       6.446   7.972  -6.954  1.00  0.91           N  
ATOM   1558  CA  GLY A 109       7.899   7.974  -6.851  1.00  0.91           C  
ATOM   1559  C   GLY A 109       8.672   7.561  -8.107  1.00  0.91           C  
ATOM   1560  O   GLY A 109       9.833   7.163  -8.003  1.00  0.91           O  
ATOM   1561  H   GLY A 109       5.984   8.874  -7.072  1.00  0.91           H  
ATOM   1562 1HA  GLY A 109       8.213   8.980  -6.566  1.00  0.91           H  
ATOM   1563 2HA  GLY A 109       8.189   7.324  -6.027  1.00  0.91           H  
ATOM   1564  N   LYS A 110       8.055   7.624  -9.292  1.00  0.87           N  
ATOM   1565  CA  LYS A 110       8.768   7.228 -10.507  1.00  0.87           C  
ATOM   1566  C   LYS A 110       9.637   8.395 -10.982  1.00  0.87           C  
ATOM   1567  O   LYS A 110      10.682   8.213 -11.611  1.00  0.87           O  
ATOM   1568  CB  LYS A 110       7.774   6.841 -11.598  1.00  0.87           C  
ATOM   1569  CG  LYS A 110       6.952   5.595 -11.290  1.00  0.87           C  
ATOM   1570  CD  LYS A 110       5.987   5.284 -12.424  1.00  0.87           C  
ATOM   1571  CE  LYS A 110       5.123   4.073 -12.115  1.00  0.87           C  
ATOM   1572  NZ  LYS A 110       4.162   3.785 -13.219  1.00  0.87           N  
ATOM   1573  H   LYS A 110       7.104   7.979  -9.371  1.00  0.87           H  
ATOM   1574  HA  LYS A 110       9.415   6.380 -10.284  1.00  0.87           H  
ATOM   1575 1HB  LYS A 110       7.083   7.664 -11.764  1.00  0.87           H  
ATOM   1576 2HB  LYS A 110       8.308   6.671 -12.531  1.00  0.87           H  
ATOM   1577 1HG  LYS A 110       7.615   4.746 -11.131  1.00  0.87           H  
ATOM   1578 2HG  LYS A 110       6.378   5.766 -10.374  1.00  0.87           H  
ATOM   1579 1HD  LYS A 110       5.339   6.139 -12.580  1.00  0.87           H  
ATOM   1580 2HD  LYS A 110       6.544   5.103 -13.342  1.00  0.87           H  
ATOM   1581 1HE  LYS A 110       5.762   3.205 -11.964  1.00  0.87           H  
ATOM   1582 2HE  LYS A 110       4.561   4.264 -11.197  1.00  0.87           H  
ATOM   1583 1HZ  LYS A 110       3.604   2.980 -12.980  1.00  0.87           H  
ATOM   1584 2HZ  LYS A 110       3.556   4.587 -13.359  1.00  0.87           H  
ATOM   1585 3HZ  LYS A 110       4.673   3.599 -14.070  1.00  0.87           H  
ATOM   1586  N   THR A 111       9.178   9.594 -10.640  1.00  0.80           N  
ATOM   1587  CA  THR A 111       9.792  10.875 -10.989  1.00  0.80           C  
ATOM   1588  C   THR A 111       9.587  11.928  -9.914  1.00  0.80           C  
ATOM   1589  O   THR A 111       8.613  11.878  -9.177  1.00  0.80           O  
ATOM   1590  CB  THR A 111       9.211  11.391 -12.309  1.00  0.80           C  
ATOM   1591  OG1 THR A 111       9.790  12.634 -12.648  1.00  0.80           O  
ATOM   1592  CG2 THR A 111       7.777  11.548 -12.191  1.00  0.80           C  
ATOM   1593  H   THR A 111       8.287   9.608 -10.147  1.00  0.80           H  
ATOM   1594  HA  THR A 111      10.867  10.727 -11.111  1.00  0.80           H  
ATOM   1595  HB  THR A 111       9.435  10.675 -13.100  1.00  0.80           H  
ATOM   1596  HG1 THR A 111      10.723  12.690 -12.346  1.00  0.80           H  
ATOM   1597 1HG2 THR A 111       7.354  11.911 -13.129  1.00  0.80           H  
ATOM   1598 2HG2 THR A 111       7.359  10.598 -11.942  1.00  0.80           H  
ATOM   1599 3HG2 THR A 111       7.591  12.242 -11.416  1.00  0.80           H  
ATOM   1600  N   ASP A 112      10.505  12.882  -9.811  1.00  0.73           N  
ATOM   1601  CA  ASP A 112      10.273  13.989  -8.898  1.00  0.73           C  
ATOM   1602  C   ASP A 112       9.759  15.211  -9.635  1.00  0.73           C  
ATOM   1603  O   ASP A 112       8.989  16.000  -9.076  1.00  0.73           O  
ATOM   1604  CB  ASP A 112      11.533  14.382  -8.134  1.00  0.73           C  
ATOM   1605  CG  ASP A 112      12.053  13.327  -7.170  1.00  0.73           C  
ATOM   1606  OD1 ASP A 112      11.283  12.863  -6.364  1.00  0.73           O  
ATOM   1607  OD2 ASP A 112      13.231  13.057  -7.188  1.00  0.73           O  
ATOM   1608  H   ASP A 112      11.322  12.892 -10.431  1.00  0.73           H  
ATOM   1609  HA  ASP A 112       9.517  13.691  -8.172  1.00  0.73           H  
ATOM   1610 1HB  ASP A 112      12.324  14.610  -8.857  1.00  0.73           H  
ATOM   1611 2HB  ASP A 112      11.331  15.292  -7.579  1.00  0.73           H  
ATOM   1612  N   ILE A 113      10.250  15.403 -10.870  1.00  0.66           N  
ATOM   1613  CA  ILE A 113       9.916  16.602 -11.650  1.00  0.66           C  
ATOM   1614  C   ILE A 113       9.412  16.279 -13.071  1.00  0.66           C  
ATOM   1615  O   ILE A 113      10.113  15.627 -13.869  1.00  0.66           O  
ATOM   1616  CB  ILE A 113      11.144  17.512 -11.748  1.00  0.66           C  
ATOM   1617  CG1 ILE A 113      11.647  17.894 -10.326  1.00  0.66           C  
ATOM   1618  CG2 ILE A 113      10.793  18.761 -12.580  1.00  0.66           C  
ATOM   1619  CD1 ILE A 113      12.958  18.589 -10.306  1.00  0.66           C  
ATOM   1620  H   ILE A 113      10.892  14.704 -11.269  1.00  0.66           H  
ATOM   1621  HA  ILE A 113       9.124  17.140 -11.132  1.00  0.66           H  
ATOM   1622  HB  ILE A 113      11.950  16.966 -12.230  1.00  0.66           H  
ATOM   1623 1HG1 ILE A 113      10.931  18.509  -9.857  1.00  0.66           H  
ATOM   1624 2HG1 ILE A 113      11.767  17.006  -9.736  1.00  0.66           H  
ATOM   1625 1HG2 ILE A 113      11.675  19.399 -12.664  1.00  0.66           H  
ATOM   1626 2HG2 ILE A 113      10.472  18.454 -13.563  1.00  0.66           H  
ATOM   1627 3HG2 ILE A 113       9.987  19.311 -12.109  1.00  0.66           H  
ATOM   1628 1HD1 ILE A 113      13.237  18.816  -9.295  1.00  0.66           H  
ATOM   1629 2HD1 ILE A 113      13.703  17.945 -10.729  1.00  0.66           H  
ATOM   1630 3HD1 ILE A 113      12.898  19.501 -10.881  1.00  0.66           H  
ATOM   1631  N   SER A 114       8.248  16.825 -13.426  1.00  0.61           N  
ATOM   1632  CA  SER A 114       7.688  16.550 -14.741  1.00  0.61           C  
ATOM   1633  C   SER A 114       7.018  17.744 -15.421  1.00  0.61           C  
ATOM   1634  O   SER A 114       6.310  18.545 -14.814  1.00  0.61           O  
ATOM   1635  CB  SER A 114       6.696  15.413 -14.635  1.00  0.61           C  
ATOM   1636  OG  SER A 114       6.095  15.160 -15.867  1.00  0.61           O  
ATOM   1637  H   SER A 114       7.728  17.388 -12.754  1.00  0.61           H  
ATOM   1638  HA  SER A 114       8.501  16.224 -15.385  1.00  0.61           H  
ATOM   1639 1HB  SER A 114       7.215  14.516 -14.291  1.00  0.61           H  
ATOM   1640 2HB  SER A 114       5.935  15.654 -13.901  1.00  0.61           H  
ATOM   1641  HG  SER A 114       6.811  15.221 -16.530  1.00  0.61           H  
ATOM   1642  N   LEU A 115       7.277  17.850 -16.712  1.00  0.59           N  
ATOM   1643  CA  LEU A 115       6.714  18.884 -17.573  1.00  0.59           C  
ATOM   1644  C   LEU A 115       5.580  18.310 -18.393  1.00  0.59           C  
ATOM   1645  O   LEU A 115       5.743  17.262 -19.017  1.00  0.59           O  
ATOM   1646  CB  LEU A 115       7.818  19.444 -18.471  1.00  0.59           C  
ATOM   1647  CG  LEU A 115       7.461  20.430 -19.593  1.00  0.59           C  
ATOM   1648  CD1 LEU A 115       6.949  21.776 -19.050  1.00  0.59           C  
ATOM   1649  CD2 LEU A 115       8.722  20.601 -20.404  1.00  0.59           C  
ATOM   1650  H   LEU A 115       7.869  17.130 -17.130  1.00  0.59           H  
ATOM   1651  HA  LEU A 115       6.318  19.687 -16.954  1.00  0.59           H  
ATOM   1652 1HB  LEU A 115       8.523  19.952 -17.830  1.00  0.59           H  
ATOM   1653 2HB  LEU A 115       8.334  18.601 -18.936  1.00  0.59           H  
ATOM   1654  HG  LEU A 115       6.670  20.003 -20.219  1.00  0.59           H  
ATOM   1655 1HD1 LEU A 115       6.722  22.439 -19.883  1.00  0.59           H  
ATOM   1656 2HD1 LEU A 115       6.046  21.615 -18.459  1.00  0.59           H  
ATOM   1657 3HD1 LEU A 115       7.714  22.227 -18.436  1.00  0.59           H  
ATOM   1658 1HD2 LEU A 115       8.546  21.258 -21.235  1.00  0.59           H  
ATOM   1659 2HD2 LEU A 115       9.489  21.005 -19.766  1.00  0.59           H  
ATOM   1660 3HD2 LEU A 115       9.032  19.638 -20.767  1.00  0.59           H  
ATOM   1661  N   VAL A 116       4.434  18.965 -18.359  1.00  0.58           N  
ATOM   1662  CA  VAL A 116       3.299  18.512 -19.129  1.00  0.58           C  
ATOM   1663  C   VAL A 116       2.991  19.536 -20.201  1.00  0.58           C  
ATOM   1664  O   VAL A 116       2.839  20.719 -19.886  1.00  0.58           O  
ATOM   1665  CB  VAL A 116       2.078  18.314 -18.231  1.00  0.58           C  
ATOM   1666  CG1 VAL A 116       0.923  17.863 -19.036  1.00  0.58           C  
ATOM   1667  CG2 VAL A 116       2.401  17.287 -17.206  1.00  0.58           C  
ATOM   1668  H   VAL A 116       4.354  19.802 -17.791  1.00  0.58           H  
ATOM   1669  HA  VAL A 116       3.549  17.569 -19.580  1.00  0.58           H  
ATOM   1670  HB  VAL A 116       1.818  19.256 -17.777  1.00  0.58           H  
ATOM   1671 1HG1 VAL A 116       0.055  17.720 -18.395  1.00  0.58           H  
ATOM   1672 2HG1 VAL A 116       0.693  18.575 -19.794  1.00  0.58           H  
ATOM   1673 3HG1 VAL A 116       1.205  16.937 -19.492  1.00  0.58           H  
ATOM   1674 1HG2 VAL A 116       1.547  17.131 -16.564  1.00  0.58           H  
ATOM   1675 2HG2 VAL A 116       2.648  16.365 -17.712  1.00  0.58           H  
ATOM   1676 3HG2 VAL A 116       3.250  17.610 -16.609  1.00  0.58           H  
ATOM   1677  N   THR A 117       2.956  19.105 -21.465  1.00  0.58           N  
ATOM   1678  CA  THR A 117       2.696  20.061 -22.540  1.00  0.58           C  
ATOM   1679  C   THR A 117       1.622  19.568 -23.511  1.00  0.58           C  
ATOM   1680  O   THR A 117       1.786  18.543 -24.182  1.00  0.58           O  
ATOM   1681  CB  THR A 117       3.998  20.378 -23.288  1.00  0.58           C  
ATOM   1682  OG1 THR A 117       4.970  20.862 -22.352  1.00  0.58           O  
ATOM   1683  CG2 THR A 117       3.769  21.464 -24.300  1.00  0.58           C  
ATOM   1684  H   THR A 117       3.086  18.107 -21.642  1.00  0.58           H  
ATOM   1685  HA  THR A 117       2.332  20.985 -22.098  1.00  0.58           H  
ATOM   1686  HB  THR A 117       4.375  19.481 -23.778  1.00  0.58           H  
ATOM   1687  HG1 THR A 117       4.637  21.665 -21.943  1.00  0.58           H  
ATOM   1688 1HG2 THR A 117       4.704  21.681 -24.781  1.00  0.58           H  
ATOM   1689 2HG2 THR A 117       3.046  21.138 -25.019  1.00  0.58           H  
ATOM   1690 3HG2 THR A 117       3.401  22.359 -23.806  1.00  0.58           H  
ATOM   1691  N   ALA A 118       0.555  20.338 -23.619  1.00  0.61           N  
ATOM   1692  CA  ALA A 118      -0.566  19.989 -24.474  1.00  0.61           C  
ATOM   1693  C   ALA A 118      -0.579  20.886 -25.666  1.00  0.61           C  
ATOM   1694  O   ALA A 118      -0.556  22.111 -25.537  1.00  0.61           O  
ATOM   1695  CB  ALA A 118      -1.846  20.083 -23.720  1.00  0.61           C  
ATOM   1696  H   ALA A 118       0.535  21.206 -23.087  1.00  0.61           H  
ATOM   1697  HA  ALA A 118      -0.424  18.974 -24.829  1.00  0.61           H  
ATOM   1698 1HB  ALA A 118      -2.643  19.792 -24.367  1.00  0.61           H  
ATOM   1699 2HB  ALA A 118      -1.797  19.421 -22.876  1.00  0.61           H  
ATOM   1700 3HB  ALA A 118      -1.990  21.095 -23.375  1.00  0.61           H  
ATOM   1701  N   VAL A 119      -0.565  20.294 -26.844  1.00  0.63           N  
ATOM   1702  CA  VAL A 119      -0.409  21.107 -28.030  1.00  0.63           C  
ATOM   1703  C   VAL A 119      -1.403  20.703 -29.089  1.00  0.63           C  
ATOM   1704  O   VAL A 119      -1.764  19.529 -29.139  1.00  0.63           O  
ATOM   1705  CB  VAL A 119       0.967  20.780 -28.572  1.00  0.63           C  
ATOM   1706  CG1 VAL A 119       1.940  20.960 -27.558  1.00  0.63           C  
ATOM   1707  CG2 VAL A 119       1.017  19.396 -29.060  1.00  0.63           C  
ATOM   1708  H   VAL A 119      -0.619  19.277 -26.904  1.00  0.63           H  
ATOM   1709  HA  VAL A 119      -0.524  22.159 -27.790  1.00  0.63           H  
ATOM   1710  HB  VAL A 119       1.206  21.476 -29.349  1.00  0.63           H  
ATOM   1711 1HG1 VAL A 119       2.865  20.691 -27.992  1.00  0.63           H  
ATOM   1712 2HG1 VAL A 119       1.933  21.986 -27.199  1.00  0.63           H  
ATOM   1713 3HG1 VAL A 119       1.751  20.279 -26.743  1.00  0.63           H  
ATOM   1714 1HG2 VAL A 119       2.014  19.179 -29.449  1.00  0.63           H  
ATOM   1715 2HG2 VAL A 119       0.804  18.748 -28.229  1.00  0.63           H  
ATOM   1716 3HG2 VAL A 119       0.279  19.251 -29.849  1.00  0.63           H  
ATOM   1717  N   GLU A 120      -1.835  21.622 -29.961  1.00  0.67           N  
ATOM   1718  CA  GLU A 120      -2.662  21.119 -31.054  1.00  0.67           C  
ATOM   1719  C   GLU A 120      -2.341  21.650 -32.475  1.00  0.67           C  
ATOM   1720  O   GLU A 120      -2.128  20.857 -33.387  1.00  0.67           O  
ATOM   1721  CB  GLU A 120      -4.131  21.320 -30.740  1.00  0.67           C  
ATOM   1722  CG  GLU A 120      -4.983  20.565 -31.688  1.00  0.67           C  
ATOM   1723  CD  GLU A 120      -4.824  19.071 -31.482  1.00  0.67           C  
ATOM   1724  OE1 GLU A 120      -4.759  18.645 -30.340  1.00  0.67           O  
ATOM   1725  OE2 GLU A 120      -4.763  18.352 -32.442  1.00  0.67           O  
ATOM   1726  H   GLU A 120      -1.592  22.610 -29.859  1.00  0.67           H  
ATOM   1727  HA  GLU A 120      -2.506  20.041 -31.109  1.00  0.67           H  
ATOM   1728 1HB  GLU A 120      -4.345  20.986 -29.725  1.00  0.67           H  
ATOM   1729 2HB  GLU A 120      -4.389  22.378 -30.807  1.00  0.67           H  
ATOM   1730 1HG  GLU A 120      -6.015  20.845 -31.565  1.00  0.67           H  
ATOM   1731 2HG  GLU A 120      -4.677  20.822 -32.702  1.00  0.67           H  
ATOM   1732  N   SER A 121      -2.336  22.978 -32.669  1.00  0.71           N  
ATOM   1733  CA  SER A 121      -2.154  23.591 -34.011  1.00  0.71           C  
ATOM   1734  C   SER A 121      -3.044  23.053 -35.133  1.00  0.71           C  
ATOM   1735  O   SER A 121      -2.546  22.440 -36.087  1.00  0.71           O  
ATOM   1736  CB  SER A 121      -0.745  23.568 -34.507  1.00  0.71           C  
ATOM   1737  OG  SER A 121      -0.635  24.433 -35.608  1.00  0.71           O  
ATOM   1738  H   SER A 121      -2.484  23.577 -31.874  1.00  0.71           H  
ATOM   1739  HA  SER A 121      -2.394  24.642 -33.898  1.00  0.71           H  
ATOM   1740 1HB  SER A 121      -0.111  23.925 -33.723  1.00  0.71           H  
ATOM   1741 2HB  SER A 121      -0.437  22.563 -34.783  1.00  0.71           H  
ATOM   1742  HG  SER A 121       0.218  24.903 -35.526  1.00  0.71           H  
ATOM   1743  N   MET A 122      -4.348  23.279 -35.049  1.00  0.74           N  
ATOM   1744  CA  MET A 122      -5.273  22.744 -36.037  1.00  0.74           C  
ATOM   1745  C   MET A 122      -4.955  23.242 -37.473  1.00  0.74           C  
ATOM   1746  O   MET A 122      -5.244  22.546 -38.450  1.00  0.74           O  
ATOM   1747  CB  MET A 122      -6.678  23.115 -35.592  1.00  0.74           C  
ATOM   1748  CG  MET A 122      -7.084  22.385 -34.265  1.00  0.74           C  
ATOM   1749  SD  MET A 122      -7.221  20.572 -34.382  1.00  0.74           S  
ATOM   1750  CE  MET A 122      -8.771  20.362 -35.195  1.00  0.74           C  
ATOM   1751  H   MET A 122      -4.730  23.843 -34.285  1.00  0.74           H  
ATOM   1752  HA  MET A 122      -5.187  21.664 -36.020  1.00  0.74           H  
ATOM   1753 1HB  MET A 122      -6.738  24.193 -35.431  1.00  0.74           H  
ATOM   1754 2HB  MET A 122      -7.384  22.852 -36.363  1.00  0.74           H  
ATOM   1755 1HG  MET A 122      -6.305  22.602 -33.537  1.00  0.74           H  
ATOM   1756 2HG  MET A 122      -8.001  22.787 -33.865  1.00  0.74           H  
ATOM   1757 1HE  MET A 122      -8.965  19.305 -35.354  1.00  0.74           H  
ATOM   1758 2HE  MET A 122      -9.565  20.780 -34.582  1.00  0.74           H  
ATOM   1759 3HE  MET A 122      -8.739  20.876 -36.125  1.00  0.74           H  
ATOM   1760  N   SER A 123      -4.294  24.403 -37.614  1.00  0.78           N  
ATOM   1761  CA  SER A 123      -3.960  24.928 -38.949  1.00  0.78           C  
ATOM   1762  C   SER A 123      -2.968  24.072 -39.734  1.00  0.78           C  
ATOM   1763  O   SER A 123      -2.844  24.245 -40.946  1.00  0.78           O  
ATOM   1764  CB  SER A 123      -3.432  26.340 -38.908  1.00  0.78           C  
ATOM   1765  OG  SER A 123      -2.161  26.414 -38.353  1.00  0.78           O  
ATOM   1766  H   SER A 123      -4.067  24.947 -36.775  1.00  0.78           H  
ATOM   1767  HA  SER A 123      -4.862  24.962 -39.525  1.00  0.78           H  
ATOM   1768 1HB  SER A 123      -3.421  26.750 -39.916  1.00  0.78           H  
ATOM   1769 2HB  SER A 123      -4.104  26.947 -38.317  1.00  0.78           H  
ATOM   1770  HG  SER A 123      -2.337  26.581 -37.397  1.00  0.78           H  
ATOM   1771  N   ASN A 124      -2.250  23.159 -39.074  1.00  0.82           N  
ATOM   1772  CA  ASN A 124      -1.306  22.294 -39.778  1.00  0.82           C  
ATOM   1773  C   ASN A 124      -1.871  20.906 -40.021  1.00  0.82           C  
ATOM   1774  O   ASN A 124      -1.157  19.998 -40.447  1.00  0.82           O  
ATOM   1775  CB  ASN A 124       0.020  22.219 -39.050  1.00  0.82           C  
ATOM   1776  CG  ASN A 124       0.816  23.478 -39.195  1.00  0.82           C  
ATOM   1777  OD1 ASN A 124       1.443  23.677 -40.247  1.00  0.82           O  
ATOM   1778  ND2 ASN A 124       0.810  24.326 -38.220  1.00  0.82           N  
ATOM   1779  H   ASN A 124      -2.376  23.044 -38.064  1.00  0.82           H  
ATOM   1780  HA  ASN A 124      -1.115  22.728 -40.759  1.00  0.82           H  
ATOM   1781 1HB  ASN A 124      -0.168  22.044 -37.983  1.00  0.82           H  
ATOM   1782 2HB  ASN A 124       0.605  21.374 -39.421  1.00  0.82           H  
ATOM   1783 1HD2 ASN A 124       1.338  25.172 -38.312  1.00  0.82           H  
ATOM   1784 2HD2 ASN A 124       0.282  24.156 -37.374  1.00  0.82           H  
ATOM   1785  N   ILE A 125      -3.162  20.744 -39.803  1.00  0.86           N  
ATOM   1786  CA  ILE A 125      -3.788  19.457 -39.998  1.00  0.86           C  
ATOM   1787  C   ILE A 125      -4.189  19.197 -41.456  1.00  0.86           C  
ATOM   1788  O   ILE A 125      -4.904  20.000 -42.054  1.00  0.86           O  
ATOM   1789  CB  ILE A 125      -4.953  19.342 -39.045  1.00  0.86           C  
ATOM   1790  CG1 ILE A 125      -4.387  19.460 -37.661  1.00  0.86           C  
ATOM   1791  CG2 ILE A 125      -5.741  18.131 -39.242  1.00  0.86           C  
ATOM   1792  CD1 ILE A 125      -3.325  18.418 -37.390  1.00  0.86           C  
ATOM   1793  H   ILE A 125      -3.735  21.517 -39.457  1.00  0.86           H  
ATOM   1794  HA  ILE A 125      -3.067  18.731 -39.666  1.00  0.86           H  
ATOM   1795  HB  ILE A 125      -5.595  20.200 -39.199  1.00  0.86           H  
ATOM   1796 1HG1 ILE A 125      -3.933  20.436 -37.531  1.00  0.86           H  
ATOM   1797 2HG1 ILE A 125      -5.189  19.346 -36.937  1.00  0.86           H  
ATOM   1798 1HG2 ILE A 125      -6.565  18.132 -38.552  1.00  0.86           H  
ATOM   1799 2HG2 ILE A 125      -6.122  18.143 -40.262  1.00  0.86           H  
ATOM   1800 3HG2 ILE A 125      -5.136  17.250 -39.078  1.00  0.86           H  
ATOM   1801 1HD1 ILE A 125      -2.947  18.539 -36.370  1.00  0.86           H  
ATOM   1802 2HD1 ILE A 125      -3.745  17.437 -37.511  1.00  0.86           H  
ATOM   1803 3HD1 ILE A 125      -2.513  18.544 -38.090  1.00  0.86           H  
ATOM   1804  N   PRO A 126      -3.716  18.090 -42.063  1.00  0.91           N  
ATOM   1805  CA  PRO A 126      -3.900  17.725 -43.452  1.00  0.91           C  
ATOM   1806  C   PRO A 126      -5.279  17.266 -43.878  1.00  0.91           C  
ATOM   1807  O   PRO A 126      -6.095  16.785 -43.076  1.00  0.91           O  
ATOM   1808  CB  PRO A 126      -2.903  16.573 -43.623  1.00  0.91           C  
ATOM   1809  CG  PRO A 126      -2.802  15.944 -42.263  1.00  0.91           C  
ATOM   1810  CD  PRO A 126      -2.904  17.089 -41.303  1.00  0.91           C  
ATOM   1811  HA  PRO A 126      -3.590  18.584 -44.073  1.00  0.91           H  
ATOM   1812 1HB  PRO A 126      -3.280  15.870 -44.391  1.00  0.91           H  
ATOM   1813 2HB  PRO A 126      -1.941  16.956 -43.986  1.00  0.91           H  
ATOM   1814 1HG  PRO A 126      -3.604  15.206 -42.124  1.00  0.91           H  
ATOM   1815 2HG  PRO A 126      -1.846  15.401 -42.169  1.00  0.91           H  
ATOM   1816 1HD  PRO A 126      -3.411  16.728 -40.413  1.00  0.91           H  
ATOM   1817 2HD  PRO A 126      -1.894  17.484 -41.091  1.00  0.91           H  
ATOM   1818  N   TYR A 127      -5.473  17.357 -45.182  1.00  0.97           N  
ATOM   1819  CA  TYR A 127      -6.603  16.776 -45.869  1.00  0.97           C  
ATOM   1820  C   TYR A 127      -6.119  15.438 -46.374  1.00  0.97           C  
ATOM   1821  O   TYR A 127      -5.006  15.336 -46.895  1.00  0.97           O  
ATOM   1822  CB  TYR A 127      -7.061  17.707 -46.979  1.00  0.97           C  
ATOM   1823  CG  TYR A 127      -7.732  18.898 -46.421  1.00  0.97           C  
ATOM   1824  CD1 TYR A 127      -6.988  19.977 -45.961  1.00  0.97           C  
ATOM   1825  CD2 TYR A 127      -9.100  18.921 -46.361  1.00  0.97           C  
ATOM   1826  CE1 TYR A 127      -7.636  21.064 -45.407  1.00  0.97           C  
ATOM   1827  CE2 TYR A 127      -9.735  20.001 -45.822  1.00  0.97           C  
ATOM   1828  CZ  TYR A 127      -9.020  21.060 -45.335  1.00  0.97           C  
ATOM   1829  OH  TYR A 127      -9.689  22.104 -44.746  1.00  0.97           O  
ATOM   1830  H   TYR A 127      -4.768  17.819 -45.740  1.00  0.97           H  
ATOM   1831  HA  TYR A 127      -7.418  16.609 -45.167  1.00  0.97           H  
ATOM   1832 1HB  TYR A 127      -6.211  18.028 -47.580  1.00  0.97           H  
ATOM   1833 2HB  TYR A 127      -7.750  17.196 -47.618  1.00  0.97           H  
ATOM   1834  HD1 TYR A 127      -5.899  19.957 -46.014  1.00  0.97           H  
ATOM   1835  HD2 TYR A 127      -9.679  18.073 -46.730  1.00  0.97           H  
ATOM   1836  HE1 TYR A 127      -7.065  21.907 -45.018  1.00  0.97           H  
ATOM   1837  HE2 TYR A 127     -10.815  20.022 -45.763  1.00  0.97           H  
ATOM   1838  HH  TYR A 127     -10.376  21.726 -44.135  1.00  0.97           H  
ATOM   1839  N   LEU A 128      -6.915  14.411 -46.163  1.00  1.08           N  
ATOM   1840  CA  LEU A 128      -6.501  13.069 -46.512  1.00  1.08           C  
ATOM   1841  C   LEU A 128      -7.333  12.503 -47.642  1.00  1.08           C  
ATOM   1842  O   LEU A 128      -8.540  12.710 -47.678  1.00  1.08           O  
ATOM   1843  CB  LEU A 128      -6.633  12.213 -45.251  1.00  1.08           C  
ATOM   1844  CG  LEU A 128      -5.834  12.756 -44.029  1.00  1.08           C  
ATOM   1845  CD1 LEU A 128      -6.112  11.895 -42.824  1.00  1.08           C  
ATOM   1846  CD2 LEU A 128      -4.351  12.786 -44.355  1.00  1.08           C  
ATOM   1847  H   LEU A 128      -7.826  14.574 -45.741  1.00  1.08           H  
ATOM   1848  HA  LEU A 128      -5.459  13.090 -46.826  1.00  1.08           H  
ATOM   1849 1HB  LEU A 128      -7.687  12.167 -44.969  1.00  1.08           H  
ATOM   1850 2HB  LEU A 128      -6.285  11.203 -45.470  1.00  1.08           H  
ATOM   1851  HG  LEU A 128      -6.167  13.773 -43.798  1.00  1.08           H  
ATOM   1852 1HD1 LEU A 128      -5.566  12.285 -41.963  1.00  1.08           H  
ATOM   1853 2HD1 LEU A 128      -7.182  11.910 -42.608  1.00  1.08           H  
ATOM   1854 3HD1 LEU A 128      -5.795  10.873 -43.022  1.00  1.08           H  
ATOM   1855 1HD2 LEU A 128      -3.801  13.173 -43.500  1.00  1.08           H  
ATOM   1856 2HD2 LEU A 128      -4.008  11.777 -44.580  1.00  1.08           H  
ATOM   1857 3HD2 LEU A 128      -4.176  13.427 -45.217  1.00  1.08           H  
ATOM   1858  N   LEU A 129      -6.709  11.754 -48.545  1.00  1.26           N  
ATOM   1859  CA  LEU A 129      -7.463  11.118 -49.624  1.00  1.26           C  
ATOM   1860  C   LEU A 129      -7.754   9.664 -49.317  1.00  1.26           C  
ATOM   1861  O   LEU A 129      -6.838   8.852 -49.153  1.00  1.26           O  
ATOM   1862  CB  LEU A 129      -6.709  11.234 -50.955  1.00  1.26           C  
ATOM   1863  CG  LEU A 129      -7.341  10.480 -52.168  1.00  1.26           C  
ATOM   1864  CD1 LEU A 129      -8.697  11.049 -52.488  1.00  1.26           C  
ATOM   1865  CD2 LEU A 129      -6.405  10.603 -53.373  1.00  1.26           C  
ATOM   1866  H   LEU A 129      -5.709  11.618 -48.481  1.00  1.26           H  
ATOM   1867  HA  LEU A 129      -8.417  11.628 -49.734  1.00  1.26           H  
ATOM   1868 1HB  LEU A 129      -6.643  12.286 -51.223  1.00  1.26           H  
ATOM   1869 2HB  LEU A 129      -5.700  10.849 -50.817  1.00  1.26           H  
ATOM   1870  HG  LEU A 129      -7.477   9.427 -51.910  1.00  1.26           H  
ATOM   1871 1HD1 LEU A 129      -9.132  10.508 -53.320  1.00  1.26           H  
ATOM   1872 2HD1 LEU A 129      -9.335  10.946 -51.622  1.00  1.26           H  
ATOM   1873 3HD1 LEU A 129      -8.598  12.093 -52.748  1.00  1.26           H  
ATOM   1874 1HD2 LEU A 129      -6.823  10.073 -54.212  1.00  1.26           H  
ATOM   1875 2HD2 LEU A 129      -6.283  11.654 -53.632  1.00  1.26           H  
ATOM   1876 3HD2 LEU A 129      -5.435  10.178 -53.132  1.00  1.26           H  
ATOM   1877  N   GLN A 130      -9.033   9.338 -49.239  1.00  1.58           N  
ATOM   1878  CA  GLN A 130      -9.431   7.992 -48.929  1.00  1.58           C  
ATOM   1879  C   GLN A 130      -9.387   7.182 -50.199  1.00  1.58           C  
ATOM   1880  O   GLN A 130      -9.756   7.674 -51.269  1.00  1.58           O  
ATOM   1881  CB  GLN A 130     -10.823   7.962 -48.314  1.00  1.58           C  
ATOM   1882  CG  GLN A 130     -10.937   8.781 -47.052  1.00  1.58           C  
ATOM   1883  CD  GLN A 130      -9.967   8.356 -45.976  1.00  1.58           C  
ATOM   1884  OE1 GLN A 130      -9.126   7.469 -46.167  1.00  1.58           O  
ATOM   1885  NE2 GLN A 130     -10.084   8.991 -44.822  1.00  1.58           N  
ATOM   1886  H   GLN A 130      -9.746  10.049 -49.366  1.00  1.58           H  
ATOM   1887  HA  GLN A 130      -8.721   7.565 -48.223  1.00  1.58           H  
ATOM   1888 1HB  GLN A 130     -11.545   8.357 -49.031  1.00  1.58           H  
ATOM   1889 2HB  GLN A 130     -11.106   6.937 -48.090  1.00  1.58           H  
ATOM   1890 1HG  GLN A 130     -10.740   9.830 -47.294  1.00  1.58           H  
ATOM   1891 2HG  GLN A 130     -11.948   8.681 -46.656  1.00  1.58           H  
ATOM   1892 1HE2 GLN A 130      -9.484   8.768 -44.056  1.00  1.58           H  
ATOM   1893 2HE2 GLN A 130     -10.824   9.688 -44.714  1.00  1.58           H  
ATOM   1894  N   GLN A 131      -8.995   5.917 -50.042  1.00  2.16           N  
ATOM   1895  CA  GLN A 131      -8.856   4.915 -51.106  1.00  2.16           C  
ATOM   1896  C   GLN A 131      -7.676   5.187 -52.041  1.00  2.16           C  
ATOM   1897  O   GLN A 131      -7.585   4.584 -53.102  1.00  2.16           O  
ATOM   1898  CB  GLN A 131     -10.135   4.813 -51.952  1.00  2.16           C  
ATOM   1899  CG  GLN A 131     -11.410   4.506 -51.167  1.00  2.16           C  
ATOM   1900  CD  GLN A 131     -11.368   3.147 -50.504  1.00  2.16           C  
ATOM   1901  OE1 GLN A 131     -11.258   2.119 -51.182  1.00  2.16           O  
ATOM   1902  NE2 GLN A 131     -11.459   3.127 -49.177  1.00  2.16           N  
ATOM   1903  H   GLN A 131      -8.743   5.632 -49.105  1.00  2.16           H  
ATOM   1904  HA  GLN A 131      -8.683   3.946 -50.635  1.00  2.16           H  
ATOM   1905 1HB  GLN A 131     -10.287   5.716 -52.536  1.00  2.16           H  
ATOM   1906 2HB  GLN A 131     -10.007   4.003 -52.670  1.00  2.16           H  
ATOM   1907 1HG  GLN A 131     -11.550   5.258 -50.395  1.00  2.16           H  
ATOM   1908 2HG  GLN A 131     -12.255   4.524 -51.857  1.00  2.16           H  
ATOM   1909 1HE2 GLN A 131     -11.437   2.253 -48.687  1.00  2.16           H  
ATOM   1910 2HE2 GLN A 131     -11.549   3.982 -48.667  1.00  2.16           H  
ATOM   1911  N   ALA A 132      -6.755   6.060 -51.628  1.00  3.21           N  
ATOM   1912  CA  ALA A 132      -5.537   6.345 -52.390  1.00  3.21           C  
ATOM   1913  C   ALA A 132      -4.623   5.125 -52.538  1.00  3.21           C  
ATOM   1914  O   ALA A 132      -3.967   4.936 -53.562  1.00  3.21           O  
ATOM   1915  CB  ALA A 132      -4.754   7.443 -51.705  1.00  3.21           C  
ATOM   1916  H   ALA A 132      -6.905   6.545 -50.752  1.00  3.21           H  
ATOM   1917  HA  ALA A 132      -5.833   6.676 -53.384  1.00  3.21           H  
ATOM   1918 1HB  ALA A 132      -3.868   7.678 -52.291  1.00  3.21           H  
ATOM   1919 2HB  ALA A 132      -5.371   8.323 -51.611  1.00  3.21           H  
ATOM   1920 3HB  ALA A 132      -4.456   7.112 -50.713  1.00  3.21           H  
ATOM   1921  N   ARG A 133      -4.548   4.316 -51.484  1.00  5.00           N  
ATOM   1922  CA  ARG A 133      -3.669   3.154 -51.473  1.00  5.00           C  
ATOM   1923  C   ARG A 133      -4.384   1.956 -52.056  1.00  5.00           C  
ATOM   1924  O   ARG A 133      -5.476   1.610 -51.609  1.00  5.00           O  
ATOM   1925  CB  ARG A 133      -3.201   2.840 -50.060  1.00  5.00           C  
ATOM   1926  CG  ARG A 133      -2.244   1.656 -49.945  1.00  5.00           C  
ATOM   1927  CD  ARG A 133      -1.774   1.454 -48.540  1.00  5.00           C  
ATOM   1928  NE  ARG A 133      -0.864   0.319 -48.427  1.00  5.00           N  
ATOM   1929  CZ  ARG A 133      -0.319  -0.120 -47.273  1.00  5.00           C  
ATOM   1930  NH1 ARG A 133      -0.595   0.485 -46.138  1.00  5.00           N  
ATOM   1931  NH2 ARG A 133       0.495  -1.161 -47.283  1.00  5.00           N  
ATOM   1932  H   ARG A 133      -5.116   4.515 -50.676  1.00  5.00           H  
ATOM   1933  HA  ARG A 133      -2.795   3.371 -52.088  1.00  5.00           H  
ATOM   1934 1HB  ARG A 133      -2.703   3.711 -49.640  1.00  5.00           H  
ATOM   1935 2HB  ARG A 133      -4.066   2.623 -49.435  1.00  5.00           H  
ATOM   1936 1HG  ARG A 133      -2.752   0.745 -50.270  1.00  5.00           H  
ATOM   1937 2HG  ARG A 133      -1.375   1.828 -50.580  1.00  5.00           H  
ATOM   1938 1HD  ARG A 133      -1.250   2.346 -48.199  1.00  5.00           H  
ATOM   1939 2HD  ARG A 133      -2.631   1.268 -47.895  1.00  5.00           H  
ATOM   1940  HE  ARG A 133      -0.626  -0.175 -49.277  1.00  5.00           H  
ATOM   1941 1HH1 ARG A 133      -1.217   1.281 -46.129  1.00  5.00           H  
ATOM   1942 2HH1 ARG A 133      -0.186   0.154 -45.277  1.00  5.00           H  
ATOM   1943 1HH2 ARG A 133       0.709  -1.627 -48.155  1.00  5.00           H  
ATOM   1944 2HH2 ARG A 133       0.904  -1.491 -46.422  1.00  5.00           H  
ATOM   1945  N   SER A 134      -3.774   1.336 -53.067  1.00  7.80           N  
ATOM   1946  CA  SER A 134      -4.376   0.196 -53.757  1.00  7.80           C  
ATOM   1947  C   SER A 134      -5.805   0.522 -54.195  1.00  7.80           C  
ATOM   1948  O   SER A 134      -6.710  -0.308 -54.085  1.00  7.80           O  
ATOM   1949  CB  SER A 134      -4.364  -1.032 -52.866  1.00  7.80           C  
ATOM   1950  OG  SER A 134      -3.050  -1.390 -52.522  1.00  7.80           O  
ATOM   1951  H   SER A 134      -2.878   1.681 -53.380  1.00  7.80           H  
ATOM   1952  HA  SER A 134      -3.788  -0.017 -54.650  1.00  7.80           H  
ATOM   1953 1HB  SER A 134      -4.943  -0.847 -51.962  1.00  7.80           H  
ATOM   1954 2HB  SER A 134      -4.840  -1.858 -53.390  1.00  7.80           H  
ATOM   1955  HG  SER A 134      -3.122  -2.207 -52.021  1.00  7.80           H  
ATOM   1956  N   GLY A 135      -5.980   1.724 -54.738  1.00 11.25           N  
ATOM   1957  CA  GLY A 135      -7.276   2.206 -55.170  1.00 11.25           C  
ATOM   1958  C   GLY A 135      -7.146   3.553 -55.863  1.00 11.25           C  
ATOM   1959  O   GLY A 135      -6.098   3.881 -56.416  1.00 11.25           O  
ATOM   1960  H   GLY A 135      -5.186   2.343 -54.803  1.00 11.25           H  
ATOM   1961 1HA  GLY A 135      -7.735   1.481 -55.842  1.00 11.25           H  
ATOM   1962 2HA  GLY A 135      -7.928   2.303 -54.300  1.00 11.25           H  
ATOM   1963  N   TYR A 136      -8.273   4.260 -55.978  1.00 13.67           N  
ATOM   1964  CA  TYR A 136      -8.464   5.579 -56.632  1.00 13.67           C  
ATOM   1965  C   TYR A 136      -8.286   5.562 -58.172  1.00 13.67           C  
ATOM   1966  O   TYR A 136      -9.038   6.191 -58.913  1.00 13.67           O  
ATOM   1967  CB  TYR A 136      -7.513   6.596 -55.986  1.00 13.67           C  
ATOM   1968  CG  TYR A 136      -7.687   8.013 -56.430  1.00 13.67           C  
ATOM   1969  CD1 TYR A 136      -8.717   8.744 -55.899  1.00 13.67           C  
ATOM   1970  CD2 TYR A 136      -6.820   8.589 -57.336  1.00 13.67           C  
ATOM   1971  CE1 TYR A 136      -8.906  10.061 -56.265  1.00 13.67           C  
ATOM   1972  CE2 TYR A 136      -6.998   9.910 -57.707  1.00 13.67           C  
ATOM   1973  CZ  TYR A 136      -8.040  10.644 -57.171  1.00 13.67           C  
ATOM   1974  OH  TYR A 136      -8.214  11.960 -57.533  1.00 13.67           O  
ATOM   1975  H   TYR A 136      -9.080   3.877 -55.507  1.00 13.67           H  
ATOM   1976  HA  TYR A 136      -9.483   5.903 -56.424  1.00 13.67           H  
ATOM   1977 1HB  TYR A 136      -7.662   6.571 -54.908  1.00 13.67           H  
ATOM   1978 2HB  TYR A 136      -6.481   6.317 -56.175  1.00 13.67           H  
ATOM   1979  HD1 TYR A 136      -9.371   8.269 -55.184  1.00 13.67           H  
ATOM   1980  HD2 TYR A 136      -5.999   8.005 -57.754  1.00 13.67           H  
ATOM   1981  HE1 TYR A 136      -9.724  10.640 -55.837  1.00 13.67           H  
ATOM   1982  HE2 TYR A 136      -6.316  10.373 -58.420  1.00 13.67           H  
ATOM   1983  HH  TYR A 136      -7.553  12.201 -58.186  1.00 13.67           H  
ATOM   1984  N   ARG A 137      -7.405   4.706 -58.667  1.00 13.21           N  
ATOM   1985  CA  ARG A 137      -7.180   4.510 -60.094  1.00 13.21           C  
ATOM   1986  C   ARG A 137      -8.405   3.900 -60.768  1.00 13.21           C  
ATOM   1987  O   ARG A 137      -8.636   4.083 -61.962  1.00 13.21           O  
ATOM   1988  CB  ARG A 137      -5.986   3.596 -60.309  1.00 13.21           C  
ATOM   1989  CG  ARG A 137      -4.645   4.209 -59.939  1.00 13.21           C  
ATOM   1990  CD  ARG A 137      -3.522   3.248 -60.135  1.00 13.21           C  
ATOM   1991  NE  ARG A 137      -2.232   3.835 -59.789  1.00 13.21           N  
ATOM   1992  CZ  ARG A 137      -1.059   3.167 -59.783  1.00 13.21           C  
ATOM   1993  NH1 ARG A 137      -1.024   1.893 -60.107  1.00 13.21           N  
ATOM   1994  NH2 ARG A 137       0.057   3.794 -59.451  1.00 13.21           N  
ATOM   1995  H   ARG A 137      -6.807   4.235 -58.004  1.00 13.21           H  
ATOM   1996  HA  ARG A 137      -6.974   5.479 -60.548  1.00 13.21           H  
ATOM   1997 1HB  ARG A 137      -6.112   2.695 -59.709  1.00 13.21           H  
ATOM   1998 2HB  ARG A 137      -5.943   3.292 -61.353  1.00 13.21           H  
ATOM   1999 1HG  ARG A 137      -4.463   5.087 -60.556  1.00 13.21           H  
ATOM   2000 2HG  ARG A 137      -4.668   4.502 -58.884  1.00 13.21           H  
ATOM   2001 1HD  ARG A 137      -3.680   2.375 -59.501  1.00 13.21           H  
ATOM   2002 2HD  ARG A 137      -3.487   2.937 -61.178  1.00 13.21           H  
ATOM   2003  HE  ARG A 137      -2.218   4.813 -59.531  1.00 13.21           H  
ATOM   2004 1HH1 ARG A 137      -1.875   1.413 -60.361  1.00 13.21           H  
ATOM   2005 2HH1 ARG A 137      -0.145   1.395 -60.103  1.00 13.21           H  
ATOM   2006 1HH2 ARG A 137       0.031   4.774 -59.202  1.00 13.21           H  
ATOM   2007 2HH2 ARG A 137       0.934   3.295 -59.448  1.00 13.21           H  
ATOM   2008  N   MET A 138      -9.174   3.151 -59.984  1.00 10.09           N  
ATOM   2009  CA  MET A 138     -10.362   2.449 -60.447  1.00 10.09           C  
ATOM   2010  C   MET A 138     -11.643   3.279 -60.305  1.00 10.09           C  
ATOM   2011  O   MET A 138     -12.739   2.784 -60.575  1.00 10.09           O  
ATOM   2012  CB  MET A 138     -10.504   1.141 -59.678  1.00 10.09           C  
ATOM   2013  CG  MET A 138      -9.335   0.185 -59.865  1.00 10.09           C  
ATOM   2014  SD  MET A 138      -9.070  -0.254 -61.588  1.00 10.09           S  
ATOM   2015  CE  MET A 138     -10.520  -1.256 -61.896  1.00 10.09           C  
ATOM   2016  H   MET A 138      -8.912   3.070 -59.014  1.00 10.09           H  
ATOM   2017  HA  MET A 138     -10.234   2.224 -61.505  1.00 10.09           H  
ATOM   2018 1HB  MET A 138     -10.604   1.356 -58.616  1.00 10.09           H  
ATOM   2019 2HB  MET A 138     -11.414   0.630 -59.996  1.00 10.09           H  
ATOM   2020 1HG  MET A 138      -8.424   0.645 -59.481  1.00 10.09           H  
ATOM   2021 2HG  MET A 138      -9.520  -0.730 -59.301  1.00 10.09           H  
ATOM   2022 1HE  MET A 138     -10.507  -1.608 -62.927  1.00 10.09           H  
ATOM   2023 2HE  MET A 138     -10.522  -2.111 -61.219  1.00 10.09           H  
ATOM   2024 3HE  MET A 138     -11.417  -0.659 -61.728  1.00 10.09           H  
ATOM   2025  N   GLY A 139     -11.515   4.527 -59.861  1.00  6.42           N  
ATOM   2026  CA  GLY A 139     -12.660   5.400 -59.652  1.00  6.42           C  
ATOM   2027  C   GLY A 139     -12.346   6.356 -58.519  1.00  6.42           C  
ATOM   2028  O   GLY A 139     -11.608   6.008 -57.599  1.00  6.42           O  
ATOM   2029  H   GLY A 139     -10.592   4.914 -59.661  1.00  6.42           H  
ATOM   2030 1HA  GLY A 139     -12.872   5.957 -60.564  1.00  6.42           H  
ATOM   2031 2HA  GLY A 139     -13.542   4.809 -59.408  1.00  6.42           H  
ATOM   2032  N   ASP A 140     -12.990   7.515 -58.534  1.00  3.73           N  
ATOM   2033  CA  ASP A 140     -12.717   8.550 -57.549  1.00  3.73           C  
ATOM   2034  C   ASP A 140     -12.902   8.091 -56.112  1.00  3.73           C  
ATOM   2035  O   ASP A 140     -13.843   7.364 -55.782  1.00  3.73           O  
ATOM   2036  CB  ASP A 140     -13.636   9.756 -57.767  1.00  3.73           C  
ATOM   2037  CG  ASP A 140     -13.339  10.555 -59.037  1.00  3.73           C  
ATOM   2038  OD1 ASP A 140     -12.341  10.303 -59.669  1.00  3.73           O  
ATOM   2039  OD2 ASP A 140     -14.122  11.415 -59.359  1.00  3.73           O  
ATOM   2040  H   ASP A 140     -13.631   7.709 -59.288  1.00  3.73           H  
ATOM   2041  HA  ASP A 140     -11.681   8.868 -57.671  1.00  3.73           H  
ATOM   2042 1HB  ASP A 140     -14.670   9.417 -57.804  1.00  3.73           H  
ATOM   2043 2HB  ASP A 140     -13.549  10.425 -56.903  1.00  3.73           H  
ATOM   2044  N   GLY A 141     -11.991   8.558 -55.271  1.00  2.21           N  
ATOM   2045  CA  GLY A 141     -11.987   8.330 -53.836  1.00  2.21           C  
ATOM   2046  C   GLY A 141     -12.549   9.580 -53.197  1.00  2.21           C  
ATOM   2047  O   GLY A 141     -13.377  10.260 -53.807  1.00  2.21           O  
ATOM   2048  H   GLY A 141     -11.252   9.123 -55.661  1.00  2.21           H  
ATOM   2049 1HA  GLY A 141     -12.598   7.463 -53.585  1.00  2.21           H  
ATOM   2050 2HA  GLY A 141     -10.974   8.144 -53.479  1.00  2.21           H  
ATOM   2051  N   LYS A 142     -12.118   9.897 -51.983  1.00  1.45           N  
ATOM   2052  CA  LYS A 142     -12.690  11.086 -51.341  1.00  1.45           C  
ATOM   2053  C   LYS A 142     -11.756  11.802 -50.390  1.00  1.45           C  
ATOM   2054  O   LYS A 142     -11.127  11.191 -49.531  1.00  1.45           O  
ATOM   2055  CB  LYS A 142     -13.982  10.732 -50.604  1.00  1.45           C  
ATOM   2056  CG  LYS A 142     -14.698  11.941 -49.991  1.00  1.45           C  
ATOM   2057  CD  LYS A 142     -16.060  11.573 -49.427  1.00  1.45           C  
ATOM   2058  CE  LYS A 142     -16.755  12.797 -48.845  1.00  1.45           C  
ATOM   2059  NZ  LYS A 142     -18.121  12.474 -48.334  1.00  1.45           N  
ATOM   2060  H   LYS A 142     -11.408   9.308 -51.540  1.00  1.45           H  
ATOM   2061  HA  LYS A 142     -12.943  11.799 -52.125  1.00  1.45           H  
ATOM   2062 1HB  LYS A 142     -14.676  10.247 -51.293  1.00  1.45           H  
ATOM   2063 2HB  LYS A 142     -13.763  10.027 -49.801  1.00  1.45           H  
ATOM   2064 1HG  LYS A 142     -14.089  12.354 -49.182  1.00  1.45           H  
ATOM   2065 2HG  LYS A 142     -14.823  12.711 -50.750  1.00  1.45           H  
ATOM   2066 1HD  LYS A 142     -16.680  11.146 -50.216  1.00  1.45           H  
ATOM   2067 2HD  LYS A 142     -15.935  10.829 -48.640  1.00  1.45           H  
ATOM   2068 1HE  LYS A 142     -16.152  13.192 -48.026  1.00  1.45           H  
ATOM   2069 2HE  LYS A 142     -16.839  13.559 -49.620  1.00  1.45           H  
ATOM   2070 1HZ  LYS A 142     -18.549  13.309 -47.959  1.00  1.45           H  
ATOM   2071 2HZ  LYS A 142     -18.687  12.118 -49.092  1.00  1.45           H  
ATOM   2072 3HZ  LYS A 142     -18.055  11.776 -47.608  1.00  1.45           H  
ATOM   2073  N   VAL A 143     -11.677  13.117 -50.532  1.00  1.10           N  
ATOM   2074  CA  VAL A 143     -10.835  13.896 -49.643  1.00  1.10           C  
ATOM   2075  C   VAL A 143     -11.582  14.318 -48.391  1.00  1.10           C  
ATOM   2076  O   VAL A 143     -12.700  14.835 -48.466  1.00  1.10           O  
ATOM   2077  CB  VAL A 143     -10.249  15.119 -50.354  1.00  1.10           C  
ATOM   2078  CG1 VAL A 143      -9.449  15.952 -49.369  1.00  1.10           C  
ATOM   2079  CG2 VAL A 143      -9.356  14.640 -51.476  1.00  1.10           C  
ATOM   2080  H   VAL A 143     -12.206  13.580 -51.258  1.00  1.10           H  
ATOM   2081  HA  VAL A 143     -10.006  13.275 -49.355  1.00  1.10           H  
ATOM   2082  HB  VAL A 143     -11.052  15.738 -50.750  1.00  1.10           H  
ATOM   2083 1HG1 VAL A 143      -9.027  16.817 -49.878  1.00  1.10           H  
ATOM   2084 2HG1 VAL A 143     -10.096  16.294 -48.562  1.00  1.10           H  
ATOM   2085 3HG1 VAL A 143      -8.641  15.342 -48.954  1.00  1.10           H  
ATOM   2086 1HG2 VAL A 143      -8.926  15.496 -51.993  1.00  1.10           H  
ATOM   2087 2HG2 VAL A 143      -8.557  14.027 -51.057  1.00  1.10           H  
ATOM   2088 3HG2 VAL A 143      -9.942  14.049 -52.176  1.00  1.10           H  
ATOM   2089  N   GLN A 144     -10.968  14.074 -47.239  1.00  0.97           N  
ATOM   2090  CA  GLN A 144     -11.574  14.426 -45.971  1.00  0.97           C  
ATOM   2091  C   GLN A 144     -10.682  15.332 -45.137  1.00  0.97           C  
ATOM   2092  O   GLN A 144      -9.456  15.213 -45.133  1.00  0.97           O  
ATOM   2093  CB  GLN A 144     -11.912  13.166 -45.176  1.00  0.97           C  
ATOM   2094  CG  GLN A 144     -12.947  12.267 -45.837  1.00  0.97           C  
ATOM   2095  CD  GLN A 144     -13.375  11.119 -44.936  1.00  0.97           C  
ATOM   2096  OE1 GLN A 144     -12.582  10.270 -44.503  1.00  0.97           O  
ATOM   2097  NE2 GLN A 144     -14.668  11.088 -44.630  1.00  0.97           N  
ATOM   2098  H   GLN A 144     -10.058  13.622 -47.264  1.00  0.97           H  
ATOM   2099  HA  GLN A 144     -12.500  14.964 -46.169  1.00  0.97           H  
ATOM   2100 1HB  GLN A 144     -11.003  12.582 -45.029  1.00  0.97           H  
ATOM   2101 2HB  GLN A 144     -12.282  13.447 -44.189  1.00  0.97           H  
ATOM   2102 1HG  GLN A 144     -13.825  12.862 -46.086  1.00  0.97           H  
ATOM   2103 2HG  GLN A 144     -12.515  11.842 -46.749  1.00  0.97           H  
ATOM   2104 1HE2 GLN A 144     -15.022  10.365 -44.034  1.00  0.97           H  
ATOM   2105 2HE2 GLN A 144     -15.282  11.792 -44.980  1.00  0.97           H  
ATOM   2106  N   ASP A 145     -11.315  16.230 -44.397  1.00  0.97           N  
ATOM   2107  CA  ASP A 145     -10.617  17.152 -43.511  1.00  0.97           C  
ATOM   2108  C   ASP A 145     -10.346  16.477 -42.174  1.00  0.97           C  
ATOM   2109  O   ASP A 145     -11.290  16.204 -41.419  1.00  0.97           O  
ATOM   2110  CB  ASP A 145     -11.468  18.412 -43.336  1.00  0.97           C  
ATOM   2111  CG  ASP A 145     -10.806  19.553 -42.567  1.00  0.97           C  
ATOM   2112  OD1 ASP A 145      -9.948  19.309 -41.733  1.00  0.97           O  
ATOM   2113  OD2 ASP A 145     -11.136  20.695 -42.879  1.00  0.97           O  
ATOM   2114  H   ASP A 145     -12.322  16.281 -44.460  1.00  0.97           H  
ATOM   2115  HA  ASP A 145      -9.660  17.422 -43.958  1.00  0.97           H  
ATOM   2116 1HB  ASP A 145     -11.808  18.764 -44.297  1.00  0.97           H  
ATOM   2117 2HB  ASP A 145     -12.367  18.139 -42.782  1.00  0.97           H  
ATOM   2118  N   ALA A 146      -9.074  16.183 -41.874  1.00  1.02           N  
ATOM   2119  CA  ALA A 146      -8.726  15.470 -40.647  1.00  1.02           C  
ATOM   2120  C   ALA A 146      -9.159  16.258 -39.390  1.00  1.02           C  
ATOM   2121  O   ALA A 146      -9.424  15.657 -38.337  1.00  1.02           O  
ATOM   2122  CB  ALA A 146      -7.235  15.155 -40.630  1.00  1.02           C  
ATOM   2123  H   ALA A 146      -8.308  16.445 -42.505  1.00  1.02           H  
ATOM   2124  HA  ALA A 146      -9.259  14.523 -40.643  1.00  1.02           H  
ATOM   2125 1HB  ALA A 146      -6.988  14.586 -39.730  1.00  1.02           H  
ATOM   2126 2HB  ALA A 146      -6.983  14.569 -41.511  1.00  1.02           H  
ATOM   2127 3HB  ALA A 146      -6.676  16.050 -40.652  1.00  1.02           H  
ATOM   2128  N   MET A 147      -9.306  17.595 -39.493  1.00  1.08           N  
ATOM   2129  CA  MET A 147      -9.668  18.385 -38.316  1.00  1.08           C  
ATOM   2130  C   MET A 147     -11.030  17.999 -37.817  1.00  1.08           C  
ATOM   2131  O   MET A 147     -11.356  18.191 -36.640  1.00  1.08           O  
ATOM   2132  CB  MET A 147      -9.764  19.864 -38.601  1.00  1.08           C  
ATOM   2133  CG  MET A 147      -8.514  20.568 -38.902  1.00  1.08           C  
ATOM   2134  SD  MET A 147      -8.816  22.289 -38.878  1.00  1.08           S  
ATOM   2135  CE  MET A 147      -9.961  22.446 -40.228  1.00  1.08           C  
ATOM   2136  H   MET A 147      -9.195  18.081 -40.395  1.00  1.08           H  
ATOM   2137  HA  MET A 147      -8.944  18.203 -37.532  1.00  1.08           H  
ATOM   2138 1HB  MET A 147     -10.413  20.004 -39.463  1.00  1.08           H  
ATOM   2139 2HB  MET A 147     -10.255  20.360 -37.774  1.00  1.08           H  
ATOM   2140 1HG  MET A 147      -7.747  20.331 -38.173  1.00  1.08           H  
ATOM   2141 2HG  MET A 147      -8.162  20.284 -39.899  1.00  1.08           H  
ATOM   2142 1HE  MET A 147     -10.265  23.482 -40.335  1.00  1.08           H  
ATOM   2143 2HE  MET A 147      -9.486  22.103 -41.155  1.00  1.08           H  
ATOM   2144 3HE  MET A 147     -10.843  21.829 -40.037  1.00  1.08           H  
ATOM   2145  N   LEU A 148     -11.851  17.526 -38.738  1.00  1.13           N  
ATOM   2146  CA  LEU A 148     -13.189  17.152 -38.420  1.00  1.13           C  
ATOM   2147  C   LEU A 148     -13.268  15.650 -38.277  1.00  1.13           C  
ATOM   2148  O   LEU A 148     -13.803  15.155 -37.303  1.00  1.13           O  
ATOM   2149  CB  LEU A 148     -14.119  17.640 -39.523  1.00  1.13           C  
ATOM   2150  CG  LEU A 148     -14.116  19.157 -39.716  1.00  1.13           C  
ATOM   2151  CD1 LEU A 148     -15.014  19.526 -40.870  1.00  1.13           C  
ATOM   2152  CD2 LEU A 148     -14.553  19.814 -38.438  1.00  1.13           C  
ATOM   2153  H   LEU A 148     -11.515  17.372 -39.687  1.00  1.13           H  
ATOM   2154  HA  LEU A 148     -13.473  17.612 -37.480  1.00  1.13           H  
ATOM   2155 1HB  LEU A 148     -13.804  17.183 -40.464  1.00  1.13           H  
ATOM   2156 2HB  LEU A 148     -15.129  17.316 -39.299  1.00  1.13           H  
ATOM   2157  HG  LEU A 148     -13.104  19.490 -39.967  1.00  1.13           H  
ATOM   2158 1HD1 LEU A 148     -14.995  20.608 -41.012  1.00  1.13           H  
ATOM   2159 2HD1 LEU A 148     -14.656  19.037 -41.778  1.00  1.13           H  
ATOM   2160 3HD1 LEU A 148     -16.032  19.205 -40.660  1.00  1.13           H  
ATOM   2161 1HD2 LEU A 148     -14.544  20.895 -38.569  1.00  1.13           H  
ATOM   2162 2HD2 LEU A 148     -15.557  19.488 -38.189  1.00  1.13           H  
ATOM   2163 3HD2 LEU A 148     -13.869  19.538 -37.637  1.00  1.13           H  
ATOM   2164  N   SER A 149     -12.665  14.903 -39.196  1.00  1.16           N  
ATOM   2165  CA  SER A 149     -12.796  13.449 -39.137  1.00  1.16           C  
ATOM   2166  C   SER A 149     -12.167  12.831 -37.888  1.00  1.16           C  
ATOM   2167  O   SER A 149     -12.717  11.885 -37.305  1.00  1.16           O  
ATOM   2168  CB  SER A 149     -12.153  12.839 -40.353  1.00  1.16           C  
ATOM   2169  OG  SER A 149     -12.831  13.222 -41.515  1.00  1.16           O  
ATOM   2170  H   SER A 149     -12.163  15.341 -39.968  1.00  1.16           H  
ATOM   2171  HA  SER A 149     -13.859  13.207 -39.138  1.00  1.16           H  
ATOM   2172 1HB  SER A 149     -11.118  13.157 -40.411  1.00  1.16           H  
ATOM   2173 2HB  SER A 149     -12.157  11.756 -40.260  1.00  1.16           H  
ATOM   2174  HG  SER A 149     -12.702  14.179 -41.580  1.00  1.16           H  
ATOM   2175  N   ASP A 150     -10.984  13.334 -37.513  1.00  1.17           N  
ATOM   2176  CA  ASP A 150     -10.266  12.841 -36.354  1.00  1.17           C  
ATOM   2177  C   ASP A 150     -10.400  13.778 -35.141  1.00  1.17           C  
ATOM   2178  O   ASP A 150     -10.336  13.328 -33.998  1.00  1.17           O  
ATOM   2179  CB  ASP A 150      -8.811  12.601 -36.733  1.00  1.17           C  
ATOM   2180  CG  ASP A 150      -8.660  11.527 -37.810  1.00  1.17           C  
ATOM   2181  OD1 ASP A 150      -9.145  10.441 -37.607  1.00  1.17           O  
ATOM   2182  OD2 ASP A 150      -8.067  11.800 -38.830  1.00  1.17           O  
ATOM   2183  H   ASP A 150     -10.560  14.100 -38.030  1.00  1.17           H  
ATOM   2184  HA  ASP A 150     -10.696  11.880 -36.074  1.00  1.17           H  
ATOM   2185 1HB  ASP A 150      -8.396  13.527 -37.127  1.00  1.17           H  
ATOM   2186 2HB  ASP A 150      -8.239  12.310 -35.854  1.00  1.17           H  
ATOM   2187  N   GLY A 151     -10.555  15.083 -35.398  1.00  1.18           N  
ATOM   2188  CA  GLY A 151     -10.623  16.093 -34.330  1.00  1.18           C  
ATOM   2189  C   GLY A 151     -12.036  16.310 -33.751  1.00  1.18           C  
ATOM   2190  O   GLY A 151     -12.360  15.807 -32.675  1.00  1.18           O  
ATOM   2191  H   GLY A 151     -10.565  15.386 -36.371  1.00  1.18           H  
ATOM   2192 1HA  GLY A 151      -9.947  15.803 -33.528  1.00  1.18           H  
ATOM   2193 2HA  GLY A 151     -10.248  17.038 -34.716  1.00  1.18           H  
ATOM   2194  N   LEU A 152     -12.869  17.096 -34.441  1.00  1.19           N  
ATOM   2195  CA  LEU A 152     -14.238  17.391 -33.964  1.00  1.19           C  
ATOM   2196  C   LEU A 152     -15.202  16.188 -33.924  1.00  1.19           C  
ATOM   2197  O   LEU A 152     -16.054  16.107 -33.031  1.00  1.19           O  
ATOM   2198  CB  LEU A 152     -14.870  18.534 -34.765  1.00  1.19           C  
ATOM   2199  CG  LEU A 152     -16.297  18.943 -34.305  1.00  1.19           C  
ATOM   2200  CD1 LEU A 152     -16.282  19.336 -32.836  1.00  1.19           C  
ATOM   2201  CD2 LEU A 152     -16.790  20.126 -35.144  1.00  1.19           C  
ATOM   2202  H   LEU A 152     -12.525  17.493 -35.315  1.00  1.19           H  
ATOM   2203  HA  LEU A 152     -14.143  17.752 -32.941  1.00  1.19           H  
ATOM   2204 1HB  LEU A 152     -14.221  19.408 -34.717  1.00  1.19           H  
ATOM   2205 2HB  LEU A 152     -14.950  18.218 -35.798  1.00  1.19           H  
ATOM   2206  HG  LEU A 152     -16.961  18.100 -34.424  1.00  1.19           H  
ATOM   2207 1HD1 LEU A 152     -17.288  19.609 -32.529  1.00  1.19           H  
ATOM   2208 2HD1 LEU A 152     -15.931  18.495 -32.236  1.00  1.19           H  
ATOM   2209 3HD1 LEU A 152     -15.614  20.185 -32.694  1.00  1.19           H  
ATOM   2210 1HD2 LEU A 152     -17.792  20.406 -34.822  1.00  1.19           H  
ATOM   2211 2HD2 LEU A 152     -16.116  20.972 -35.009  1.00  1.19           H  
ATOM   2212 3HD2 LEU A 152     -16.814  19.858 -36.191  1.00  1.19           H  
ATOM   2213  N   VAL A 153     -15.148  15.309 -34.925  1.00  1.20           N  
ATOM   2214  CA  VAL A 153     -16.043  14.151 -34.981  1.00  1.20           C  
ATOM   2215  C   VAL A 153     -15.598  13.007 -34.111  1.00  1.20           C  
ATOM   2216  O   VAL A 153     -14.464  12.532 -34.170  1.00  1.20           O  
ATOM   2217  CB  VAL A 153     -16.218  13.618 -36.421  1.00  1.20           C  
ATOM   2218  CG1 VAL A 153     -17.058  12.341 -36.432  1.00  1.20           C  
ATOM   2219  CG2 VAL A 153     -16.888  14.678 -37.259  1.00  1.20           C  
ATOM   2220  H   VAL A 153     -14.462  15.416 -35.662  1.00  1.20           H  
ATOM   2221  HA  VAL A 153     -17.012  14.452 -34.623  1.00  1.20           H  
ATOM   2222  HB  VAL A 153     -15.251  13.360 -36.828  1.00  1.20           H  
ATOM   2223 1HG1 VAL A 153     -17.162  11.985 -37.453  1.00  1.20           H  
ATOM   2224 2HG1 VAL A 153     -16.569  11.579 -35.839  1.00  1.20           H  
ATOM   2225 3HG1 VAL A 153     -18.017  12.535 -36.032  1.00  1.20           H  
ATOM   2226 1HG2 VAL A 153     -17.006  14.315 -38.278  1.00  1.20           H  
ATOM   2227 2HG2 VAL A 153     -17.863  14.898 -36.838  1.00  1.20           H  
ATOM   2228 3HG2 VAL A 153     -16.279  15.577 -37.263  1.00  1.20           H  
ATOM   2229  N   CYS A 154     -16.526  12.547 -33.304  1.00  1.19           N  
ATOM   2230  CA  CYS A 154     -16.295  11.417 -32.454  1.00  1.19           C  
ATOM   2231  C   CYS A 154     -16.988  10.244 -33.115  1.00  1.19           C  
ATOM   2232  O   CYS A 154     -18.225  10.127 -33.114  1.00  1.19           O  
ATOM   2233  CB  CYS A 154     -16.792  11.687 -31.057  1.00  1.19           C  
ATOM   2234  SG  CYS A 154     -15.895  13.028 -30.210  1.00  1.19           S  
ATOM   2235  H   CYS A 154     -17.445  12.988 -33.317  1.00  1.19           H  
ATOM   2236  HA  CYS A 154     -15.225  11.217 -32.402  1.00  1.19           H  
ATOM   2237 1HB  CYS A 154     -17.842  11.979 -31.126  1.00  1.19           H  
ATOM   2238 2HB  CYS A 154     -16.721  10.784 -30.459  1.00  1.19           H  
ATOM   2239  HG  CYS A 154     -16.083  13.955 -31.151  1.00  1.19           H  
ATOM   2240  N   GLN A 155     -16.170   9.363 -33.674  1.00  1.17           N  
ATOM   2241  CA  GLN A 155     -16.645   8.253 -34.478  1.00  1.17           C  
ATOM   2242  C   GLN A 155     -17.518   7.303 -33.660  1.00  1.17           C  
ATOM   2243  O   GLN A 155     -18.423   6.668 -34.195  1.00  1.17           O  
ATOM   2244  CB  GLN A 155     -15.450   7.519 -35.086  1.00  1.17           C  
ATOM   2245  CG  GLN A 155     -14.602   8.384 -36.076  1.00  1.17           C  
ATOM   2246  CD  GLN A 155     -15.388   8.890 -37.291  1.00  1.17           C  
ATOM   2247  OE1 GLN A 155     -16.330   8.225 -37.738  1.00  1.17           O  
ATOM   2248  NE2 GLN A 155     -14.999  10.048 -37.847  1.00  1.17           N  
ATOM   2249  H   GLN A 155     -15.171   9.520 -33.599  1.00  1.17           H  
ATOM   2250  HA  GLN A 155     -17.252   8.654 -35.291  1.00  1.17           H  
ATOM   2251 1HB  GLN A 155     -14.793   7.172 -34.288  1.00  1.17           H  
ATOM   2252 2HB  GLN A 155     -15.802   6.639 -35.624  1.00  1.17           H  
ATOM   2253 1HG  GLN A 155     -14.223   9.259 -35.540  1.00  1.17           H  
ATOM   2254 2HG  GLN A 155     -13.767   7.785 -36.441  1.00  1.17           H  
ATOM   2255 1HE2 GLN A 155     -15.482  10.404 -38.644  1.00  1.17           H  
ATOM   2256 2HE2 GLN A 155     -14.203  10.588 -37.480  1.00  1.17           H  
ATOM   2257  N   LEU A 156     -17.267   7.236 -32.352  1.00  1.14           N  
ATOM   2258  CA  LEU A 156     -18.037   6.383 -31.452  1.00  1.14           C  
ATOM   2259  C   LEU A 156     -19.501   6.833 -31.332  1.00  1.14           C  
ATOM   2260  O   LEU A 156     -20.377   6.028 -31.014  1.00  1.14           O  
ATOM   2261  CB  LEU A 156     -17.387   6.355 -30.069  1.00  1.14           C  
ATOM   2262  CG  LEU A 156     -16.025   5.663 -30.002  1.00  1.14           C  
ATOM   2263  CD1 LEU A 156     -15.448   5.827 -28.611  1.00  1.14           C  
ATOM   2264  CD2 LEU A 156     -16.193   4.197 -30.358  1.00  1.14           C  
ATOM   2265  H   LEU A 156     -16.511   7.789 -31.981  1.00  1.14           H  
ATOM   2266  HA  LEU A 156     -18.028   5.371 -31.856  1.00  1.14           H  
ATOM   2267 1HB  LEU A 156     -17.268   7.375 -29.719  1.00  1.14           H  
ATOM   2268 2HB  LEU A 156     -18.057   5.837 -29.383  1.00  1.14           H  
ATOM   2269  HG  LEU A 156     -15.341   6.130 -30.710  1.00  1.14           H  
ATOM   2270 1HD1 LEU A 156     -14.474   5.340 -28.560  1.00  1.14           H  
ATOM   2271 2HD1 LEU A 156     -15.334   6.877 -28.388  1.00  1.14           H  
ATOM   2272 3HD1 LEU A 156     -16.119   5.375 -27.879  1.00  1.14           H  
ATOM   2273 1HD2 LEU A 156     -15.224   3.698 -30.315  1.00  1.14           H  
ATOM   2274 2HD2 LEU A 156     -16.874   3.727 -29.648  1.00  1.14           H  
ATOM   2275 3HD2 LEU A 156     -16.602   4.110 -31.365  1.00  1.14           H  
ATOM   2276  N   ALA A 157     -19.760   8.136 -31.519  1.00  1.10           N  
ATOM   2277  CA  ALA A 157     -21.123   8.657 -31.475  1.00  1.10           C  
ATOM   2278  C   ALA A 157     -21.669   8.688 -32.899  1.00  1.10           C  
ATOM   2279  O   ALA A 157     -22.880   8.551 -33.131  1.00  1.10           O  
ATOM   2280  CB  ALA A 157     -21.177  10.041 -30.860  1.00  1.10           C  
ATOM   2281  H   ALA A 157     -19.016   8.768 -31.792  1.00  1.10           H  
ATOM   2282  HA  ALA A 157     -21.737   7.982 -30.881  1.00  1.10           H  
ATOM   2283 1HB  ALA A 157     -22.203  10.397 -30.841  1.00  1.10           H  
ATOM   2284 2HB  ALA A 157     -20.799   9.992 -29.856  1.00  1.10           H  
ATOM   2285 3HB  ALA A 157     -20.563  10.728 -31.450  1.00  1.10           H  
ATOM   2286  N   GLY A 158     -20.749   8.849 -33.859  1.00  1.05           N  
ATOM   2287  CA  GLY A 158     -21.092   8.955 -35.266  1.00  1.05           C  
ATOM   2288  C   GLY A 158     -21.278  10.401 -35.720  1.00  1.05           C  
ATOM   2289  O   GLY A 158     -22.023  10.663 -36.665  1.00  1.05           O  
ATOM   2290  H   GLY A 158     -19.773   8.950 -33.598  1.00  1.05           H  
ATOM   2291 1HA  GLY A 158     -20.298   8.490 -35.853  1.00  1.05           H  
ATOM   2292 2HA  GLY A 158     -22.001   8.390 -35.462  1.00  1.05           H  
ATOM   2293  N   GLY A 159     -20.624  11.349 -35.046  1.00  0.99           N  
ATOM   2294  CA  GLY A 159     -20.790  12.745 -35.457  1.00  0.99           C  
ATOM   2295  C   GLY A 159     -19.986  13.763 -34.655  1.00  0.99           C  
ATOM   2296  O   GLY A 159     -19.203  13.417 -33.770  1.00  0.99           O  
ATOM   2297  H   GLY A 159     -20.000  11.084 -34.285  1.00  0.99           H  
ATOM   2298 1HA  GLY A 159     -20.520  12.833 -36.509  1.00  0.99           H  
ATOM   2299 2HA  GLY A 159     -21.847  13.002 -35.393  1.00  0.99           H  
ATOM   2300  N   HIS A 160     -20.201  15.031 -34.982  1.00  0.93           N  
ATOM   2301  CA  HIS A 160     -19.475  16.143 -34.375  1.00  0.93           C  
ATOM   2302  C   HIS A 160     -19.818  16.215 -32.902  1.00  0.93           C  
ATOM   2303  O   HIS A 160     -20.966  15.952 -32.533  1.00  0.93           O  
ATOM   2304  CB  HIS A 160     -19.887  17.477 -35.024  1.00  0.93           C  
ATOM   2305  CG  HIS A 160     -19.568  17.627 -36.484  1.00  0.93           C  
ATOM   2306  ND1 HIS A 160     -18.288  17.673 -36.972  1.00  0.93           N  
ATOM   2307  CD2 HIS A 160     -20.382  17.756 -37.555  1.00  0.93           C  
ATOM   2308  CE1 HIS A 160     -18.323  17.822 -38.282  1.00  0.93           C  
ATOM   2309  NE2 HIS A 160     -19.582  17.875 -38.662  1.00  0.93           N  
ATOM   2310  H   HIS A 160     -20.880  15.230 -35.705  1.00  0.93           H  
ATOM   2311  HA  HIS A 160     -18.407  16.024 -34.476  1.00  0.93           H  
ATOM   2312 1HB  HIS A 160     -20.963  17.614 -34.904  1.00  0.93           H  
ATOM   2313 2HB  HIS A 160     -19.406  18.294 -34.492  1.00  0.93           H  
ATOM   2314  HD1 HIS A 160     -17.446  17.610 -36.439  1.00  0.93           H  
ATOM   2315  HD2 HIS A 160     -21.468  17.780 -37.661  1.00  0.93           H  
ATOM   2316  HE1 HIS A 160     -17.406  17.880 -38.855  1.00  0.93           H  
ATOM   2317  N   MET A 161     -18.892  16.692 -32.069  1.00  0.88           N  
ATOM   2318  CA  MET A 161     -19.218  16.881 -30.650  1.00  0.88           C  
ATOM   2319  C   MET A 161     -20.447  17.790 -30.516  1.00  0.88           C  
ATOM   2320  O   MET A 161     -21.227  17.671 -29.573  1.00  0.88           O  
ATOM   2321  CB  MET A 161     -18.030  17.459 -29.889  1.00  0.88           C  
ATOM   2322  CG  MET A 161     -16.872  16.492 -29.708  1.00  0.88           C  
ATOM   2323  SD  MET A 161     -15.421  17.224 -28.909  1.00  0.88           S  
ATOM   2324  CE  MET A 161     -15.967  17.402 -27.219  1.00  0.88           C  
ATOM   2325  H   MET A 161     -17.939  16.840 -32.405  1.00  0.88           H  
ATOM   2326  HA  MET A 161     -19.470  15.911 -30.217  1.00  0.88           H  
ATOM   2327 1HB  MET A 161     -17.663  18.339 -30.397  1.00  0.88           H  
ATOM   2328 2HB  MET A 161     -18.357  17.761 -28.897  1.00  0.88           H  
ATOM   2329 1HG  MET A 161     -17.206  15.654 -29.101  1.00  0.88           H  
ATOM   2330 2HG  MET A 161     -16.571  16.107 -30.671  1.00  0.88           H  
ATOM   2331 1HE  MET A 161     -15.164  17.839 -26.626  1.00  0.88           H  
ATOM   2332 2HE  MET A 161     -16.840  18.054 -27.180  1.00  0.88           H  
ATOM   2333 3HE  MET A 161     -16.224  16.421 -26.810  1.00  0.88           H  
ATOM   2334  N   GLY A 162     -20.618  18.698 -31.463  1.00  0.83           N  
ATOM   2335  CA  GLY A 162     -21.777  19.569 -31.489  1.00  0.83           C  
ATOM   2336  C   GLY A 162     -23.090  18.793 -31.621  1.00  0.83           C  
ATOM   2337  O   GLY A 162     -24.119  19.226 -31.105  1.00  0.83           O  
ATOM   2338  H   GLY A 162     -19.932  18.767 -32.197  1.00  0.83           H  
ATOM   2339 1HA  GLY A 162     -21.802  20.171 -30.584  1.00  0.83           H  
ATOM   2340 2HA  GLY A 162     -21.672  20.238 -32.316  1.00  0.83           H  
ATOM   2341  N   MET A 163     -23.075  17.644 -32.317  1.00  0.79           N  
ATOM   2342  CA  MET A 163     -24.287  16.844 -32.459  1.00  0.79           C  
ATOM   2343  C   MET A 163     -24.605  16.281 -31.097  1.00  0.79           C  
ATOM   2344  O   MET A 163     -25.767  16.170 -30.707  1.00  0.79           O  
ATOM   2345  CB  MET A 163     -24.127  15.718 -33.469  1.00  0.79           C  
ATOM   2346  CG  MET A 163     -25.415  14.984 -33.754  1.00  0.79           C  
ATOM   2347  SD  MET A 163     -26.672  16.071 -34.454  1.00  0.79           S  
ATOM   2348  CE  MET A 163     -26.021  16.248 -36.103  1.00  0.79           C  
ATOM   2349  H   MET A 163     -22.210  17.287 -32.698  1.00  0.79           H  
ATOM   2350  HA  MET A 163     -25.110  17.488 -32.766  1.00  0.79           H  
ATOM   2351 1HB  MET A 163     -23.748  16.122 -34.405  1.00  0.79           H  
ATOM   2352 2HB  MET A 163     -23.391  14.996 -33.101  1.00  0.79           H  
ATOM   2353 1HG  MET A 163     -25.229  14.168 -34.450  1.00  0.79           H  
ATOM   2354 2HG  MET A 163     -25.804  14.562 -32.824  1.00  0.79           H  
ATOM   2355 1HE  MET A 163     -26.674  16.873 -36.691  1.00  0.79           H  
ATOM   2356 2HE  MET A 163     -25.032  16.703 -36.059  1.00  0.79           H  
ATOM   2357 3HE  MET A 163     -25.950  15.267 -36.572  1.00  0.79           H  
ATOM   2358  N   THR A 164     -23.556  15.937 -30.357  1.00  0.75           N  
ATOM   2359  CA  THR A 164     -23.771  15.460 -29.005  1.00  0.75           C  
ATOM   2360  C   THR A 164     -24.430  16.545 -28.185  1.00  0.75           C  
ATOM   2361  O   THR A 164     -25.341  16.291 -27.398  1.00  0.75           O  
ATOM   2362  CB  THR A 164     -22.505  15.053 -28.280  1.00  0.75           C  
ATOM   2363  OG1 THR A 164     -21.895  13.926 -28.928  1.00  0.75           O  
ATOM   2364  CG2 THR A 164     -22.920  14.761 -26.890  1.00  0.75           C  
ATOM   2365  H   THR A 164     -22.618  16.027 -30.757  1.00  0.75           H  
ATOM   2366  HA  THR A 164     -24.438  14.598 -29.038  1.00  0.75           H  
ATOM   2367  HB  THR A 164     -21.806  15.855 -28.252  1.00  0.75           H  
ATOM   2368  HG1 THR A 164     -22.524  13.197 -28.957  1.00  0.75           H  
ATOM   2369 1HG2 THR A 164     -22.116  14.503 -26.293  1.00  0.75           H  
ATOM   2370 2HG2 THR A 164     -23.381  15.643 -26.478  1.00  0.75           H  
ATOM   2371 3HG2 THR A 164     -23.625  13.968 -26.923  1.00  0.75           H  
ATOM   2372  N   ALA A 165     -23.942  17.770 -28.343  1.00  0.71           N  
ATOM   2373  CA  ALA A 165     -24.507  18.881 -27.601  1.00  0.71           C  
ATOM   2374  C   ALA A 165     -26.001  19.016 -27.919  1.00  0.71           C  
ATOM   2375  O   ALA A 165     -26.817  19.207 -27.006  1.00  0.71           O  
ATOM   2376  CB  ALA A 165     -23.745  20.140 -27.948  1.00  0.71           C  
ATOM   2377  H   ALA A 165     -23.158  17.910 -28.981  1.00  0.71           H  
ATOM   2378  HA  ALA A 165     -24.401  18.676 -26.539  1.00  0.71           H  
ATOM   2379 1HB  ALA A 165     -24.129  20.972 -27.387  1.00  0.71           H  
ATOM   2380 2HB  ALA A 165     -22.698  19.991 -27.711  1.00  0.71           H  
ATOM   2381 3HB  ALA A 165     -23.838  20.351 -28.997  1.00  0.71           H  
ATOM   2382  N   GLU A 166     -26.375  18.805 -29.191  1.00  0.69           N  
ATOM   2383  CA  GLU A 166     -27.783  18.838 -29.571  1.00  0.69           C  
ATOM   2384  C   GLU A 166     -28.540  17.694 -28.884  1.00  0.69           C  
ATOM   2385  O   GLU A 166     -29.633  17.902 -28.359  1.00  0.69           O  
ATOM   2386  CB  GLU A 166     -27.957  18.665 -31.091  1.00  0.69           C  
ATOM   2387  CG  GLU A 166     -27.496  19.783 -31.990  1.00  0.69           C  
ATOM   2388  CD  GLU A 166     -28.356  20.979 -31.945  1.00  0.69           C  
ATOM   2389  OE1 GLU A 166     -29.406  20.946 -31.375  1.00  0.69           O  
ATOM   2390  OE2 GLU A 166     -27.992  21.950 -32.524  1.00  0.69           O  
ATOM   2391  H   GLU A 166     -25.657  18.665 -29.905  1.00  0.69           H  
ATOM   2392  HA  GLU A 166     -28.213  19.790 -29.252  1.00  0.69           H  
ATOM   2393 1HB  GLU A 166     -27.448  17.770 -31.416  1.00  0.69           H  
ATOM   2394 2HB  GLU A 166     -29.013  18.509 -31.298  1.00  0.69           H  
ATOM   2395 1HG  GLU A 166     -26.495  20.075 -31.677  1.00  0.69           H  
ATOM   2396 2HG  GLU A 166     -27.420  19.410 -33.007  1.00  0.69           H  
ATOM   2397  N   ASN A 167     -27.929  16.495 -28.822  1.00  0.68           N  
ATOM   2398  CA  ASN A 167     -28.603  15.346 -28.212  1.00  0.68           C  
ATOM   2399  C   ASN A 167     -28.882  15.629 -26.746  1.00  0.68           C  
ATOM   2400  O   ASN A 167     -29.980  15.367 -26.248  1.00  0.68           O  
ATOM   2401  CB  ASN A 167     -27.755  14.084 -28.326  1.00  0.68           C  
ATOM   2402  CG  ASN A 167     -27.658  13.512 -29.731  1.00  0.68           C  
ATOM   2403  OD1 ASN A 167     -28.463  13.806 -30.629  1.00  0.68           O  
ATOM   2404  ND2 ASN A 167     -26.663  12.674 -29.925  1.00  0.68           N  
ATOM   2405  H   ASN A 167     -27.017  16.376 -29.263  1.00  0.68           H  
ATOM   2406  HA  ASN A 167     -29.561  15.192 -28.713  1.00  0.68           H  
ATOM   2407 1HB  ASN A 167     -26.748  14.288 -27.970  1.00  0.68           H  
ATOM   2408 2HB  ASN A 167     -28.166  13.317 -27.670  1.00  0.68           H  
ATOM   2409 1HD2 ASN A 167     -26.529  12.256 -30.819  1.00  0.68           H  
ATOM   2410 2HD2 ASN A 167     -26.032  12.461 -29.151  1.00  0.68           H  
ATOM   2411  N   ILE A 168     -27.915  16.244 -26.081  1.00  0.67           N  
ATOM   2412  CA  ILE A 168     -28.045  16.613 -24.688  1.00  0.67           C  
ATOM   2413  C   ILE A 168     -29.159  17.606 -24.488  1.00  0.67           C  
ATOM   2414  O   ILE A 168     -29.946  17.475 -23.549  1.00  0.67           O  
ATOM   2415  CB  ILE A 168     -26.718  17.136 -24.154  1.00  0.67           C  
ATOM   2416  CG1 ILE A 168     -25.751  15.958 -24.085  1.00  0.67           C  
ATOM   2417  CG2 ILE A 168     -26.879  17.828 -22.854  1.00  0.67           C  
ATOM   2418  CD1 ILE A 168     -24.356  16.343 -23.848  1.00  0.67           C  
ATOM   2419  H   ILE A 168     -27.036  16.432 -26.568  1.00  0.67           H  
ATOM   2420  HA  ILE A 168     -28.294  15.714 -24.123  1.00  0.67           H  
ATOM   2421  HB  ILE A 168     -26.306  17.842 -24.874  1.00  0.67           H  
ATOM   2422 1HG1 ILE A 168     -26.070  15.294 -23.287  1.00  0.67           H  
ATOM   2423 2HG1 ILE A 168     -25.797  15.408 -25.025  1.00  0.67           H  
ATOM   2424 1HG2 ILE A 168     -25.906  18.188 -22.529  1.00  0.67           H  
ATOM   2425 2HG2 ILE A 168     -27.560  18.672 -22.963  1.00  0.67           H  
ATOM   2426 3HG2 ILE A 168     -27.272  17.131 -22.135  1.00  0.67           H  
ATOM   2427 1HD1 ILE A 168     -23.753  15.446 -23.817  1.00  0.67           H  
ATOM   2428 2HD1 ILE A 168     -24.036  16.978 -24.657  1.00  0.67           H  
ATOM   2429 3HD1 ILE A 168     -24.272  16.878 -22.903  1.00  0.67           H  
ATOM   2430  N   ALA A 169     -29.225  18.610 -25.356  1.00  0.68           N  
ATOM   2431  CA  ALA A 169     -30.281  19.592 -25.269  1.00  0.68           C  
ATOM   2432  C   ALA A 169     -31.655  18.988 -25.438  1.00  0.68           C  
ATOM   2433  O   ALA A 169     -32.591  19.386 -24.740  1.00  0.68           O  
ATOM   2434  CB  ALA A 169     -30.075  20.654 -26.303  1.00  0.68           C  
ATOM   2435  H   ALA A 169     -28.520  18.689 -26.091  1.00  0.68           H  
ATOM   2436  HA  ALA A 169     -30.256  20.018 -24.286  1.00  0.68           H  
ATOM   2437 1HB  ALA A 169     -30.866  21.376 -26.178  1.00  0.68           H  
ATOM   2438 2HB  ALA A 169     -29.115  21.128 -26.170  1.00  0.68           H  
ATOM   2439 3HB  ALA A 169     -30.123  20.209 -27.298  1.00  0.68           H  
ATOM   2440  N   GLU A 170     -31.792  18.029 -26.355  1.00  0.69           N  
ATOM   2441  CA  GLU A 170     -33.079  17.378 -26.588  1.00  0.69           C  
ATOM   2442  C   GLU A 170     -33.502  16.508 -25.403  1.00  0.69           C  
ATOM   2443  O   GLU A 170     -34.689  16.415 -25.078  1.00  0.69           O  
ATOM   2444  CB  GLU A 170     -33.044  16.555 -27.882  1.00  0.69           C  
ATOM   2445  CG  GLU A 170     -32.954  17.405 -29.161  1.00  0.69           C  
ATOM   2446  CD  GLU A 170     -32.911  16.597 -30.448  1.00  0.69           C  
ATOM   2447  OE1 GLU A 170     -33.011  15.391 -30.397  1.00  0.69           O  
ATOM   2448  OE2 GLU A 170     -32.765  17.206 -31.494  1.00  0.69           O  
ATOM   2449  H   GLU A 170     -30.984  17.761 -26.920  1.00  0.69           H  
ATOM   2450  HA  GLU A 170     -33.831  18.155 -26.712  1.00  0.69           H  
ATOM   2451 1HB  GLU A 170     -32.177  15.891 -27.860  1.00  0.69           H  
ATOM   2452 2HB  GLU A 170     -33.935  15.932 -27.945  1.00  0.69           H  
ATOM   2453 1HG  GLU A 170     -33.817  18.067 -29.196  1.00  0.69           H  
ATOM   2454 2HG  GLU A 170     -32.064  18.030 -29.103  1.00  0.69           H  
ATOM   2455  N   LYS A 171     -32.521  15.905 -24.736  1.00  0.70           N  
ATOM   2456  CA  LYS A 171     -32.750  14.995 -23.619  1.00  0.70           C  
ATOM   2457  C   LYS A 171     -32.732  15.643 -22.235  1.00  0.70           C  
ATOM   2458  O   LYS A 171     -32.176  14.938 -21.393  1.00  0.70           O  
ATOM   2459  CB  LYS A 171     -31.667  13.918 -23.638  1.00  0.70           C  
ATOM   2460  CG  LYS A 171     -31.714  12.994 -24.851  1.00  0.70           C  
ATOM   2461  CD  LYS A 171     -30.557  12.015 -24.835  1.00  0.70           C  
ATOM   2462  CE  LYS A 171     -30.539  11.140 -26.078  1.00  0.70           C  
ATOM   2463  NZ  LYS A 171     -31.731  10.246 -26.150  1.00  0.70           N  
ATOM   2464  H   LYS A 171     -31.565  16.024 -25.072  1.00  0.70           H  
ATOM   2465  HA  LYS A 171     -33.724  14.531 -23.759  1.00  0.70           H  
ATOM   2466 1HB  LYS A 171     -30.686  14.403 -23.634  1.00  0.70           H  
ATOM   2467 2HB  LYS A 171     -31.738  13.310 -22.739  1.00  0.70           H  
ATOM   2468 1HG  LYS A 171     -32.651  12.439 -24.844  1.00  0.70           H  
ATOM   2469 2HG  LYS A 171     -31.673  13.586 -25.765  1.00  0.70           H  
ATOM   2470 1HD  LYS A 171     -29.632  12.588 -24.800  1.00  0.70           H  
ATOM   2471 2HD  LYS A 171     -30.612  11.385 -23.948  1.00  0.70           H  
ATOM   2472 1HE  LYS A 171     -30.521  11.782 -26.960  1.00  0.70           H  
ATOM   2473 2HE  LYS A 171     -29.636  10.529 -26.070  1.00  0.70           H  
ATOM   2474 1HZ  LYS A 171     -31.683   9.685 -26.989  1.00  0.70           H  
ATOM   2475 2HZ  LYS A 171     -31.750   9.641 -25.341  1.00  0.70           H  
ATOM   2476 3HZ  LYS A 171     -32.569  10.810 -26.169  1.00  0.70           H  
ATOM   2477  N   TYR A 172     -32.423  16.937 -22.287  1.00  0.71           N  
ATOM   2478  CA  TYR A 172     -32.867  17.752 -21.159  1.00  0.71           C  
ATOM   2479  C   TYR A 172     -33.945  18.798 -21.428  1.00  0.71           C  
ATOM   2480  O   TYR A 172     -34.558  19.293 -20.482  1.00  0.71           O  
ATOM   2481  CB  TYR A 172     -31.666  18.403 -20.472  1.00  0.71           C  
ATOM   2482  CG  TYR A 172     -30.816  17.436 -19.746  1.00  0.71           C  
ATOM   2483  CD1 TYR A 172     -29.626  17.045 -20.266  1.00  0.71           C  
ATOM   2484  CD2 TYR A 172     -31.260  16.913 -18.536  1.00  0.71           C  
ATOM   2485  CE1 TYR A 172     -28.874  16.121 -19.609  1.00  0.71           C  
ATOM   2486  CE2 TYR A 172     -30.500  15.984 -17.872  1.00  0.71           C  
ATOM   2487  CZ  TYR A 172     -29.314  15.581 -18.414  1.00  0.71           C  
ATOM   2488  OH  TYR A 172     -28.568  14.630 -17.790  1.00  0.71           O  
ATOM   2489  H   TYR A 172     -31.450  17.124 -22.515  1.00  0.71           H  
ATOM   2490  HA  TYR A 172     -33.297  17.064 -20.432  1.00  0.71           H  
ATOM   2491 1HB  TYR A 172     -31.046  18.875 -21.225  1.00  0.71           H  
ATOM   2492 2HB  TYR A 172     -32.014  19.155 -19.805  1.00  0.71           H  
ATOM   2493  HD1 TYR A 172     -29.291  17.458 -21.205  1.00  0.71           H  
ATOM   2494  HD2 TYR A 172     -32.218  17.228 -18.120  1.00  0.71           H  
ATOM   2495  HE1 TYR A 172     -27.952  15.810 -20.027  1.00  0.71           H  
ATOM   2496  HE2 TYR A 172     -30.852  15.560 -16.927  1.00  0.71           H  
ATOM   2497  HH  TYR A 172     -27.802  14.430 -18.329  1.00  0.71           H  
ATOM   2498  N   GLY A 173     -34.192  19.149 -22.684  1.00  0.73           N  
ATOM   2499  CA  GLY A 173     -35.155  20.203 -22.965  1.00  0.73           C  
ATOM   2500  C   GLY A 173     -34.553  21.565 -22.637  1.00  0.73           C  
ATOM   2501  O   GLY A 173     -35.229  22.440 -22.099  1.00  0.73           O  
ATOM   2502  H   GLY A 173     -33.682  18.724 -23.450  1.00  0.73           H  
ATOM   2503 1HA  GLY A 173     -35.431  20.164 -24.020  1.00  0.73           H  
ATOM   2504 2HA  GLY A 173     -36.060  20.042 -22.383  1.00  0.73           H  
ATOM   2505  N   ILE A 174     -33.258  21.725 -22.929  1.00  0.75           N  
ATOM   2506  CA  ILE A 174     -32.567  22.971 -22.582  1.00  0.75           C  
ATOM   2507  C   ILE A 174     -33.126  24.187 -23.321  1.00  0.75           C  
ATOM   2508  O   ILE A 174     -33.424  25.184 -22.679  1.00  0.75           O  
ATOM   2509  CB  ILE A 174     -31.055  22.876 -22.857  1.00  0.75           C  
ATOM   2510  CG1 ILE A 174     -30.421  21.875 -21.903  1.00  0.75           C  
ATOM   2511  CG2 ILE A 174     -30.432  24.219 -22.672  1.00  0.75           C  
ATOM   2512  CD1 ILE A 174     -28.985  21.507 -22.232  1.00  0.75           C  
ATOM   2513  H   ILE A 174     -32.784  20.957 -23.399  1.00  0.75           H  
ATOM   2514  HA  ILE A 174     -32.697  23.146 -21.517  1.00  0.75           H  
ATOM   2515  HB  ILE A 174     -30.884  22.532 -23.873  1.00  0.75           H  
ATOM   2516 1HG1 ILE A 174     -30.445  22.287 -20.897  1.00  0.75           H  
ATOM   2517 2HG1 ILE A 174     -31.021  20.978 -21.922  1.00  0.75           H  
ATOM   2518 1HG2 ILE A 174     -29.369  24.145 -22.864  1.00  0.75           H  
ATOM   2519 2HG2 ILE A 174     -30.880  24.936 -23.361  1.00  0.75           H  
ATOM   2520 3HG2 ILE A 174     -30.597  24.557 -21.648  1.00  0.75           H  
ATOM   2521 1HD1 ILE A 174     -28.620  20.794 -21.501  1.00  0.75           H  
ATOM   2522 2HD1 ILE A 174     -28.871  21.089 -23.198  1.00  0.75           H  
ATOM   2523 3HD1 ILE A 174     -28.401  22.384 -22.199  1.00  0.75           H  
ATOM   2524  N   THR A 175     -33.321  24.064 -24.643  1.00  0.75           N  
ATOM   2525  CA  THR A 175     -33.868  25.084 -25.570  1.00  0.75           C  
ATOM   2526  C   THR A 175     -33.006  26.323 -25.757  1.00  0.75           C  
ATOM   2527  O   THR A 175     -32.824  27.002 -24.752  1.00  0.75           O  
ATOM   2528  CB  THR A 175     -35.274  25.616 -25.183  1.00  0.75           C  
ATOM   2529  OG1 THR A 175     -35.236  26.414 -23.990  1.00  0.75           O  
ATOM   2530  CG2 THR A 175     -36.217  24.443 -24.965  1.00  0.75           C  
ATOM   2531  H   THR A 175     -33.059  23.178 -25.045  1.00  0.75           H  
ATOM   2532  HA  THR A 175     -33.969  24.614 -26.545  1.00  0.75           H  
ATOM   2533  HB  THR A 175     -35.666  26.221 -25.997  1.00  0.75           H  
ATOM   2534  HG1 THR A 175     -34.683  25.999 -23.327  1.00  0.75           H  
ATOM   2535 1HG2 THR A 175     -37.207  24.818 -24.717  1.00  0.75           H  
ATOM   2536 2HG2 THR A 175     -36.270  23.848 -25.875  1.00  0.75           H  
ATOM   2537 3HG2 THR A 175     -35.857  23.827 -24.154  1.00  0.75           H  
ATOM   2538  N   ARG A 176     -33.305  26.931 -26.910  1.00  0.75           N  
ATOM   2539  CA  ARG A 176     -32.225  27.568 -27.642  1.00  0.75           C  
ATOM   2540  C   ARG A 176     -31.832  28.805 -26.844  1.00  0.75           C  
ATOM   2541  O   ARG A 176     -30.658  29.096 -26.685  1.00  0.75           O  
ATOM   2542  CB  ARG A 176     -32.636  27.970 -29.054  1.00  0.75           C  
ATOM   2543  CG  ARG A 176     -31.477  28.466 -29.927  1.00  0.75           C  
ATOM   2544  CD  ARG A 176     -31.907  28.866 -31.318  1.00  0.75           C  
ATOM   2545  NE  ARG A 176     -32.440  27.750 -32.137  1.00  0.75           N  
ATOM   2546  CZ  ARG A 176     -33.330  27.910 -33.136  1.00  0.75           C  
ATOM   2547  NH1 ARG A 176     -33.794  29.105 -33.438  1.00  0.75           N  
ATOM   2548  NH2 ARG A 176     -33.727  26.853 -33.806  1.00  0.75           N  
ATOM   2549  H   ARG A 176     -34.108  27.534 -26.844  1.00  0.75           H  
ATOM   2550  HA  ARG A 176     -31.367  26.905 -27.691  1.00  0.75           H  
ATOM   2551 1HB  ARG A 176     -33.102  27.136 -29.563  1.00  0.75           H  
ATOM   2552 2HB  ARG A 176     -33.370  28.776 -29.002  1.00  0.75           H  
ATOM   2553 1HG  ARG A 176     -31.025  29.345 -29.451  1.00  0.75           H  
ATOM   2554 2HG  ARG A 176     -30.722  27.687 -30.011  1.00  0.75           H  
ATOM   2555 1HD  ARG A 176     -32.679  29.631 -31.242  1.00  0.75           H  
ATOM   2556 2HD  ARG A 176     -31.045  29.284 -31.843  1.00  0.75           H  
ATOM   2557  HE  ARG A 176     -32.120  26.782 -31.973  1.00  0.75           H  
ATOM   2558 1HH1 ARG A 176     -33.479  29.916 -32.920  1.00  0.75           H  
ATOM   2559 2HH1 ARG A 176     -34.461  29.211 -34.187  1.00  0.75           H  
ATOM   2560 1HH2 ARG A 176     -33.334  25.941 -33.544  1.00  0.75           H  
ATOM   2561 2HH2 ARG A 176     -34.394  26.944 -34.555  1.00  0.75           H  
ATOM   2562  N   GLU A 177     -32.832  29.511 -26.309  1.00  0.75           N  
ATOM   2563  CA  GLU A 177     -32.624  30.749 -25.560  1.00  0.75           C  
ATOM   2564  C   GLU A 177     -31.758  30.551 -24.311  1.00  0.75           C  
ATOM   2565  O   GLU A 177     -31.028  31.457 -23.905  1.00  0.75           O  
ATOM   2566  CB  GLU A 177     -33.977  31.349 -25.157  1.00  0.75           C  
ATOM   2567  CG  GLU A 177     -34.791  31.902 -26.329  1.00  0.75           C  
ATOM   2568  CD  GLU A 177     -36.140  32.458 -25.920  1.00  0.75           C  
ATOM   2569  OE1 GLU A 177     -36.513  32.296 -24.781  1.00  0.75           O  
ATOM   2570  OE2 GLU A 177     -36.794  33.044 -26.751  1.00  0.75           O  
ATOM   2571  H   GLU A 177     -33.777  29.198 -26.447  1.00  0.75           H  
ATOM   2572  HA  GLU A 177     -32.115  31.456 -26.218  1.00  0.75           H  
ATOM   2573 1HB  GLU A 177     -34.577  30.585 -24.661  1.00  0.75           H  
ATOM   2574 2HB  GLU A 177     -33.818  32.157 -24.443  1.00  0.75           H  
ATOM   2575 1HG  GLU A 177     -34.215  32.694 -26.810  1.00  0.75           H  
ATOM   2576 2HG  GLU A 177     -34.936  31.106 -27.058  1.00  0.75           H  
ATOM   2577  N   GLU A 178     -31.863  29.383 -23.677  1.00  0.73           N  
ATOM   2578  CA  GLU A 178     -31.098  29.100 -22.471  1.00  0.73           C  
ATOM   2579  C   GLU A 178     -29.680  28.806 -22.901  1.00  0.73           C  
ATOM   2580  O   GLU A 178     -28.708  29.247 -22.277  1.00  0.73           O  
ATOM   2581  CB  GLU A 178     -31.694  27.925 -21.700  1.00  0.73           C  
ATOM   2582  CG  GLU A 178     -31.069  27.665 -20.333  1.00  0.73           C  
ATOM   2583  CD  GLU A 178     -31.839  26.631 -19.551  1.00  0.73           C  
ATOM   2584  OE1 GLU A 178     -32.987  26.876 -19.279  1.00  0.73           O  
ATOM   2585  OE2 GLU A 178     -31.304  25.594 -19.228  1.00  0.73           O  
ATOM   2586  H   GLU A 178     -32.453  28.651 -24.064  1.00  0.73           H  
ATOM   2587  HA  GLU A 178     -31.096  29.981 -21.831  1.00  0.73           H  
ATOM   2588 1HB  GLU A 178     -32.764  28.079 -21.568  1.00  0.73           H  
ATOM   2589 2HB  GLU A 178     -31.573  27.023 -22.290  1.00  0.73           H  
ATOM   2590 1HG  GLU A 178     -30.055  27.351 -20.452  1.00  0.73           H  
ATOM   2591 2HG  GLU A 178     -31.061  28.599 -19.775  1.00  0.73           H  
ATOM   2592  N   CYS A 179     -29.562  28.082 -24.013  1.00  0.71           N  
ATOM   2593  CA  CYS A 179     -28.233  27.769 -24.522  1.00  0.71           C  
ATOM   2594  C   CYS A 179     -27.538  29.089 -24.873  1.00  0.71           C  
ATOM   2595  O   CYS A 179     -26.395  29.330 -24.461  1.00  0.71           O  
ATOM   2596  CB  CYS A 179     -28.301  26.904 -25.797  1.00  0.71           C  
ATOM   2597  SG  CYS A 179     -28.886  25.202 -25.603  1.00  0.71           S  
ATOM   2598  H   CYS A 179     -30.418  27.762 -24.468  1.00  0.71           H  
ATOM   2599  HA  CYS A 179     -27.657  27.257 -23.765  1.00  0.71           H  
ATOM   2600 1HB  CYS A 179     -28.930  27.388 -26.532  1.00  0.71           H  
ATOM   2601 2HB  CYS A 179     -27.308  26.855 -26.234  1.00  0.71           H  
ATOM   2602  HG  CYS A 179     -28.879  24.919 -26.905  1.00  0.71           H  
ATOM   2603  N   ASP A 180     -28.282  29.982 -25.554  1.00  0.68           N  
ATOM   2604  CA  ASP A 180     -27.777  31.282 -25.984  1.00  0.68           C  
ATOM   2605  C   ASP A 180     -27.399  32.156 -24.801  1.00  0.68           C  
ATOM   2606  O   ASP A 180     -26.364  32.822 -24.825  1.00  0.68           O  
ATOM   2607  CB  ASP A 180     -28.839  32.040 -26.804  1.00  0.68           C  
ATOM   2608  CG  ASP A 180     -29.129  31.549 -28.227  1.00  0.68           C  
ATOM   2609  OD1 ASP A 180     -28.361  30.811 -28.796  1.00  0.68           O  
ATOM   2610  OD2 ASP A 180     -30.174  31.909 -28.721  1.00  0.68           O  
ATOM   2611  H   ASP A 180     -29.222  29.718 -25.825  1.00  0.68           H  
ATOM   2612  HA  ASP A 180     -26.891  31.122 -26.597  1.00  0.68           H  
ATOM   2613 1HB  ASP A 180     -29.771  32.047 -26.249  1.00  0.68           H  
ATOM   2614 2HB  ASP A 180     -28.517  33.066 -26.902  1.00  0.68           H  
ATOM   2615  N   ALA A 181     -28.217  32.147 -23.745  1.00  0.66           N  
ATOM   2616  CA  ALA A 181     -27.917  32.947 -22.569  1.00  0.66           C  
ATOM   2617  C   ALA A 181     -26.603  32.514 -21.943  1.00  0.66           C  
ATOM   2618  O   ALA A 181     -25.787  33.351 -21.525  1.00  0.66           O  
ATOM   2619  CB  ALA A 181     -29.042  32.825 -21.566  1.00  0.66           C  
ATOM   2620  H   ALA A 181     -29.083  31.610 -23.768  1.00  0.66           H  
ATOM   2621  HA  ALA A 181     -27.816  33.983 -22.873  1.00  0.66           H  
ATOM   2622 1HB  ALA A 181     -28.825  33.440 -20.697  1.00  0.66           H  
ATOM   2623 2HB  ALA A 181     -29.973  33.157 -22.029  1.00  0.66           H  
ATOM   2624 3HB  ALA A 181     -29.141  31.782 -21.263  1.00  0.66           H  
ATOM   2625  N   LEU A 182     -26.366  31.203 -21.903  1.00  0.65           N  
ATOM   2626  CA  LEU A 182     -25.120  30.748 -21.328  1.00  0.65           C  
ATOM   2627  C   LEU A 182     -23.952  31.126 -22.236  1.00  0.65           C  
ATOM   2628  O   LEU A 182     -22.929  31.618 -21.754  1.00  0.65           O  
ATOM   2629  CB  LEU A 182     -25.116  29.252 -21.052  1.00  0.65           C  
ATOM   2630  CG  LEU A 182     -23.796  28.796 -20.400  1.00  0.65           C  
ATOM   2631  CD1 LEU A 182     -23.621  29.539 -19.084  1.00  0.65           C  
ATOM   2632  CD2 LEU A 182     -23.775  27.324 -20.164  1.00  0.65           C  
ATOM   2633  H   LEU A 182     -27.060  30.531 -22.244  1.00  0.65           H  
ATOM   2634  HA  LEU A 182     -24.982  31.254 -20.375  1.00  0.65           H  
ATOM   2635 1HB  LEU A 182     -25.941  29.007 -20.389  1.00  0.65           H  
ATOM   2636 2HB  LEU A 182     -25.255  28.728 -21.984  1.00  0.65           H  
ATOM   2637  HG  LEU A 182     -22.975  29.064 -21.057  1.00  0.65           H  
ATOM   2638 1HD1 LEU A 182     -22.674  29.245 -18.631  1.00  0.65           H  
ATOM   2639 2HD1 LEU A 182     -23.615  30.611 -19.268  1.00  0.65           H  
ATOM   2640 3HD1 LEU A 182     -24.441  29.290 -18.412  1.00  0.65           H  
ATOM   2641 1HD2 LEU A 182     -22.821  27.063 -19.716  1.00  0.65           H  
ATOM   2642 2HD2 LEU A 182     -24.570  27.063 -19.491  1.00  0.65           H  
ATOM   2643 3HD2 LEU A 182     -23.891  26.799 -21.110  1.00  0.65           H  
ATOM   2644  N   ALA A 183     -24.099  30.913 -23.553  1.00  0.64           N  
ATOM   2645  CA  ALA A 183     -23.021  31.247 -24.482  1.00  0.64           C  
ATOM   2646  C   ALA A 183     -22.681  32.719 -24.398  1.00  0.64           C  
ATOM   2647  O   ALA A 183     -21.508  33.096 -24.389  1.00  0.64           O  
ATOM   2648  CB  ALA A 183     -23.423  30.929 -25.897  1.00  0.64           C  
ATOM   2649  H   ALA A 183     -24.962  30.497 -23.905  1.00  0.64           H  
ATOM   2650  HA  ALA A 183     -22.139  30.666 -24.210  1.00  0.64           H  
ATOM   2651 1HB  ALA A 183     -22.612  31.172 -26.568  1.00  0.64           H  
ATOM   2652 2HB  ALA A 183     -23.642  29.882 -25.951  1.00  0.64           H  
ATOM   2653 3HB  ALA A 183     -24.306  31.503 -26.173  1.00  0.64           H  
ATOM   2654  N   LEU A 184     -23.709  33.553 -24.269  1.00  0.63           N  
ATOM   2655  CA  LEU A 184     -23.532  34.985 -24.159  1.00  0.63           C  
ATOM   2656  C   LEU A 184     -22.674  35.291 -22.962  1.00  0.63           C  
ATOM   2657  O   LEU A 184     -21.709  36.050 -23.065  1.00  0.63           O  
ATOM   2658  CB  LEU A 184     -24.874  35.683 -23.995  1.00  0.63           C  
ATOM   2659  CG  LEU A 184     -24.806  37.153 -23.808  1.00  0.63           C  
ATOM   2660  CD1 LEU A 184     -24.206  37.742 -25.013  1.00  0.63           C  
ATOM   2661  CD2 LEU A 184     -26.169  37.664 -23.566  1.00  0.63           C  
ATOM   2662  H   LEU A 184     -24.657  33.184 -24.283  1.00  0.63           H  
ATOM   2663  HA  LEU A 184     -23.037  35.350 -25.057  1.00  0.63           H  
ATOM   2664 1HB  LEU A 184     -25.483  35.479 -24.877  1.00  0.63           H  
ATOM   2665 2HB  LEU A 184     -25.380  35.265 -23.133  1.00  0.63           H  
ATOM   2666  HG  LEU A 184     -24.167  37.397 -22.956  1.00  0.63           H  
ATOM   2667 1HD1 LEU A 184     -24.139  38.813 -24.889  1.00  0.63           H  
ATOM   2668 2HD1 LEU A 184     -23.217  37.319 -25.132  1.00  0.63           H  
ATOM   2669 3HD1 LEU A 184     -24.815  37.506 -25.881  1.00  0.63           H  
ATOM   2670 1HD2 LEU A 184     -26.144  38.747 -23.443  1.00  0.63           H  
ATOM   2671 2HD2 LEU A 184     -26.760  37.397 -24.409  1.00  0.63           H  
ATOM   2672 3HD2 LEU A 184     -26.579  37.199 -22.668  1.00  0.63           H  
ATOM   2673  N   THR A 185     -23.013  34.676 -21.831  1.00  0.63           N  
ATOM   2674  CA  THR A 185     -22.282  34.877 -20.602  1.00  0.63           C  
ATOM   2675  C   THR A 185     -20.813  34.483 -20.775  1.00  0.63           C  
ATOM   2676  O   THR A 185     -19.920  35.243 -20.397  1.00  0.63           O  
ATOM   2677  CB  THR A 185     -22.930  34.060 -19.470  1.00  0.63           C  
ATOM   2678  OG1 THR A 185     -24.286  34.508 -19.269  1.00  0.63           O  
ATOM   2679  CG2 THR A 185     -22.138  34.210 -18.199  1.00  0.63           C  
ATOM   2680  H   THR A 185     -23.831  34.062 -21.819  1.00  0.63           H  
ATOM   2681  HA  THR A 185     -22.326  35.935 -20.342  1.00  0.63           H  
ATOM   2682  HB  THR A 185     -22.948  33.016 -19.743  1.00  0.63           H  
ATOM   2683  HG1 THR A 185     -24.829  34.252 -20.053  1.00  0.63           H  
ATOM   2684 1HG2 THR A 185     -22.604  33.620 -17.410  1.00  0.63           H  
ATOM   2685 2HG2 THR A 185     -21.125  33.852 -18.371  1.00  0.63           H  
ATOM   2686 3HG2 THR A 185     -22.110  35.258 -17.903  1.00  0.63           H  
ATOM   2687  N   SER A 186     -20.555  33.327 -21.400  1.00  0.63           N  
ATOM   2688  CA  SER A 186     -19.183  32.876 -21.646  1.00  0.63           C  
ATOM   2689  C   SER A 186     -18.422  33.884 -22.505  1.00  0.63           C  
ATOM   2690  O   SER A 186     -17.261  34.195 -22.212  1.00  0.63           O  
ATOM   2691  CB  SER A 186     -19.172  31.505 -22.302  1.00  0.63           C  
ATOM   2692  OG  SER A 186     -17.845  31.037 -22.579  1.00  0.63           O  
ATOM   2693  H   SER A 186     -21.341  32.740 -21.691  1.00  0.63           H  
ATOM   2694  HA  SER A 186     -18.680  32.795 -20.684  1.00  0.63           H  
ATOM   2695 1HB  SER A 186     -19.681  30.793 -21.647  1.00  0.63           H  
ATOM   2696 2HB  SER A 186     -19.743  31.542 -23.230  1.00  0.63           H  
ATOM   2697  HG  SER A 186     -17.961  30.090 -22.755  1.00  0.63           H  
ATOM   2698  N   HIS A 187     -19.074  34.416 -23.547  1.00  0.63           N  
ATOM   2699  CA  HIS A 187     -18.418  35.381 -24.417  1.00  0.63           C  
ATOM   2700  C   HIS A 187     -18.137  36.672 -23.676  1.00  0.63           C  
ATOM   2701  O   HIS A 187     -17.013  37.168 -23.712  1.00  0.63           O  
ATOM   2702  CB  HIS A 187     -19.303  35.756 -25.618  1.00  0.63           C  
ATOM   2703  CG  HIS A 187     -19.438  34.744 -26.712  1.00  0.63           C  
ATOM   2704  ND1 HIS A 187     -18.391  34.388 -27.520  1.00  0.63           N  
ATOM   2705  CD2 HIS A 187     -20.509  34.023 -27.138  1.00  0.63           C  
ATOM   2706  CE1 HIS A 187     -18.804  33.472 -28.389  1.00  0.63           C  
ATOM   2707  NE2 HIS A 187     -20.090  33.240 -28.171  1.00  0.63           N  
ATOM   2708  H   HIS A 187     -20.029  34.116 -23.749  1.00  0.63           H  
ATOM   2709  HA  HIS A 187     -17.476  34.981 -24.777  1.00  0.63           H  
ATOM   2710 1HB  HIS A 187     -20.309  35.973 -25.257  1.00  0.63           H  
ATOM   2711 2HB  HIS A 187     -18.927  36.680 -26.064  1.00  0.63           H  
ATOM   2712  HD2 HIS A 187     -21.515  34.051 -26.731  1.00  0.63           H  
ATOM   2713  HE1 HIS A 187     -18.187  32.988 -29.148  1.00  0.63           H  
ATOM   2714  HE2 HIS A 187     -20.694  32.564 -28.670  1.00  0.63           H  
ATOM   2715  N   GLN A 188     -19.121  37.195 -22.948  1.00  0.63           N  
ATOM   2716  CA  GLN A 188     -18.908  38.461 -22.269  1.00  0.63           C  
ATOM   2717  C   GLN A 188     -17.842  38.321 -21.193  1.00  0.63           C  
ATOM   2718  O   GLN A 188     -17.001  39.209 -21.023  1.00  0.63           O  
ATOM   2719  CB  GLN A 188     -20.220  38.992 -21.688  1.00  0.63           C  
ATOM   2720  CG  GLN A 188     -21.239  39.455 -22.774  1.00  0.63           C  
ATOM   2721  CD  GLN A 188     -22.547  39.974 -22.182  1.00  0.63           C  
ATOM   2722  OE1 GLN A 188     -22.874  39.662 -21.030  1.00  0.63           O  
ATOM   2723  NE2 GLN A 188     -23.304  40.772 -22.949  1.00  0.63           N  
ATOM   2724  H   GLN A 188     -20.028  36.735 -22.904  1.00  0.63           H  
ATOM   2725  HA  GLN A 188     -18.550  39.183 -23.002  1.00  0.63           H  
ATOM   2726 1HB  GLN A 188     -20.696  38.197 -21.104  1.00  0.63           H  
ATOM   2727 2HB  GLN A 188     -20.018  39.821 -21.015  1.00  0.63           H  
ATOM   2728 1HG  GLN A 188     -20.789  40.253 -23.367  1.00  0.63           H  
ATOM   2729 2HG  GLN A 188     -21.472  38.605 -23.416  1.00  0.63           H  
ATOM   2730 1HE2 GLN A 188     -24.162  41.134 -22.593  1.00  0.63           H  
ATOM   2731 2HE2 GLN A 188     -23.032  41.019 -23.905  1.00  0.63           H  
ATOM   2732  N   ASN A 189     -17.835  37.192 -20.484  1.00  0.64           N  
ATOM   2733  CA  ASN A 189     -16.823  36.994 -19.466  1.00  0.64           C  
ATOM   2734  C   ASN A 189     -15.434  36.923 -20.094  1.00  0.64           C  
ATOM   2735  O   ASN A 189     -14.492  37.534 -19.581  1.00  0.64           O  
ATOM   2736  CB  ASN A 189     -17.121  35.759 -18.637  1.00  0.64           C  
ATOM   2737  CG  ASN A 189     -18.250  35.961 -17.644  1.00  0.64           C  
ATOM   2738  OD1 ASN A 189     -18.619  37.100 -17.323  1.00  0.64           O  
ATOM   2739  ND2 ASN A 189     -18.786  34.886 -17.124  1.00  0.64           N  
ATOM   2740  H   ASN A 189     -18.544  36.475 -20.633  1.00  0.64           H  
ATOM   2741  HA  ASN A 189     -16.832  37.857 -18.800  1.00  0.64           H  
ATOM   2742 1HB  ASN A 189     -17.388  34.939 -19.306  1.00  0.64           H  
ATOM   2743 2HB  ASN A 189     -16.231  35.464 -18.110  1.00  0.64           H  
ATOM   2744 1HD2 ASN A 189     -19.509  34.971 -16.437  1.00  0.64           H  
ATOM   2745 2HD2 ASN A 189     -18.452  33.977 -17.390  1.00  0.64           H  
ATOM   2746  N   ALA A 190     -15.308  36.229 -21.234  1.00  0.64           N  
ATOM   2747  CA  ALA A 190     -14.024  36.142 -21.920  1.00  0.64           C  
ATOM   2748  C   ALA A 190     -13.553  37.514 -22.381  1.00  0.64           C  
ATOM   2749  O   ALA A 190     -12.383  37.861 -22.221  1.00  0.64           O  
ATOM   2750  CB  ALA A 190     -14.128  35.203 -23.097  1.00  0.64           C  
ATOM   2751  H   ALA A 190     -16.107  35.730 -21.628  1.00  0.64           H  
ATOM   2752  HA  ALA A 190     -13.286  35.761 -21.224  1.00  0.64           H  
ATOM   2753 1HB  ALA A 190     -13.173  35.137 -23.590  1.00  0.64           H  
ATOM   2754 2HB  ALA A 190     -14.431  34.217 -22.759  1.00  0.64           H  
ATOM   2755 3HB  ALA A 190     -14.866  35.585 -23.799  1.00  0.64           H  
ATOM   2756  N   VAL A 191     -14.471  38.344 -22.870  1.00  0.66           N  
ATOM   2757  CA  VAL A 191     -14.084  39.675 -23.317  1.00  0.66           C  
ATOM   2758  C   VAL A 191     -13.541  40.479 -22.160  1.00  0.66           C  
ATOM   2759  O   VAL A 191     -12.476  41.092 -22.267  1.00  0.66           O  
ATOM   2760  CB  VAL A 191     -15.296  40.423 -23.895  1.00  0.66           C  
ATOM   2761  CG1 VAL A 191     -14.951  41.895 -24.160  1.00  0.66           C  
ATOM   2762  CG2 VAL A 191     -15.719  39.786 -25.173  1.00  0.66           C  
ATOM   2763  H   VAL A 191     -15.436  38.029 -22.978  1.00  0.66           H  
ATOM   2764  HA  VAL A 191     -13.314  39.579 -24.081  1.00  0.66           H  
ATOM   2765  HB  VAL A 191     -16.110  40.370 -23.174  1.00  0.66           H  
ATOM   2766 1HG1 VAL A 191     -15.826  42.404 -24.561  1.00  0.66           H  
ATOM   2767 2HG1 VAL A 191     -14.644  42.378 -23.228  1.00  0.66           H  
ATOM   2768 3HG1 VAL A 191     -14.135  41.955 -24.881  1.00  0.66           H  
ATOM   2769 1HG2 VAL A 191     -16.590  40.292 -25.521  1.00  0.66           H  
ATOM   2770 2HG2 VAL A 191     -14.922  39.874 -25.895  1.00  0.66           H  
ATOM   2771 3HG2 VAL A 191     -15.956  38.758 -25.025  1.00  0.66           H  
ATOM   2772  N   LYS A 192     -14.253  40.448 -21.036  1.00  0.67           N  
ATOM   2773  CA  LYS A 192     -13.828  41.211 -19.883  1.00  0.67           C  
ATOM   2774  C   LYS A 192     -12.499  40.703 -19.345  1.00  0.67           C  
ATOM   2775  O   LYS A 192     -11.609  41.499 -19.060  1.00  0.67           O  
ATOM   2776  CB  LYS A 192     -14.911  41.144 -18.810  1.00  0.67           C  
ATOM   2777  CG  LYS A 192     -16.183  41.921 -19.173  1.00  0.67           C  
ATOM   2778  CD  LYS A 192     -17.261  41.762 -18.110  1.00  0.67           C  
ATOM   2779  CE  LYS A 192     -18.541  42.490 -18.506  1.00  0.67           C  
ATOM   2780  NZ  LYS A 192     -19.627  42.296 -17.501  1.00  0.67           N  
ATOM   2781  H   LYS A 192     -15.121  39.908 -20.997  1.00  0.67           H  
ATOM   2782  HA  LYS A 192     -13.696  42.249 -20.186  1.00  0.67           H  
ATOM   2783 1HB  LYS A 192     -15.191  40.100 -18.648  1.00  0.67           H  
ATOM   2784 2HB  LYS A 192     -14.520  41.535 -17.868  1.00  0.67           H  
ATOM   2785 1HG  LYS A 192     -15.939  42.977 -19.281  1.00  0.67           H  
ATOM   2786 2HG  LYS A 192     -16.565  41.556 -20.127  1.00  0.67           H  
ATOM   2787 1HD  LYS A 192     -17.484  40.698 -17.985  1.00  0.67           H  
ATOM   2788 2HD  LYS A 192     -16.900  42.156 -17.161  1.00  0.67           H  
ATOM   2789 1HE  LYS A 192     -18.332  43.554 -18.601  1.00  0.67           H  
ATOM   2790 2HE  LYS A 192     -18.881  42.108 -19.471  1.00  0.67           H  
ATOM   2791 1HZ  LYS A 192     -20.457  42.788 -17.801  1.00  0.67           H  
ATOM   2792 2HZ  LYS A 192     -19.833  41.307 -17.419  1.00  0.67           H  
ATOM   2793 3HZ  LYS A 192     -19.328  42.654 -16.605  1.00  0.67           H  
ATOM   2794  N   ALA A 193     -12.324  39.381 -19.290  1.00  0.70           N  
ATOM   2795  CA  ALA A 193     -11.085  38.801 -18.792  1.00  0.70           C  
ATOM   2796  C   ALA A 193      -9.892  39.230 -19.633  1.00  0.70           C  
ATOM   2797  O   ALA A 193      -8.810  39.554 -19.123  1.00  0.70           O  
ATOM   2798  CB  ALA A 193     -11.203  37.301 -18.805  1.00  0.70           C  
ATOM   2799  H   ALA A 193     -13.085  38.757 -19.559  1.00  0.70           H  
ATOM   2800  HA  ALA A 193     -10.931  39.152 -17.774  1.00  0.70           H  
ATOM   2801 1HB  ALA A 193     -10.297  36.851 -18.414  1.00  0.70           H  
ATOM   2802 2HB  ALA A 193     -12.047  37.012 -18.191  1.00  0.70           H  
ATOM   2803 3HB  ALA A 193     -11.372  36.969 -19.823  1.00  0.70           H  
ATOM   2804  N   VAL A 194     -10.092  39.301 -20.942  1.00  0.72           N  
ATOM   2805  CA  VAL A 194      -9.017  39.737 -21.803  1.00  0.72           C  
ATOM   2806  C   VAL A 194      -8.736  41.233 -21.577  1.00  0.72           C  
ATOM   2807  O   VAL A 194      -7.588  41.614 -21.328  1.00  0.72           O  
ATOM   2808  CB  VAL A 194      -9.362  39.421 -23.278  1.00  0.72           C  
ATOM   2809  CG1 VAL A 194      -8.333  40.020 -24.205  1.00  0.72           C  
ATOM   2810  CG2 VAL A 194      -9.391  37.885 -23.477  1.00  0.72           C  
ATOM   2811  H   VAL A 194     -10.988  39.020 -21.347  1.00  0.72           H  
ATOM   2812  HA  VAL A 194      -8.122  39.174 -21.543  1.00  0.72           H  
ATOM   2813  HB  VAL A 194     -10.341  39.850 -23.515  1.00  0.72           H  
ATOM   2814 1HG1 VAL A 194      -8.594  39.788 -25.238  1.00  0.72           H  
ATOM   2815 2HG1 VAL A 194      -8.306  41.102 -24.070  1.00  0.72           H  
ATOM   2816 3HG1 VAL A 194      -7.369  39.593 -23.968  1.00  0.72           H  
ATOM   2817 1HG2 VAL A 194      -9.647  37.656 -24.512  1.00  0.72           H  
ATOM   2818 2HG2 VAL A 194      -8.411  37.469 -23.248  1.00  0.72           H  
ATOM   2819 3HG2 VAL A 194     -10.122  37.438 -22.822  1.00  0.72           H  
ATOM   2820  N   ASP A 195      -9.788  42.068 -21.564  1.00  0.74           N  
ATOM   2821  CA  ASP A 195      -9.635  43.517 -21.363  1.00  0.74           C  
ATOM   2822  C   ASP A 195      -9.003  43.901 -20.022  1.00  0.74           C  
ATOM   2823  O   ASP A 195      -8.241  44.867 -19.945  1.00  0.74           O  
ATOM   2824  CB  ASP A 195     -10.982  44.247 -21.474  1.00  0.74           C  
ATOM   2825  CG  ASP A 195     -11.534  44.363 -22.908  1.00  0.74           C  
ATOM   2826  OD1 ASP A 195     -10.814  44.095 -23.852  1.00  0.74           O  
ATOM   2827  OD2 ASP A 195     -12.669  44.778 -23.058  1.00  0.74           O  
ATOM   2828  H   ASP A 195     -10.722  41.691 -21.729  1.00  0.74           H  
ATOM   2829  HA  ASP A 195      -8.986  43.892 -22.153  1.00  0.74           H  
ATOM   2830 1HB  ASP A 195     -11.716  43.711 -20.867  1.00  0.74           H  
ATOM   2831 2HB  ASP A 195     -10.883  45.245 -21.053  1.00  0.74           H  
ATOM   2832  N   GLU A 196      -9.293  43.134 -18.971  1.00  0.77           N  
ATOM   2833  CA  GLU A 196      -8.768  43.410 -17.635  1.00  0.77           C  
ATOM   2834  C   GLU A 196      -7.357  42.872 -17.421  1.00  0.77           C  
ATOM   2835  O   GLU A 196      -6.777  43.069 -16.350  1.00  0.77           O  
ATOM   2836  CB  GLU A 196      -9.680  42.818 -16.552  1.00  0.77           C  
ATOM   2837  CG  GLU A 196     -11.053  43.465 -16.421  1.00  0.77           C  
ATOM   2838  CD  GLU A 196     -11.919  42.812 -15.359  1.00  0.77           C  
ATOM   2839  OE1 GLU A 196     -11.465  41.883 -14.727  1.00  0.77           O  
ATOM   2840  OE2 GLU A 196     -13.036  43.243 -15.187  1.00  0.77           O  
ATOM   2841  H   GLU A 196      -9.944  42.358 -19.092  1.00  0.77           H  
ATOM   2842  HA  GLU A 196      -8.737  44.491 -17.503  1.00  0.77           H  
ATOM   2843 1HB  GLU A 196      -9.865  41.778 -16.795  1.00  0.77           H  
ATOM   2844 2HB  GLU A 196      -9.181  42.849 -15.585  1.00  0.77           H  
ATOM   2845 1HG  GLU A 196     -10.921  44.516 -16.169  1.00  0.77           H  
ATOM   2846 2HG  GLU A 196     -11.562  43.416 -17.381  1.00  0.77           H  
ATOM   2847  N   GLY A 197      -6.813  42.160 -18.409  1.00  0.78           N  
ATOM   2848  CA  GLY A 197      -5.485  41.585 -18.279  1.00  0.78           C  
ATOM   2849  C   GLY A 197      -5.456  40.321 -17.423  1.00  0.78           C  
ATOM   2850  O   GLY A 197      -4.397  39.909 -16.952  1.00  0.78           O  
ATOM   2851  H   GLY A 197      -7.304  42.031 -19.293  1.00  0.78           H  
ATOM   2852 1HA  GLY A 197      -5.113  41.352 -19.277  1.00  0.78           H  
ATOM   2853 2HA  GLY A 197      -4.804  42.327 -17.864  1.00  0.78           H  
ATOM   2854  N   ILE A 198      -6.596  39.658 -17.244  1.00  0.79           N  
ATOM   2855  CA  ILE A 198      -6.635  38.474 -16.396  1.00  0.79           C  
ATOM   2856  C   ILE A 198      -5.737  37.386 -16.932  1.00  0.79           C  
ATOM   2857  O   ILE A 198      -5.054  36.700 -16.184  1.00  0.79           O  
ATOM   2858  CB  ILE A 198      -8.051  37.929 -16.274  1.00  0.79           C  
ATOM   2859  CG1 ILE A 198      -8.922  38.943 -15.564  1.00  0.79           C  
ATOM   2860  CG2 ILE A 198      -8.075  36.599 -15.599  1.00  0.79           C  
ATOM   2861  CD1 ILE A 198      -8.447  39.303 -14.184  1.00  0.79           C  
ATOM   2862  H   ILE A 198      -7.455  39.965 -17.702  1.00  0.79           H  
ATOM   2863  HA  ILE A 198      -6.284  38.749 -15.403  1.00  0.79           H  
ATOM   2864  HB  ILE A 198      -8.454  37.805 -17.269  1.00  0.79           H  
ATOM   2865 1HG1 ILE A 198      -8.951  39.841 -16.165  1.00  0.79           H  
ATOM   2866 2HG1 ILE A 198      -9.936  38.543 -15.485  1.00  0.79           H  
ATOM   2867 1HG2 ILE A 198      -9.083  36.260 -15.562  1.00  0.79           H  
ATOM   2868 2HG2 ILE A 198      -7.470  35.887 -16.159  1.00  0.79           H  
ATOM   2869 3HG2 ILE A 198      -7.701  36.686 -14.597  1.00  0.79           H  
ATOM   2870 1HD1 ILE A 198      -9.131  40.041 -13.753  1.00  0.79           H  
ATOM   2871 2HD1 ILE A 198      -8.433  38.408 -13.562  1.00  0.79           H  
ATOM   2872 3HD1 ILE A 198      -7.445  39.727 -14.245  1.00  0.79           H  
ATOM   2873  N   PHE A 199      -5.709  37.237 -18.237  1.00  0.79           N  
ATOM   2874  CA  PHE A 199      -4.896  36.194 -18.811  1.00  0.79           C  
ATOM   2875  C   PHE A 199      -3.471  36.664 -19.139  1.00  0.79           C  
ATOM   2876  O   PHE A 199      -2.698  35.902 -19.720  1.00  0.79           O  
ATOM   2877  CB  PHE A 199      -5.532  35.682 -20.098  1.00  0.79           C  
ATOM   2878  CG  PHE A 199      -6.857  35.000 -19.976  1.00  0.79           C  
ATOM   2879  CD1 PHE A 199      -7.995  35.597 -20.489  1.00  0.79           C  
ATOM   2880  CD2 PHE A 199      -6.973  33.757 -19.369  1.00  0.79           C  
ATOM   2881  CE1 PHE A 199      -9.210  34.957 -20.420  1.00  0.79           C  
ATOM   2882  CE2 PHE A 199      -8.195  33.124 -19.295  1.00  0.79           C  
ATOM   2883  CZ  PHE A 199      -9.306  33.725 -19.829  1.00  0.79           C  
ATOM   2884  H   PHE A 199      -6.271  37.838 -18.823  1.00  0.79           H  
ATOM   2885  HA  PHE A 199      -4.831  35.371 -18.096  1.00  0.79           H  
ATOM   2886 1HB  PHE A 199      -5.645  36.514 -20.793  1.00  0.79           H  
ATOM   2887 2HB  PHE A 199      -4.858  34.979 -20.551  1.00  0.79           H  
ATOM   2888  HD1 PHE A 199      -7.921  36.573 -20.969  1.00  0.79           H  
ATOM   2889  HD2 PHE A 199      -6.084  33.277 -18.957  1.00  0.79           H  
ATOM   2890  HE1 PHE A 199     -10.095  35.426 -20.845  1.00  0.79           H  
ATOM   2891  HE2 PHE A 199      -8.280  32.143 -18.824  1.00  0.79           H  
ATOM   2892  HZ  PHE A 199     -10.271  33.222 -19.783  1.00  0.79           H  
ATOM   2893  N   ASP A 200      -3.100  37.908 -18.790  1.00  0.78           N  
ATOM   2894  CA  ASP A 200      -1.764  38.396 -19.149  1.00  0.78           C  
ATOM   2895  C   ASP A 200      -0.627  37.598 -18.523  1.00  0.78           C  
ATOM   2896  O   ASP A 200       0.413  37.415 -19.147  1.00  0.78           O  
ATOM   2897  CB  ASP A 200      -1.580  39.874 -18.790  1.00  0.78           C  
ATOM   2898  CG  ASP A 200      -2.323  40.872 -19.721  1.00  0.78           C  
ATOM   2899  OD1 ASP A 200      -2.782  40.497 -20.796  1.00  0.78           O  
ATOM   2900  OD2 ASP A 200      -2.416  42.019 -19.356  1.00  0.78           O  
ATOM   2901  H   ASP A 200      -3.718  38.514 -18.251  1.00  0.78           H  
ATOM   2902  HA  ASP A 200      -1.661  38.308 -20.232  1.00  0.78           H  
ATOM   2903 1HB  ASP A 200      -1.932  40.035 -17.769  1.00  0.78           H  
ATOM   2904 2HB  ASP A 200      -0.515  40.114 -18.803  1.00  0.78           H  
ATOM   2905  N   ARG A 201      -0.794  37.124 -17.287  1.00  0.75           N  
ATOM   2906  CA  ARG A 201       0.276  36.345 -16.666  1.00  0.75           C  
ATOM   2907  C   ARG A 201       0.502  35.037 -17.398  1.00  0.75           C  
ATOM   2908  O   ARG A 201       1.629  34.554 -17.512  1.00  0.75           O  
ATOM   2909  CB  ARG A 201      -0.005  35.982 -15.212  1.00  0.75           C  
ATOM   2910  CG  ARG A 201       1.188  35.256 -14.532  1.00  0.75           C  
ATOM   2911  CD  ARG A 201       1.001  34.964 -13.061  1.00  0.75           C  
ATOM   2912  NE  ARG A 201       2.213  34.332 -12.492  1.00  0.75           N  
ATOM   2913  CZ  ARG A 201       2.375  33.918 -11.204  1.00  0.75           C  
ATOM   2914  NH1 ARG A 201       1.403  34.039 -10.320  1.00  0.75           N  
ATOM   2915  NH2 ARG A 201       3.536  33.391 -10.832  1.00  0.75           N  
ATOM   2916  H   ARG A 201      -1.660  37.292 -16.792  1.00  0.75           H  
ATOM   2917  HA  ARG A 201       1.196  36.929 -16.707  1.00  0.75           H  
ATOM   2918 1HB  ARG A 201      -0.247  36.875 -14.641  1.00  0.75           H  
ATOM   2919 2HB  ARG A 201      -0.863  35.310 -15.171  1.00  0.75           H  
ATOM   2920 1HG  ARG A 201       1.330  34.294 -15.037  1.00  0.75           H  
ATOM   2921 2HG  ARG A 201       2.090  35.856 -14.650  1.00  0.75           H  
ATOM   2922 1HD  ARG A 201       0.799  35.883 -12.514  1.00  0.75           H  
ATOM   2923 2HD  ARG A 201       0.169  34.271 -12.935  1.00  0.75           H  
ATOM   2924  HE  ARG A 201       2.998  34.210 -13.115  1.00  0.75           H  
ATOM   2925 1HH1 ARG A 201       0.492  34.430 -10.555  1.00  0.75           H  
ATOM   2926 2HH1 ARG A 201       1.500  33.731  -9.346  1.00  0.75           H  
ATOM   2927 1HH2 ARG A 201       4.289  33.297 -11.502  1.00  0.75           H  
ATOM   2928 2HH2 ARG A 201       3.674  33.108  -9.873  1.00  0.75           H  
ATOM   2929  N   GLU A 202      -0.594  34.431 -17.837  1.00  0.72           N  
ATOM   2930  CA  GLU A 202      -0.522  33.114 -18.421  1.00  0.72           C  
ATOM   2931  C   GLU A 202      -0.225  33.126 -19.924  1.00  0.72           C  
ATOM   2932  O   GLU A 202       0.422  32.202 -20.423  1.00  0.72           O  
ATOM   2933  CB  GLU A 202      -1.815  32.358 -18.100  1.00  0.72           C  
ATOM   2934  CG  GLU A 202      -2.051  32.209 -16.580  1.00  0.72           C  
ATOM   2935  CD  GLU A 202      -0.897  31.549 -15.873  1.00  0.72           C  
ATOM   2936  OE1 GLU A 202      -0.274  30.712 -16.471  1.00  0.72           O  
ATOM   2937  OE2 GLU A 202      -0.637  31.896 -14.737  1.00  0.72           O  
ATOM   2938  H   GLU A 202      -1.487  34.899 -17.759  1.00  0.72           H  
ATOM   2939  HA  GLU A 202       0.292  32.581 -17.932  1.00  0.72           H  
ATOM   2940 1HB  GLU A 202      -2.667  32.890 -18.533  1.00  0.72           H  
ATOM   2941 2HB  GLU A 202      -1.780  31.363 -18.548  1.00  0.72           H  
ATOM   2942 1HG  GLU A 202      -2.209  33.200 -16.149  1.00  0.72           H  
ATOM   2943 2HG  GLU A 202      -2.957  31.624 -16.417  1.00  0.72           H  
ATOM   2944  N   ILE A 203      -0.662  34.154 -20.661  1.00  0.69           N  
ATOM   2945  CA  ILE A 203      -0.421  34.115 -22.100  1.00  0.69           C  
ATOM   2946  C   ILE A 203       1.018  34.482 -22.478  1.00  0.69           C  
ATOM   2947  O   ILE A 203       1.543  35.527 -22.089  1.00  0.69           O  
ATOM   2948  CB  ILE A 203      -1.411  34.969 -22.903  1.00  0.69           C  
ATOM   2949  CG1 ILE A 203      -2.818  34.431 -22.738  1.00  0.69           C  
ATOM   2950  CG2 ILE A 203      -1.059  34.899 -24.349  1.00  0.69           C  
ATOM   2951  CD1 ILE A 203      -3.880  35.357 -23.313  1.00  0.69           C  
ATOM   2952  H   ILE A 203      -1.197  34.914 -20.246  1.00  0.69           H  
ATOM   2953  HA  ILE A 203      -0.619  33.113 -22.417  1.00  0.69           H  
ATOM   2954  HB  ILE A 203      -1.394  36.003 -22.552  1.00  0.69           H  
ATOM   2955 1HG1 ILE A 203      -2.889  33.467 -23.244  1.00  0.69           H  
ATOM   2956 2HG1 ILE A 203      -3.009  34.276 -21.684  1.00  0.69           H  
ATOM   2957 1HG2 ILE A 203      -1.771  35.465 -24.914  1.00  0.69           H  
ATOM   2958 2HG2 ILE A 203      -0.060  35.293 -24.522  1.00  0.69           H  
ATOM   2959 3HG2 ILE A 203      -1.106  33.863 -24.644  1.00  0.69           H  
ATOM   2960 1HD1 ILE A 203      -4.871  34.918 -23.170  1.00  0.69           H  
ATOM   2961 2HD1 ILE A 203      -3.829  36.322 -22.804  1.00  0.69           H  
ATOM   2962 3HD1 ILE A 203      -3.701  35.497 -24.379  1.00  0.69           H  
ATOM   2963  N   VAL A 204       1.646  33.605 -23.252  1.00  0.68           N  
ATOM   2964  CA  VAL A 204       3.015  33.772 -23.694  1.00  0.68           C  
ATOM   2965  C   VAL A 204       3.017  34.187 -25.154  1.00  0.68           C  
ATOM   2966  O   VAL A 204       2.533  33.423 -25.988  1.00  0.68           O  
ATOM   2967  CB  VAL A 204       3.783  32.466 -23.608  1.00  0.68           C  
ATOM   2968  CG1 VAL A 204       5.201  32.695 -24.049  1.00  0.68           C  
ATOM   2969  CG2 VAL A 204       3.722  31.944 -22.264  1.00  0.68           C  
ATOM   2970  H   VAL A 204       1.141  32.769 -23.506  1.00  0.68           H  
ATOM   2971  HA  VAL A 204       3.501  34.484 -23.044  1.00  0.68           H  
ATOM   2972  HB  VAL A 204       3.336  31.739 -24.290  1.00  0.68           H  
ATOM   2973 1HG1 VAL A 204       5.755  31.760 -23.995  1.00  0.68           H  
ATOM   2974 2HG1 VAL A 204       5.211  33.075 -25.073  1.00  0.68           H  
ATOM   2975 3HG1 VAL A 204       5.668  33.423 -23.391  1.00  0.68           H  
ATOM   2976 1HG2 VAL A 204       4.266  31.015 -22.261  1.00  0.68           H  
ATOM   2977 2HG2 VAL A 204       4.173  32.647 -21.573  1.00  0.68           H  
ATOM   2978 3HG2 VAL A 204       2.678  31.771 -21.986  1.00  0.68           H  
ATOM   2979  N   PRO A 205       3.554  35.358 -25.506  1.00  0.70           N  
ATOM   2980  CA  PRO A 205       3.575  35.871 -26.851  1.00  0.70           C  
ATOM   2981  C   PRO A 205       4.214  34.917 -27.849  1.00  0.70           C  
ATOM   2982  O   PRO A 205       5.245  34.299 -27.570  1.00  0.70           O  
ATOM   2983  CB  PRO A 205       4.425  37.132 -26.711  1.00  0.70           C  
ATOM   2984  CG  PRO A 205       4.243  37.561 -25.278  1.00  0.70           C  
ATOM   2985  CD  PRO A 205       4.135  36.278 -24.499  1.00  0.70           C  
ATOM   2986  HA  PRO A 205       2.554  36.115 -27.132  1.00  0.70           H  
ATOM   2987 1HB  PRO A 205       5.469  36.912 -26.979  1.00  0.70           H  
ATOM   2988 2HB  PRO A 205       4.067  37.885 -27.411  1.00  0.70           H  
ATOM   2989 1HG  PRO A 205       5.096  38.179 -24.958  1.00  0.70           H  
ATOM   2990 2HG  PRO A 205       3.350  38.184 -25.175  1.00  0.70           H  
ATOM   2991 1HD  PRO A 205       5.119  35.927 -24.155  1.00  0.70           H  
ATOM   2992 2HD  PRO A 205       3.430  36.478 -23.675  1.00  0.70           H  
ATOM   2993  N   VAL A 206       3.621  34.853 -29.029  1.00  0.76           N  
ATOM   2994  CA  VAL A 206       4.118  34.021 -30.119  1.00  0.76           C  
ATOM   2995  C   VAL A 206       4.478  34.918 -31.286  1.00  0.76           C  
ATOM   2996  O   VAL A 206       3.731  35.844 -31.603  1.00  0.76           O  
ATOM   2997  CB  VAL A 206       3.057  32.981 -30.555  1.00  0.76           C  
ATOM   2998  CG1 VAL A 206       3.573  32.146 -31.754  1.00  0.76           C  
ATOM   2999  CG2 VAL A 206       2.724  32.076 -29.388  1.00  0.76           C  
ATOM   3000  H   VAL A 206       2.761  35.388 -29.153  1.00  0.76           H  
ATOM   3001  HA  VAL A 206       5.012  33.495 -29.789  1.00  0.76           H  
ATOM   3002  HB  VAL A 206       2.161  33.506 -30.865  1.00  0.76           H  
ATOM   3003 1HG1 VAL A 206       2.830  31.425 -32.053  1.00  0.76           H  
ATOM   3004 2HG1 VAL A 206       3.791  32.798 -32.592  1.00  0.76           H  
ATOM   3005 3HG1 VAL A 206       4.473  31.621 -31.475  1.00  0.76           H  
ATOM   3006 1HG2 VAL A 206       1.960  31.367 -29.689  1.00  0.76           H  
ATOM   3007 2HG2 VAL A 206       3.598  31.543 -29.071  1.00  0.76           H  
ATOM   3008 3HG2 VAL A 206       2.362  32.679 -28.565  1.00  0.76           H  
ATOM   3009  N   VAL A 207       5.641  34.690 -31.894  1.00  0.88           N  
ATOM   3010  CA  VAL A 207       6.031  35.489 -33.052  1.00  0.88           C  
ATOM   3011  C   VAL A 207       5.836  34.681 -34.326  1.00  0.88           C  
ATOM   3012  O   VAL A 207       6.294  33.539 -34.433  1.00  0.88           O  
ATOM   3013  CB  VAL A 207       7.471  36.001 -32.949  1.00  0.88           C  
ATOM   3014  CG1 VAL A 207       7.819  36.787 -34.219  1.00  0.88           C  
ATOM   3015  CG2 VAL A 207       7.584  36.891 -31.717  1.00  0.88           C  
ATOM   3016  H   VAL A 207       6.236  33.938 -31.575  1.00  0.88           H  
ATOM   3017  HA  VAL A 207       5.388  36.360 -33.102  1.00  0.88           H  
ATOM   3018  HB  VAL A 207       8.158  35.161 -32.870  1.00  0.88           H  
ATOM   3019 1HG1 VAL A 207       8.841  37.160 -34.153  1.00  0.88           H  
ATOM   3020 2HG1 VAL A 207       7.732  36.141 -35.094  1.00  0.88           H  
ATOM   3021 3HG1 VAL A 207       7.129  37.629 -34.320  1.00  0.88           H  
ATOM   3022 1HG2 VAL A 207       8.602  37.268 -31.631  1.00  0.88           H  
ATOM   3023 2HG2 VAL A 207       6.894  37.724 -31.816  1.00  0.88           H  
ATOM   3024 3HG2 VAL A 207       7.334  36.317 -30.825  1.00  0.88           H  
ATOM   3025  N   ILE A 208       5.100  35.269 -35.261  1.00  1.06           N  
ATOM   3026  CA  ILE A 208       4.708  34.626 -36.501  1.00  1.06           C  
ATOM   3027  C   ILE A 208       5.255  35.395 -37.695  1.00  1.06           C  
ATOM   3028  O   ILE A 208       5.090  36.612 -37.790  1.00  1.06           O  
ATOM   3029  CB  ILE A 208       3.179  34.591 -36.588  1.00  1.06           C  
ATOM   3030  CG1 ILE A 208       2.647  33.970 -35.342  1.00  1.06           C  
ATOM   3031  CG2 ILE A 208       2.721  33.792 -37.801  1.00  1.06           C  
ATOM   3032  CD1 ILE A 208       2.279  35.027 -34.318  1.00  1.06           C  
ATOM   3033  H   ILE A 208       4.777  36.214 -35.081  1.00  1.06           H  
ATOM   3034  HA  ILE A 208       5.106  33.611 -36.520  1.00  1.06           H  
ATOM   3035  HB  ILE A 208       2.793  35.610 -36.647  1.00  1.06           H  
ATOM   3036 1HG1 ILE A 208       1.775  33.384 -35.578  1.00  1.06           H  
ATOM   3037 2HG1 ILE A 208       3.396  33.313 -34.921  1.00  1.06           H  
ATOM   3038 1HG2 ILE A 208       1.628  33.773 -37.833  1.00  1.06           H  
ATOM   3039 2HG2 ILE A 208       3.099  34.251 -38.713  1.00  1.06           H  
ATOM   3040 3HG2 ILE A 208       3.094  32.772 -37.729  1.00  1.06           H  
ATOM   3041 1HD1 ILE A 208       1.908  34.576 -33.414  1.00  1.06           H  
ATOM   3042 2HD1 ILE A 208       3.144  35.621 -34.076  1.00  1.06           H  
ATOM   3043 3HD1 ILE A 208       1.523  35.673 -34.744  1.00  1.06           H  
ATOM   3044  N   LYS A 209       5.942  34.709 -38.593  1.00  1.28           N  
ATOM   3045  CA  LYS A 209       6.498  35.384 -39.760  1.00  1.28           C  
ATOM   3046  C   LYS A 209       5.443  35.539 -40.851  1.00  1.28           C  
ATOM   3047  O   LYS A 209       4.504  34.740 -40.924  1.00  1.28           O  
ATOM   3048  CB  LYS A 209       7.732  34.638 -40.251  1.00  1.28           C  
ATOM   3049  CG  LYS A 209       8.869  34.666 -39.222  1.00  1.28           C  
ATOM   3050  CD  LYS A 209      10.147  34.064 -39.730  1.00  1.28           C  
ATOM   3051  CE  LYS A 209      11.281  34.256 -38.705  1.00  1.28           C  
ATOM   3052  NZ  LYS A 209      11.744  35.720 -38.600  1.00  1.28           N  
ATOM   3053  H   LYS A 209       6.071  33.715 -38.476  1.00  1.28           H  
ATOM   3054  HA  LYS A 209       6.818  36.383 -39.467  1.00  1.28           H  
ATOM   3055 1HB  LYS A 209       7.482  33.603 -40.473  1.00  1.28           H  
ATOM   3056 2HB  LYS A 209       8.096  35.102 -41.168  1.00  1.28           H  
ATOM   3057 1HG  LYS A 209       9.074  35.681 -38.945  1.00  1.28           H  
ATOM   3058 2HG  LYS A 209       8.556  34.133 -38.327  1.00  1.28           H  
ATOM   3059 1HD  LYS A 209      10.005  33.000 -39.919  1.00  1.28           H  
ATOM   3060 2HD  LYS A 209      10.430  34.550 -40.663  1.00  1.28           H  
ATOM   3061 1HE  LYS A 209      10.934  33.928 -37.726  1.00  1.28           H  
ATOM   3062 2HE  LYS A 209      12.129  33.642 -39.002  1.00  1.28           H  
ATOM   3063 1HZ  LYS A 209      12.486  35.785 -37.928  1.00  1.28           H  
ATOM   3064 2HZ  LYS A 209      12.080  36.025 -39.495  1.00  1.28           H  
ATOM   3065 3HZ  LYS A 209      10.991  36.385 -38.300  1.00  1.28           H  
ATOM   3066  N   SER A 210       5.595  36.553 -41.706  1.00  1.48           N  
ATOM   3067  CA  SER A 210       4.635  36.791 -42.785  1.00  1.48           C  
ATOM   3068  C   SER A 210       5.275  37.511 -43.956  1.00  1.48           C  
ATOM   3069  O   SER A 210       6.452  37.860 -43.930  1.00  1.48           O  
ATOM   3070  CB  SER A 210       3.464  37.658 -42.344  1.00  1.48           C  
ATOM   3071  OG  SER A 210       3.816  39.035 -42.211  1.00  1.48           O  
ATOM   3072  H   SER A 210       6.383  37.178 -41.591  1.00  1.48           H  
ATOM   3073  HA  SER A 210       4.260  35.828 -43.135  1.00  1.48           H  
ATOM   3074 1HB  SER A 210       2.655  37.561 -43.063  1.00  1.48           H  
ATOM   3075 2HB  SER A 210       3.088  37.290 -41.389  1.00  1.48           H  
ATOM   3076  HG  SER A 210       4.307  39.129 -41.360  1.00  1.48           H  
ATOM   3077  N   LYS A 211       4.464  37.778 -44.974  1.00  1.60           N  
ATOM   3078  CA  LYS A 211       4.904  38.485 -46.170  1.00  1.60           C  
ATOM   3079  C   LYS A 211       4.981  40.002 -45.955  1.00  1.60           C  
ATOM   3080  O   LYS A 211       5.417  40.733 -46.846  1.00  1.60           O  
ATOM   3081  CB  LYS A 211       3.956  38.190 -47.330  1.00  1.60           C  
ATOM   3082  CG  LYS A 211       3.963  36.742 -47.806  1.00  1.60           C  
ATOM   3083  CD  LYS A 211       2.987  36.539 -48.962  1.00  1.60           C  
ATOM   3084  CE  LYS A 211       2.992  35.097 -49.452  1.00  1.60           C  
ATOM   3085  NZ  LYS A 211       2.019  34.885 -50.561  1.00  1.60           N  
ATOM   3086  H   LYS A 211       3.506  37.466 -44.924  1.00  1.60           H  
ATOM   3087  HA  LYS A 211       5.902  38.133 -46.430  1.00  1.60           H  
ATOM   3088 1HB  LYS A 211       2.937  38.445 -47.036  1.00  1.60           H  
ATOM   3089 2HB  LYS A 211       4.217  38.823 -48.178  1.00  1.60           H  
ATOM   3090 1HG  LYS A 211       4.967  36.474 -48.136  1.00  1.60           H  
ATOM   3091 2HG  LYS A 211       3.682  36.087 -46.983  1.00  1.60           H  
ATOM   3092 1HD  LYS A 211       1.979  36.800 -48.637  1.00  1.60           H  
ATOM   3093 2HD  LYS A 211       3.263  37.193 -49.789  1.00  1.60           H  
ATOM   3094 1HE  LYS A 211       3.990  34.844 -49.806  1.00  1.60           H  
ATOM   3095 2HE  LYS A 211       2.732  34.437 -48.624  1.00  1.60           H  
ATOM   3096 1HZ  LYS A 211       2.051  33.920 -50.858  1.00  1.60           H  
ATOM   3097 2HZ  LYS A 211       1.087  35.107 -50.239  1.00  1.60           H  
ATOM   3098 3HZ  LYS A 211       2.258  35.484 -51.338  1.00  1.60           H  
ATOM   3099  N   LYS A 212       4.513  40.481 -44.795  1.00  1.58           N  
ATOM   3100  CA  LYS A 212       4.536  41.907 -44.496  1.00  1.58           C  
ATOM   3101  C   LYS A 212       5.588  42.209 -43.431  1.00  1.58           C  
ATOM   3102  O   LYS A 212       6.173  43.294 -43.408  1.00  1.58           O  
ATOM   3103  CB  LYS A 212       3.160  42.379 -44.025  1.00  1.58           C  
ATOM   3104  CG  LYS A 212       2.031  42.186 -45.046  1.00  1.58           C  
ATOM   3105  CD  LYS A 212       2.260  43.019 -46.304  1.00  1.58           C  
ATOM   3106  CE  LYS A 212       1.091  42.898 -47.277  1.00  1.58           C  
ATOM   3107  NZ  LYS A 212       1.318  43.689 -48.522  1.00  1.58           N  
ATOM   3108  H   LYS A 212       4.170  39.849 -44.076  1.00  1.58           H  
ATOM   3109  HA  LYS A 212       4.805  42.454 -45.398  1.00  1.58           H  
ATOM   3110 1HB  LYS A 212       2.887  41.837 -43.118  1.00  1.58           H  
ATOM   3111 2HB  LYS A 212       3.208  43.437 -43.771  1.00  1.58           H  
ATOM   3112 1HG  LYS A 212       1.969  41.133 -45.323  1.00  1.58           H  
ATOM   3113 2HG  LYS A 212       1.084  42.479 -44.594  1.00  1.58           H  
ATOM   3114 1HD  LYS A 212       2.389  44.066 -46.029  1.00  1.58           H  
ATOM   3115 2HD  LYS A 212       3.171  42.677 -46.802  1.00  1.58           H  
ATOM   3116 1HE  LYS A 212       0.959  41.850 -47.544  1.00  1.58           H  
ATOM   3117 2HE  LYS A 212       0.183  43.256 -46.791  1.00  1.58           H  
ATOM   3118 1HZ  LYS A 212       0.525  43.583 -49.139  1.00  1.58           H  
ATOM   3119 2HZ  LYS A 212       1.431  44.665 -48.285  1.00  1.58           H  
ATOM   3120 3HZ  LYS A 212       2.153  43.355 -48.983  1.00  1.58           H  
ATOM   3121  N   GLY A 213       5.825  41.243 -42.546  1.00  1.44           N  
ATOM   3122  CA  GLY A 213       6.768  41.410 -41.444  1.00  1.44           C  
ATOM   3123  C   GLY A 213       6.397  40.519 -40.267  1.00  1.44           C  
ATOM   3124  O   GLY A 213       5.319  39.917 -40.234  1.00  1.44           O  
ATOM   3125  H   GLY A 213       5.309  40.374 -42.622  1.00  1.44           H  
ATOM   3126 1HA  GLY A 213       7.774  41.164 -41.786  1.00  1.44           H  
ATOM   3127 2HA  GLY A 213       6.780  42.451 -41.126  1.00  1.44           H  
ATOM   3128  N   ASP A 214       7.299  40.369 -39.311  1.00  1.23           N  
ATOM   3129  CA  ASP A 214       6.945  39.515 -38.189  1.00  1.23           C  
ATOM   3130  C   ASP A 214       5.827  40.152 -37.366  1.00  1.23           C  
ATOM   3131  O   ASP A 214       5.796  41.373 -37.193  1.00  1.23           O  
ATOM   3132  CB  ASP A 214       8.160  39.182 -37.334  1.00  1.23           C  
ATOM   3133  CG  ASP A 214       9.140  38.329 -38.133  1.00  1.23           C  
ATOM   3134  OD1 ASP A 214       8.791  37.995 -39.241  1.00  1.23           O  
ATOM   3135  OD2 ASP A 214      10.185  37.942 -37.634  1.00  1.23           O  
ATOM   3136  H   ASP A 214       8.187  40.852 -39.345  1.00  1.23           H  
ATOM   3137  HA  ASP A 214       6.560  38.574 -38.580  1.00  1.23           H  
ATOM   3138 1HB  ASP A 214       8.650  40.096 -37.004  1.00  1.23           H  
ATOM   3139 2HB  ASP A 214       7.839  38.636 -36.456  1.00  1.23           H  
ATOM   3140  N   LYS A 215       4.947  39.320 -36.826  1.00  1.04           N  
ATOM   3141  CA  LYS A 215       3.853  39.766 -35.975  1.00  1.04           C  
ATOM   3142  C   LYS A 215       3.905  39.058 -34.643  1.00  1.04           C  
ATOM   3143  O   LYS A 215       4.232  37.876 -34.578  1.00  1.04           O  
ATOM   3144  CB  LYS A 215       2.498  39.509 -36.646  1.00  1.04           C  
ATOM   3145  CG  LYS A 215       1.274  39.931 -35.813  1.00  1.04           C  
ATOM   3146  CD  LYS A 215      -0.031  39.724 -36.575  1.00  1.04           C  
ATOM   3147  CE  LYS A 215      -1.229  40.166 -35.741  1.00  1.04           C  
ATOM   3148  NZ  LYS A 215      -2.515  40.011 -36.481  1.00  1.04           N  
ATOM   3149  H   LYS A 215       5.023  38.329 -37.051  1.00  1.04           H  
ATOM   3150  HA  LYS A 215       3.960  40.835 -35.792  1.00  1.04           H  
ATOM   3151 1HB  LYS A 215       2.460  40.040 -37.599  1.00  1.04           H  
ATOM   3152 2HB  LYS A 215       2.404  38.440 -36.864  1.00  1.04           H  
ATOM   3153 1HG  LYS A 215       1.224  39.332 -34.902  1.00  1.04           H  
ATOM   3154 2HG  LYS A 215       1.364  40.979 -35.530  1.00  1.04           H  
ATOM   3155 1HD  LYS A 215      -0.008  40.297 -37.503  1.00  1.04           H  
ATOM   3156 2HD  LYS A 215      -0.141  38.667 -36.820  1.00  1.04           H  
ATOM   3157 1HE  LYS A 215      -1.269  39.567 -34.836  1.00  1.04           H  
ATOM   3158 2HE  LYS A 215      -1.104  41.213 -35.464  1.00  1.04           H  
ATOM   3159 1HZ  LYS A 215      -3.281  40.311 -35.892  1.00  1.04           H  
ATOM   3160 2HZ  LYS A 215      -2.493  40.575 -37.320  1.00  1.04           H  
ATOM   3161 3HZ  LYS A 215      -2.647  39.041 -36.730  1.00  1.04           H  
ATOM   3162  N   VAL A 216       3.582  39.763 -33.570  1.00  0.89           N  
ATOM   3163  CA  VAL A 216       3.555  39.096 -32.281  1.00  0.89           C  
ATOM   3164  C   VAL A 216       2.149  39.121 -31.719  1.00  0.89           C  
ATOM   3165  O   VAL A 216       1.469  40.150 -31.753  1.00  0.89           O  
ATOM   3166  CB  VAL A 216       4.530  39.770 -31.300  1.00  0.89           C  
ATOM   3167  CG1 VAL A 216       4.153  41.222 -31.120  1.00  0.89           C  
ATOM   3168  CG2 VAL A 216       4.513  39.020 -29.964  1.00  0.89           C  
ATOM   3169  H   VAL A 216       3.340  40.741 -33.648  1.00  0.89           H  
ATOM   3170  HA  VAL A 216       3.858  38.065 -32.411  1.00  0.89           H  
ATOM   3171  HB  VAL A 216       5.532  39.738 -31.719  1.00  0.89           H  
ATOM   3172 1HG1 VAL A 216       4.856  41.700 -30.437  1.00  0.89           H  
ATOM   3173 2HG1 VAL A 216       4.183  41.726 -32.085  1.00  0.89           H  
ATOM   3174 3HG1 VAL A 216       3.146  41.286 -30.707  1.00  0.89           H  
ATOM   3175 1HG2 VAL A 216       5.216  39.487 -29.278  1.00  0.89           H  
ATOM   3176 2HG2 VAL A 216       3.515  39.056 -29.533  1.00  0.89           H  
ATOM   3177 3HG2 VAL A 216       4.801  37.977 -30.126  1.00  0.89           H  
ATOM   3178  N   ILE A 217       1.720  37.972 -31.211  1.00  0.79           N  
ATOM   3179  CA  ILE A 217       0.394  37.826 -30.640  1.00  0.79           C  
ATOM   3180  C   ILE A 217       0.452  37.414 -29.193  1.00  0.79           C  
ATOM   3181  O   ILE A 217       1.115  36.437 -28.856  1.00  0.79           O  
ATOM   3182  CB  ILE A 217      -0.416  36.798 -31.429  1.00  0.79           C  
ATOM   3183  CG1 ILE A 217      -0.533  37.276 -32.831  1.00  0.79           C  
ATOM   3184  CG2 ILE A 217      -1.801  36.578 -30.808  1.00  0.79           C  
ATOM   3185  CD1 ILE A 217      -1.139  36.314 -33.707  1.00  0.79           C  
ATOM   3186  H   ILE A 217       2.351  37.171 -31.248  1.00  0.79           H  
ATOM   3187  HA  ILE A 217      -0.115  38.786 -30.699  1.00  0.79           H  
ATOM   3188  HB  ILE A 217       0.127  35.850 -31.446  1.00  0.79           H  
ATOM   3189 1HG1 ILE A 217      -1.115  38.193 -32.848  1.00  0.79           H  
ATOM   3190 2HG1 ILE A 217       0.458  37.485 -33.219  1.00  0.79           H  
ATOM   3191 1HG2 ILE A 217      -2.355  35.841 -31.393  1.00  0.79           H  
ATOM   3192 2HG2 ILE A 217      -1.706  36.222 -29.796  1.00  0.79           H  
ATOM   3193 3HG2 ILE A 217      -2.354  37.517 -30.803  1.00  0.79           H  
ATOM   3194 1HD1 ILE A 217      -1.168  36.736 -34.706  1.00  0.79           H  
ATOM   3195 2HD1 ILE A 217      -0.562  35.404 -33.714  1.00  0.79           H  
ATOM   3196 3HD1 ILE A 217      -2.152  36.096 -33.360  1.00  0.79           H  
ATOM   3197  N   SER A 218      -0.237  38.167 -28.338  1.00  0.74           N  
ATOM   3198  CA  SER A 218      -0.268  37.897 -26.903  1.00  0.74           C  
ATOM   3199  C   SER A 218      -1.689  37.857 -26.347  1.00  0.74           C  
ATOM   3200  O   SER A 218      -1.885  37.897 -25.134  1.00  0.74           O  
ATOM   3201  CB  SER A 218       0.532  38.955 -26.173  1.00  0.74           C  
ATOM   3202  OG  SER A 218      -0.006  40.233 -26.379  1.00  0.74           O  
ATOM   3203  H   SER A 218      -0.746  38.965 -28.695  1.00  0.74           H  
ATOM   3204  HA  SER A 218       0.189  36.923 -26.723  1.00  0.74           H  
ATOM   3205 1HB  SER A 218       0.552  38.727 -25.107  1.00  0.74           H  
ATOM   3206 2HB  SER A 218       1.556  38.934 -26.533  1.00  0.74           H  
ATOM   3207  HG  SER A 218       0.597  40.847 -25.949  1.00  0.74           H  
ATOM   3208  N   LYS A 219      -2.678  37.835 -27.234  1.00  0.73           N  
ATOM   3209  CA  LYS A 219      -4.086  37.825 -26.836  1.00  0.73           C  
ATOM   3210  C   LYS A 219      -4.836  36.711 -27.557  1.00  0.73           C  
ATOM   3211  O   LYS A 219      -4.413  36.274 -28.624  1.00  0.73           O  
ATOM   3212  CB  LYS A 219      -4.744  39.173 -27.131  1.00  0.73           C  
ATOM   3213  CG  LYS A 219      -4.100  40.390 -26.420  1.00  0.73           C  
ATOM   3214  CD  LYS A 219      -4.325  40.375 -24.905  1.00  0.73           C  
ATOM   3215  CE  LYS A 219      -3.712  41.613 -24.241  1.00  0.73           C  
ATOM   3216  NZ  LYS A 219      -3.836  41.586 -22.752  1.00  0.73           N  
ATOM   3217  H   LYS A 219      -2.445  37.801 -28.213  1.00  0.73           H  
ATOM   3218  HA  LYS A 219      -4.151  37.629 -25.766  1.00  0.73           H  
ATOM   3219 1HB  LYS A 219      -4.712  39.360 -28.203  1.00  0.73           H  
ATOM   3220 2HB  LYS A 219      -5.797  39.132 -26.841  1.00  0.73           H  
ATOM   3221 1HG  LYS A 219      -3.028  40.414 -26.615  1.00  0.73           H  
ATOM   3222 2HG  LYS A 219      -4.537  41.303 -26.821  1.00  0.73           H  
ATOM   3223 1HD  LYS A 219      -5.380  40.368 -24.701  1.00  0.73           H  
ATOM   3224 2HD  LYS A 219      -3.879  39.479 -24.467  1.00  0.73           H  
ATOM   3225 1HE  LYS A 219      -2.655  41.658 -24.502  1.00  0.73           H  
ATOM   3226 2HE  LYS A 219      -4.210  42.503 -24.619  1.00  0.73           H  
ATOM   3227 1HZ  LYS A 219      -3.410  42.399 -22.338  1.00  0.73           H  
ATOM   3228 2HZ  LYS A 219      -4.798  41.552 -22.463  1.00  0.73           H  
ATOM   3229 3HZ  LYS A 219      -3.355  40.759 -22.368  1.00  0.73           H  
ATOM   3230  N   ASP A 220      -5.948  36.263 -26.987  1.00  0.74           N  
ATOM   3231  CA  ASP A 220      -6.775  35.235 -27.626  1.00  0.74           C  
ATOM   3232  C   ASP A 220      -7.612  35.843 -28.757  1.00  0.74           C  
ATOM   3233  O   ASP A 220      -8.119  36.959 -28.623  1.00  0.74           O  
ATOM   3234  CB  ASP A 220      -7.672  34.585 -26.579  1.00  0.74           C  
ATOM   3235  CG  ASP A 220      -6.877  33.767 -25.571  1.00  0.74           C  
ATOM   3236  OD1 ASP A 220      -6.040  32.968 -25.964  1.00  0.74           O  
ATOM   3237  OD2 ASP A 220      -7.073  33.971 -24.397  1.00  0.74           O  
ATOM   3238  H   ASP A 220      -6.240  36.654 -26.103  1.00  0.74           H  
ATOM   3239  HA  ASP A 220      -6.123  34.475 -28.061  1.00  0.74           H  
ATOM   3240 1HB  ASP A 220      -8.241  35.352 -26.050  1.00  0.74           H  
ATOM   3241 2HB  ASP A 220      -8.390  33.922 -27.074  1.00  0.74           H  
ATOM   3242  N   GLU A 221      -7.787  35.094 -29.851  1.00  0.77           N  
ATOM   3243  CA  GLU A 221      -8.542  35.572 -31.011  1.00  0.77           C  
ATOM   3244  C   GLU A 221     -10.007  35.131 -31.142  1.00  0.77           C  
ATOM   3245  O   GLU A 221     -10.609  35.384 -32.191  1.00  0.77           O  
ATOM   3246  CB  GLU A 221      -7.812  35.210 -32.315  1.00  0.77           C  
ATOM   3247  CG  GLU A 221      -6.456  35.885 -32.493  1.00  0.77           C  
ATOM   3248  CD  GLU A 221      -5.748  35.636 -33.849  1.00  0.77           C  
ATOM   3249  OE1 GLU A 221      -6.088  34.736 -34.623  1.00  0.77           O  
ATOM   3250  OE2 GLU A 221      -4.850  36.391 -34.117  1.00  0.77           O  
ATOM   3251  H   GLU A 221      -7.348  34.174 -29.906  1.00  0.77           H  
ATOM   3252  HA  GLU A 221      -8.549  36.660 -30.951  1.00  0.77           H  
ATOM   3253 1HB  GLU A 221      -7.673  34.129 -32.364  1.00  0.77           H  
ATOM   3254 2HB  GLU A 221      -8.432  35.501 -33.158  1.00  0.77           H  
ATOM   3255 1HG  GLU A 221      -6.590  36.958 -32.364  1.00  0.77           H  
ATOM   3256 2HG  GLU A 221      -5.802  35.539 -31.688  1.00  0.77           H  
ATOM   3257  N   HIS A 222     -10.600  34.481 -30.124  1.00  0.81           N  
ATOM   3258  CA  HIS A 222     -12.009  34.096 -30.286  1.00  0.81           C  
ATOM   3259  C   HIS A 222     -13.091  34.594 -29.309  1.00  0.81           C  
ATOM   3260  O   HIS A 222     -14.090  33.893 -29.159  1.00  0.81           O  
ATOM   3261  CB  HIS A 222     -12.113  32.594 -30.151  1.00  0.81           C  
ATOM   3262  CG  HIS A 222     -11.420  31.871 -31.109  1.00  0.81           C  
ATOM   3263  ND1 HIS A 222     -10.078  31.714 -31.054  1.00  0.81           N  
ATOM   3264  CD2 HIS A 222     -11.848  31.191 -32.178  1.00  0.81           C  
ATOM   3265  CE1 HIS A 222      -9.696  30.994 -32.045  1.00  0.81           C  
ATOM   3266  NE2 HIS A 222     -10.763  30.645 -32.751  1.00  0.81           N  
ATOM   3267  H   HIS A 222     -10.089  34.269 -29.279  1.00  0.81           H  
ATOM   3268  HA  HIS A 222     -12.337  34.384 -31.282  1.00  0.81           H  
ATOM   3269 1HB  HIS A 222     -11.731  32.319 -29.196  1.00  0.81           H  
ATOM   3270 2HB  HIS A 222     -13.159  32.290 -30.180  1.00  0.81           H  
ATOM   3271  HD1 HIS A 222      -9.471  32.085 -30.344  1.00  0.81           H  
ATOM   3272  HD2 HIS A 222     -12.836  31.022 -32.604  1.00  0.81           H  
ATOM   3273  HE1 HIS A 222      -8.654  30.774 -32.173  1.00  0.81           H  
ATOM   3274  N   PRO A 223     -12.993  35.762 -28.662  1.00  0.85           N  
ATOM   3275  CA  PRO A 223     -14.078  36.348 -27.914  1.00  0.85           C  
ATOM   3276  C   PRO A 223     -14.994  37.095 -28.875  1.00  0.85           C  
ATOM   3277  O   PRO A 223     -14.525  37.584 -29.905  1.00  0.85           O  
ATOM   3278  CB  PRO A 223     -13.336  37.252 -26.944  1.00  0.85           C  
ATOM   3279  CG  PRO A 223     -12.125  37.711 -27.707  1.00  0.85           C  
ATOM   3280  CD  PRO A 223     -11.730  36.526 -28.565  1.00  0.85           C  
ATOM   3281  HA  PRO A 223     -14.636  35.562 -27.386  1.00  0.85           H  
ATOM   3282 1HB  PRO A 223     -13.978  38.058 -26.651  1.00  0.85           H  
ATOM   3283 2HB  PRO A 223     -13.087  36.688 -26.025  1.00  0.85           H  
ATOM   3284 1HG  PRO A 223     -12.369  38.601 -28.304  1.00  0.85           H  
ATOM   3285 2HG  PRO A 223     -11.328  38.008 -27.005  1.00  0.85           H  
ATOM   3286 1HD  PRO A 223     -11.420  36.908 -29.542  1.00  0.85           H  
ATOM   3287 2HD  PRO A 223     -10.947  35.961 -28.040  1.00  0.85           H  
ATOM   3288  N   ILE A 224     -16.250  37.305 -28.508  1.00  0.88           N  
ATOM   3289  CA  ILE A 224     -17.073  38.238 -29.270  1.00  0.88           C  
ATOM   3290  C   ILE A 224     -17.361  39.471 -28.435  1.00  0.88           C  
ATOM   3291  O   ILE A 224     -18.031  39.388 -27.409  1.00  0.88           O  
ATOM   3292  CB  ILE A 224     -18.395  37.609 -29.747  1.00  0.88           C  
ATOM   3293  CG1 ILE A 224     -18.129  36.421 -30.670  1.00  0.88           C  
ATOM   3294  CG2 ILE A 224     -19.282  38.663 -30.406  1.00  0.88           C  
ATOM   3295  CD1 ILE A 224     -19.390  35.670 -31.063  1.00  0.88           C  
ATOM   3296  H   ILE A 224     -16.626  36.846 -27.690  1.00  0.88           H  
ATOM   3297  HA  ILE A 224     -16.522  38.554 -30.154  1.00  0.88           H  
ATOM   3298  HB  ILE A 224     -18.923  37.212 -28.879  1.00  0.88           H  
ATOM   3299 1HG1 ILE A 224     -17.631  36.775 -31.572  1.00  0.88           H  
ATOM   3300 2HG1 ILE A 224     -17.462  35.722 -30.160  1.00  0.88           H  
ATOM   3301 1HG2 ILE A 224     -20.226  38.210 -30.706  1.00  0.88           H  
ATOM   3302 2HG2 ILE A 224     -19.479  39.466 -29.698  1.00  0.88           H  
ATOM   3303 3HG2 ILE A 224     -18.778  39.067 -31.281  1.00  0.88           H  
ATOM   3304 1HD1 ILE A 224     -19.130  34.834 -31.711  1.00  0.88           H  
ATOM   3305 2HD1 ILE A 224     -19.886  35.297 -30.182  1.00  0.88           H  
ATOM   3306 3HD1 ILE A 224     -20.062  36.342 -31.592  1.00  0.88           H  
ATOM   3307  N   ARG A 225     -16.840  40.619 -28.877  1.00  0.89           N  
ATOM   3308  CA  ARG A 225     -17.002  41.862 -28.125  1.00  0.89           C  
ATOM   3309  C   ARG A 225     -18.421  42.402 -28.182  1.00  0.89           C  
ATOM   3310  O   ARG A 225     -19.030  42.702 -27.154  1.00  0.89           O  
ATOM   3311  CB  ARG A 225     -16.021  42.910 -28.598  1.00  0.89           C  
ATOM   3312  CG  ARG A 225     -16.060  44.182 -27.784  1.00  0.89           C  
ATOM   3313  CD  ARG A 225     -15.019  45.150 -28.191  1.00  0.89           C  
ATOM   3314  NE  ARG A 225     -13.692  44.621 -27.944  1.00  0.89           N  
ATOM   3315  CZ  ARG A 225     -13.108  44.601 -26.725  1.00  0.89           C  
ATOM   3316  NH1 ARG A 225     -13.757  45.066 -25.685  1.00  0.89           N  
ATOM   3317  NH2 ARG A 225     -11.893  44.109 -26.565  1.00  0.89           N  
ATOM   3318  H   ARG A 225     -16.300  40.613 -29.731  1.00  0.89           H  
ATOM   3319  HA  ARG A 225     -16.769  41.675 -27.091  1.00  0.89           H  
ATOM   3320 1HB  ARG A 225     -15.009  42.510 -28.549  1.00  0.89           H  
ATOM   3321 2HB  ARG A 225     -16.226  43.170 -29.636  1.00  0.89           H  
ATOM   3322 1HG  ARG A 225     -17.035  44.656 -27.905  1.00  0.89           H  
ATOM   3323 2HG  ARG A 225     -15.904  43.938 -26.732  1.00  0.89           H  
ATOM   3324 1HD  ARG A 225     -15.112  45.363 -29.255  1.00  0.89           H  
ATOM   3325 2HD  ARG A 225     -15.133  46.071 -27.621  1.00  0.89           H  
ATOM   3326  HE  ARG A 225     -13.170  44.253 -28.728  1.00  0.89           H  
ATOM   3327 1HH1 ARG A 225     -14.683  45.439 -25.785  1.00  0.89           H  
ATOM   3328 2HH1 ARG A 225     -13.312  45.029 -24.747  1.00  0.89           H  
ATOM   3329 1HH2 ARG A 225     -11.381  43.745 -27.349  1.00  0.89           H  
ATOM   3330 2HH2 ARG A 225     -11.468  44.100 -25.613  1.00  0.89           H  
ATOM   3331  N   GLY A 226     -18.994  42.474 -29.379  1.00  0.88           N  
ATOM   3332  CA  GLY A 226     -20.349  43.005 -29.550  1.00  0.88           C  
ATOM   3333  C   GLY A 226     -21.396  41.945 -29.223  1.00  0.88           C  
ATOM   3334  O   GLY A 226     -22.222  41.586 -30.062  1.00  0.88           O  
ATOM   3335  H   GLY A 226     -18.476  42.180 -30.191  1.00  0.88           H  
ATOM   3336 1HA  GLY A 226     -20.486  43.870 -28.901  1.00  0.88           H  
ATOM   3337 2HA  GLY A 226     -20.480  43.347 -30.576  1.00  0.88           H  
ATOM   3338  N   ALA A 227     -21.322  41.411 -28.015  1.00  0.86           N  
ATOM   3339  CA  ALA A 227     -22.180  40.317 -27.617  1.00  0.86           C  
ATOM   3340  C   ALA A 227     -23.416  40.782 -26.874  1.00  0.86           C  
ATOM   3341  O   ALA A 227     -23.339  41.484 -25.860  1.00  0.86           O  
ATOM   3342  CB  ALA A 227     -21.400  39.345 -26.763  1.00  0.86           C  
ATOM   3343  H   ALA A 227     -20.623  41.789 -27.379  1.00  0.86           H  
ATOM   3344  HA  ALA A 227     -22.510  39.813 -28.521  1.00  0.86           H  
ATOM   3345 1HB  ALA A 227     -22.010  38.526 -26.505  1.00  0.86           H  
ATOM   3346 2HB  ALA A 227     -20.537  38.986 -27.321  1.00  0.86           H  
ATOM   3347 3HB  ALA A 227     -21.061  39.844 -25.863  1.00  0.86           H  
ATOM   3348  N   SER A 228     -24.551  40.298 -27.349  1.00  0.84           N  
ATOM   3349  CA  SER A 228     -25.865  40.556 -26.780  1.00  0.84           C  
ATOM   3350  C   SER A 228     -26.765  39.403 -27.165  1.00  0.84           C  
ATOM   3351  O   SER A 228     -26.658  38.874 -28.275  1.00  0.84           O  
ATOM   3352  CB  SER A 228     -26.449  41.855 -27.285  1.00  0.84           C  
ATOM   3353  OG  SER A 228     -27.718  42.078 -26.724  1.00  0.84           O  
ATOM   3354  H   SER A 228     -24.498  39.732 -28.183  1.00  0.84           H  
ATOM   3355  HA  SER A 228     -25.786  40.594 -25.693  1.00  0.84           H  
ATOM   3356 1HB  SER A 228     -25.782  42.681 -27.032  1.00  0.84           H  
ATOM   3357 2HB  SER A 228     -26.530  41.818 -28.372  1.00  0.84           H  
ATOM   3358  HG  SER A 228     -28.094  42.826 -27.208  1.00  0.84           H  
ATOM   3359  N   LEU A 229     -27.690  39.045 -26.284  1.00  0.81           N  
ATOM   3360  CA  LEU A 229     -28.587  37.923 -26.539  1.00  0.81           C  
ATOM   3361  C   LEU A 229     -29.404  38.139 -27.803  1.00  0.81           C  
ATOM   3362  O   LEU A 229     -29.714  37.191 -28.523  1.00  0.81           O  
ATOM   3363  CB  LEU A 229     -29.530  37.718 -25.352  1.00  0.81           C  
ATOM   3364  CG  LEU A 229     -30.246  36.391 -25.326  1.00  0.81           C  
ATOM   3365  CD1 LEU A 229     -29.204  35.298 -25.283  1.00  0.81           C  
ATOM   3366  CD2 LEU A 229     -31.132  36.314 -24.096  1.00  0.81           C  
ATOM   3367  H   LEU A 229     -27.748  39.546 -25.407  1.00  0.81           H  
ATOM   3368  HA  LEU A 229     -27.983  37.025 -26.665  1.00  0.81           H  
ATOM   3369 1HB  LEU A 229     -28.987  37.827 -24.426  1.00  0.81           H  
ATOM   3370 2HB  LEU A 229     -30.294  38.496 -25.388  1.00  0.81           H  
ATOM   3371  HG  LEU A 229     -30.850  36.267 -26.227  1.00  0.81           H  
ATOM   3372 1HD1 LEU A 229     -29.706  34.336 -25.252  1.00  0.81           H  
ATOM   3373 2HD1 LEU A 229     -28.570  35.357 -26.166  1.00  0.81           H  
ATOM   3374 3HD1 LEU A 229     -28.597  35.422 -24.399  1.00  0.81           H  
ATOM   3375 1HD2 LEU A 229     -31.636  35.344 -24.071  1.00  0.81           H  
ATOM   3376 2HD2 LEU A 229     -30.521  36.427 -23.199  1.00  0.81           H  
ATOM   3377 3HD2 LEU A 229     -31.876  37.110 -24.133  1.00  0.81           H  
ATOM   3378  N   GLU A 230     -29.717  39.400 -28.095  1.00  0.80           N  
ATOM   3379  CA  GLU A 230     -30.503  39.758 -29.267  1.00  0.80           C  
ATOM   3380  C   GLU A 230     -29.810  39.335 -30.556  1.00  0.80           C  
ATOM   3381  O   GLU A 230     -30.471  39.045 -31.550  1.00  0.80           O  
ATOM   3382  CB  GLU A 230     -30.762  41.264 -29.297  1.00  0.80           C  
ATOM   3383  CG  GLU A 230     -31.707  41.765 -28.206  1.00  0.80           C  
ATOM   3384  CD  GLU A 230     -31.922  43.265 -28.234  1.00  0.80           C  
ATOM   3385  OE1 GLU A 230     -31.256  43.934 -28.991  1.00  0.80           O  
ATOM   3386  OE2 GLU A 230     -32.753  43.737 -27.495  1.00  0.80           O  
ATOM   3387  H   GLU A 230     -29.406  40.132 -27.469  1.00  0.80           H  
ATOM   3388  HA  GLU A 230     -31.460  39.237 -29.209  1.00  0.80           H  
ATOM   3389 1HB  GLU A 230     -29.813  41.794 -29.186  1.00  0.80           H  
ATOM   3390 2HB  GLU A 230     -31.180  41.542 -30.264  1.00  0.80           H  
ATOM   3391 1HG  GLU A 230     -32.671  41.269 -28.321  1.00  0.80           H  
ATOM   3392 2HG  GLU A 230     -31.297  41.480 -27.237  1.00  0.80           H  
ATOM   3393  N   THR A 231     -28.476  39.345 -30.556  1.00  0.79           N  
ATOM   3394  CA  THR A 231     -27.715  38.968 -31.731  1.00  0.79           C  
ATOM   3395  C   THR A 231     -27.454  37.481 -31.737  1.00  0.79           C  
ATOM   3396  O   THR A 231     -27.589  36.827 -32.767  1.00  0.79           O  
ATOM   3397  CB  THR A 231     -26.373  39.699 -31.823  1.00  0.79           C  
ATOM   3398  OG1 THR A 231     -26.597  41.117 -31.903  1.00  0.79           O  
ATOM   3399  CG2 THR A 231     -25.615  39.217 -33.056  1.00  0.79           C  
ATOM   3400  H   THR A 231     -27.973  39.551 -29.700  1.00  0.79           H  
ATOM   3401  HA  THR A 231     -28.298  39.210 -32.617  1.00  0.79           H  
ATOM   3402  HB  THR A 231     -25.783  39.486 -30.929  1.00  0.79           H  
ATOM   3403  HG1 THR A 231     -25.746  41.568 -31.948  1.00  0.79           H  
ATOM   3404 1HG2 THR A 231     -24.657  39.733 -33.117  1.00  0.79           H  
ATOM   3405 2HG2 THR A 231     -25.446  38.141 -32.977  1.00  0.79           H  
ATOM   3406 3HG2 THR A 231     -26.201  39.428 -33.950  1.00  0.79           H  
ATOM   3407  N   MET A 232     -27.103  36.922 -30.579  1.00  0.79           N  
ATOM   3408  CA  MET A 232     -26.734  35.513 -30.534  1.00  0.79           C  
ATOM   3409  C   MET A 232     -27.930  34.663 -30.967  1.00  0.79           C  
ATOM   3410  O   MET A 232     -27.788  33.677 -31.694  1.00  0.79           O  
ATOM   3411  CB  MET A 232     -26.336  35.131 -29.109  1.00  0.79           C  
ATOM   3412  CG  MET A 232     -25.073  35.832 -28.547  1.00  0.79           C  
ATOM   3413  SD  MET A 232     -23.539  35.505 -29.439  1.00  0.79           S  
ATOM   3414  CE  MET A 232     -22.468  36.599 -28.572  1.00  0.79           C  
ATOM   3415  H   MET A 232     -27.045  37.501 -29.741  1.00  0.79           H  
ATOM   3416  HA  MET A 232     -25.906  35.335 -31.215  1.00  0.79           H  
ATOM   3417 1HB  MET A 232     -27.165  35.365 -28.439  1.00  0.79           H  
ATOM   3418 2HB  MET A 232     -26.179  34.054 -29.054  1.00  0.79           H  
ATOM   3419 1HG  MET A 232     -25.239  36.899 -28.555  1.00  0.79           H  
ATOM   3420 2HG  MET A 232     -24.935  35.526 -27.511  1.00  0.79           H  
ATOM   3421 1HE  MET A 232     -21.466  36.544 -28.978  1.00  0.79           H  
ATOM   3422 2HE  MET A 232     -22.845  37.599 -28.681  1.00  0.79           H  
ATOM   3423 3HE  MET A 232     -22.447  36.331 -27.519  1.00  0.79           H  
ATOM   3424  N   ALA A 233     -29.126  35.128 -30.599  1.00  0.80           N  
ATOM   3425  CA  ALA A 233     -30.396  34.487 -30.903  1.00  0.80           C  
ATOM   3426  C   ALA A 233     -30.712  34.452 -32.400  1.00  0.80           C  
ATOM   3427  O   ALA A 233     -31.599  33.714 -32.833  1.00  0.80           O  
ATOM   3428  CB  ALA A 233     -31.505  35.210 -30.165  1.00  0.80           C  
ATOM   3429  H   ALA A 233     -29.171  35.955 -30.004  1.00  0.80           H  
ATOM   3430  HA  ALA A 233     -30.342  33.458 -30.551  1.00  0.80           H  
ATOM   3431 1HB  ALA A 233     -32.452  34.713 -30.354  1.00  0.80           H  
ATOM   3432 2HB  ALA A 233     -31.291  35.195 -29.094  1.00  0.80           H  
ATOM   3433 3HB  ALA A 233     -31.553  36.244 -30.513  1.00  0.80           H  
ATOM   3434  N   LYS A 234     -30.046  35.292 -33.191  1.00  0.80           N  
ATOM   3435  CA  LYS A 234     -30.293  35.362 -34.620  1.00  0.80           C  
ATOM   3436  C   LYS A 234     -29.421  34.400 -35.415  1.00  0.80           C  
ATOM   3437  O   LYS A 234     -29.586  34.275 -36.631  1.00  0.80           O  
ATOM   3438  CB  LYS A 234     -30.077  36.787 -35.119  1.00  0.80           C  
ATOM   3439  CG  LYS A 234     -31.082  37.778 -34.582  1.00  0.80           C  
ATOM   3440  CD  LYS A 234     -30.783  39.193 -35.056  1.00  0.80           C  
ATOM   3441  CE  LYS A 234     -31.808  40.188 -34.521  1.00  0.80           C  
ATOM   3442  NZ  LYS A 234     -31.482  41.580 -34.915  1.00  0.80           N  
ATOM   3443  H   LYS A 234     -29.303  35.875 -32.815  1.00  0.80           H  
ATOM   3444  HA  LYS A 234     -31.332  35.089 -34.798  1.00  0.80           H  
ATOM   3445 1HB  LYS A 234     -29.082  37.126 -34.827  1.00  0.80           H  
ATOM   3446 2HB  LYS A 234     -30.125  36.805 -36.206  1.00  0.80           H  
ATOM   3447 1HG  LYS A 234     -32.080  37.496 -34.913  1.00  0.80           H  
ATOM   3448 2HG  LYS A 234     -31.062  37.743 -33.501  1.00  0.80           H  
ATOM   3449 1HD  LYS A 234     -29.794  39.485 -34.698  1.00  0.80           H  
ATOM   3450 2HD  LYS A 234     -30.783  39.225 -36.143  1.00  0.80           H  
ATOM   3451 1HE  LYS A 234     -32.792  39.931 -34.911  1.00  0.80           H  
ATOM   3452 2HE  LYS A 234     -31.833  40.128 -33.435  1.00  0.80           H  
ATOM   3453 1HZ  LYS A 234     -32.179  42.205 -34.541  1.00  0.80           H  
ATOM   3454 2HZ  LYS A 234     -30.572  41.825 -34.542  1.00  0.80           H  
ATOM   3455 3HZ  LYS A 234     -31.466  41.652 -35.921  1.00  0.80           H  
ATOM   3456  N   LEU A 235     -28.477  33.731 -34.759  1.00  0.81           N  
ATOM   3457  CA  LEU A 235     -27.621  32.837 -35.514  1.00  0.81           C  
ATOM   3458  C   LEU A 235     -28.293  31.462 -35.641  1.00  0.81           C  
ATOM   3459  O   LEU A 235     -28.912  30.990 -34.688  1.00  0.81           O  
ATOM   3460  CB  LEU A 235     -26.244  32.724 -34.862  1.00  0.81           C  
ATOM   3461  CG  LEU A 235     -25.255  33.855 -35.210  1.00  0.81           C  
ATOM   3462  CD1 LEU A 235     -25.723  35.155 -34.565  1.00  0.81           C  
ATOM   3463  CD2 LEU A 235     -23.862  33.465 -34.747  1.00  0.81           C  
ATOM   3464  H   LEU A 235     -28.355  33.830 -33.748  1.00  0.81           H  
ATOM   3465  HA  LEU A 235     -27.480  33.287 -36.488  1.00  0.81           H  
ATOM   3466 1HB  LEU A 235     -26.376  32.719 -33.777  1.00  0.81           H  
ATOM   3467 2HB  LEU A 235     -25.794  31.776 -35.157  1.00  0.81           H  
ATOM   3468  HG  LEU A 235     -25.243  34.006 -36.289  1.00  0.81           H  
ATOM   3469 1HD1 LEU A 235     -25.035  35.961 -34.815  1.00  0.81           H  
ATOM   3470 2HD1 LEU A 235     -26.715  35.412 -34.920  1.00  0.81           H  
ATOM   3471 3HD1 LEU A 235     -25.751  35.028 -33.492  1.00  0.81           H  
ATOM   3472 1HD2 LEU A 235     -23.157  34.256 -35.003  1.00  0.81           H  
ATOM   3473 2HD2 LEU A 235     -23.856  33.316 -33.684  1.00  0.81           H  
ATOM   3474 3HD2 LEU A 235     -23.572  32.550 -35.241  1.00  0.81           H  
ATOM   3475  N   PRO A 236     -28.215  30.803 -36.806  1.00  0.82           N  
ATOM   3476  CA  PRO A 236     -28.788  29.499 -37.062  1.00  0.82           C  
ATOM   3477  C   PRO A 236     -28.002  28.402 -36.351  1.00  0.82           C  
ATOM   3478  O   PRO A 236     -26.827  28.607 -36.039  1.00  0.82           O  
ATOM   3479  CB  PRO A 236     -28.659  29.370 -38.585  1.00  0.82           C  
ATOM   3480  CG  PRO A 236     -27.453  30.216 -38.932  1.00  0.82           C  
ATOM   3481  CD  PRO A 236     -27.496  31.384 -37.955  1.00  0.82           C  
ATOM   3482  HA  PRO A 236     -29.839  29.544 -36.765  1.00  0.82           H  
ATOM   3483 1HB  PRO A 236     -28.520  28.308 -38.857  1.00  0.82           H  
ATOM   3484 2HB  PRO A 236     -29.581  29.711 -39.074  1.00  0.82           H  
ATOM   3485 1HG  PRO A 236     -26.537  29.612 -38.830  1.00  0.82           H  
ATOM   3486 2HG  PRO A 236     -27.505  30.538 -39.983  1.00  0.82           H  
ATOM   3487 1HD  PRO A 236     -26.468  31.668 -37.684  1.00  0.82           H  
ATOM   3488 2HD  PRO A 236     -28.071  32.224 -38.388  1.00  0.82           H  
ATOM   3489  N   PRO A 237     -28.614  27.235 -36.088  1.00  0.83           N  
ATOM   3490  CA  PRO A 237     -27.974  26.028 -35.602  1.00  0.83           C  
ATOM   3491  C   PRO A 237     -26.833  25.620 -36.528  1.00  0.83           C  
ATOM   3492  O   PRO A 237     -26.933  25.748 -37.749  1.00  0.83           O  
ATOM   3493  CB  PRO A 237     -29.118  25.019 -35.607  1.00  0.83           C  
ATOM   3494  CG  PRO A 237     -30.351  25.853 -35.420  1.00  0.83           C  
ATOM   3495  CD  PRO A 237     -30.082  27.127 -36.187  1.00  0.83           C  
ATOM   3496  HA  PRO A 237     -27.626  26.182 -34.579  1.00  0.83           H  
ATOM   3497 1HB  PRO A 237     -29.121  24.466 -36.554  1.00  0.83           H  
ATOM   3498 2HB  PRO A 237     -28.970  24.277 -34.801  1.00  0.83           H  
ATOM   3499 1HG  PRO A 237     -31.236  25.305 -35.777  1.00  0.83           H  
ATOM   3500 2HG  PRO A 237     -30.504  26.040 -34.346  1.00  0.83           H  
ATOM   3501 1HD  PRO A 237     -30.407  27.051 -37.234  1.00  0.83           H  
ATOM   3502 2HD  PRO A 237     -30.583  27.933 -35.634  1.00  0.83           H  
ATOM   3503  N   ALA A 238     -25.742  25.155 -35.934  1.00  0.85           N  
ATOM   3504  CA  ALA A 238     -24.546  24.727 -36.649  1.00  0.85           C  
ATOM   3505  C   ALA A 238     -24.518  23.236 -36.986  1.00  0.85           C  
ATOM   3506  O   ALA A 238     -23.773  22.824 -37.874  1.00  0.85           O  
ATOM   3507  CB  ALA A 238     -23.327  25.063 -35.815  1.00  0.85           C  
ATOM   3508  H   ALA A 238     -25.743  25.083 -34.923  1.00  0.85           H  
ATOM   3509  HA  ALA A 238     -24.499  25.275 -37.589  1.00  0.85           H  
ATOM   3510 1HB  ALA A 238     -22.424  24.774 -36.348  1.00  0.85           H  
ATOM   3511 2HB  ALA A 238     -23.308  26.112 -35.626  1.00  0.85           H  
ATOM   3512 3HB  ALA A 238     -23.383  24.540 -34.885  1.00  0.85           H  
ATOM   3513  N   PHE A 239     -25.291  22.421 -36.267  1.00  0.86           N  
ATOM   3514  CA  PHE A 239     -25.173  20.969 -36.447  1.00  0.86           C  
ATOM   3515  C   PHE A 239     -26.385  20.231 -37.030  1.00  0.86           C  
ATOM   3516  O   PHE A 239     -26.223  19.152 -37.599  1.00  0.86           O  
ATOM   3517  CB  PHE A 239     -24.752  20.383 -35.107  1.00  0.86           C  
ATOM   3518  CG  PHE A 239     -23.438  21.000 -34.709  1.00  0.86           C  
ATOM   3519  CD1 PHE A 239     -23.382  21.988 -33.735  1.00  0.86           C  
ATOM   3520  CD2 PHE A 239     -22.262  20.631 -35.350  1.00  0.86           C  
ATOM   3521  CE1 PHE A 239     -22.178  22.598 -33.419  1.00  0.86           C  
ATOM   3522  CE2 PHE A 239     -21.058  21.231 -35.034  1.00  0.86           C  
ATOM   3523  CZ  PHE A 239     -21.013  22.219 -34.074  1.00  0.86           C  
ATOM   3524  H   PHE A 239     -25.909  22.809 -35.567  1.00  0.86           H  
ATOM   3525  HA  PHE A 239     -24.346  20.793 -37.135  1.00  0.86           H  
ATOM   3526 1HB  PHE A 239     -25.500  20.607 -34.341  1.00  0.86           H  
ATOM   3527 2HB  PHE A 239     -24.638  19.301 -35.174  1.00  0.86           H  
ATOM   3528  HD1 PHE A 239     -24.302  22.296 -33.233  1.00  0.86           H  
ATOM   3529  HD2 PHE A 239     -22.299  19.864 -36.124  1.00  0.86           H  
ATOM   3530  HE1 PHE A 239     -22.152  23.379 -32.663  1.00  0.86           H  
ATOM   3531  HE2 PHE A 239     -20.147  20.932 -35.555  1.00  0.86           H  
ATOM   3532  HZ  PHE A 239     -20.066  22.700 -33.833  1.00  0.86           H  
ATOM   3533  N   LYS A 240     -27.584  20.794 -36.920  1.00  0.87           N  
ATOM   3534  CA  LYS A 240     -28.776  20.116 -37.442  1.00  0.87           C  
ATOM   3535  C   LYS A 240     -29.925  21.097 -37.663  1.00  0.87           C  
ATOM   3536  O   LYS A 240     -29.938  22.183 -37.086  1.00  0.87           O  
ATOM   3537  CB  LYS A 240     -29.224  18.977 -36.521  1.00  0.87           C  
ATOM   3538  CG  LYS A 240     -29.698  19.409 -35.172  1.00  0.87           C  
ATOM   3539  CD  LYS A 240     -30.109  18.210 -34.311  1.00  0.87           C  
ATOM   3540  CE  LYS A 240     -31.326  17.504 -34.915  1.00  0.87           C  
ATOM   3541  NZ  LYS A 240     -31.847  16.405 -34.045  1.00  0.87           N  
ATOM   3542  H   LYS A 240     -27.678  21.688 -36.465  1.00  0.87           H  
ATOM   3543  HA  LYS A 240     -28.526  19.683 -38.411  1.00  0.87           H  
ATOM   3544 1HB  LYS A 240     -30.037  18.430 -36.996  1.00  0.87           H  
ATOM   3545 2HB  LYS A 240     -28.412  18.286 -36.372  1.00  0.87           H  
ATOM   3546 1HG  LYS A 240     -28.909  19.960 -34.679  1.00  0.87           H  
ATOM   3547 2HG  LYS A 240     -30.528  20.062 -35.290  1.00  0.87           H  
ATOM   3548 1HD  LYS A 240     -29.286  17.513 -34.216  1.00  0.87           H  
ATOM   3549 2HD  LYS A 240     -30.380  18.565 -33.313  1.00  0.87           H  
ATOM   3550 1HE  LYS A 240     -32.117  18.237 -35.071  1.00  0.87           H  
ATOM   3551 2HE  LYS A 240     -31.040  17.084 -35.877  1.00  0.87           H  
ATOM   3552 1HZ  LYS A 240     -32.640  15.978 -34.488  1.00  0.87           H  
ATOM   3553 2HZ  LYS A 240     -31.132  15.711 -33.895  1.00  0.87           H  
ATOM   3554 3HZ  LYS A 240     -32.145  16.775 -33.132  1.00  0.87           H  
ATOM   3555  N   LYS A 241     -30.909  20.704 -38.474  1.00  0.85           N  
ATOM   3556  CA  LYS A 241     -32.080  21.555 -38.671  1.00  0.85           C  
ATOM   3557  C   LYS A 241     -33.401  20.786 -38.438  1.00  0.85           C  
ATOM   3558  O   LYS A 241     -33.643  19.788 -39.117  1.00  0.85           O  
ATOM   3559  CB  LYS A 241     -32.071  22.141 -40.087  1.00  0.85           C  
ATOM   3560  CG  LYS A 241     -33.221  23.098 -40.387  1.00  0.85           C  
ATOM   3561  CD  LYS A 241     -33.112  23.679 -41.795  1.00  0.85           C  
ATOM   3562  CE  LYS A 241     -34.268  24.623 -42.099  1.00  0.85           C  
ATOM   3563  NZ  LYS A 241     -34.171  25.197 -43.469  1.00  0.85           N  
ATOM   3564  H   LYS A 241     -30.853  19.810 -38.940  1.00  0.85           H  
ATOM   3565  HA  LYS A 241     -31.986  22.377 -37.983  1.00  0.85           H  
ATOM   3566 1HB  LYS A 241     -31.138  22.680 -40.251  1.00  0.85           H  
ATOM   3567 2HB  LYS A 241     -32.115  21.332 -40.815  1.00  0.85           H  
ATOM   3568 1HG  LYS A 241     -34.169  22.566 -40.292  1.00  0.85           H  
ATOM   3569 2HG  LYS A 241     -33.210  23.911 -39.664  1.00  0.85           H  
ATOM   3570 1HD  LYS A 241     -32.173  24.226 -41.891  1.00  0.85           H  
ATOM   3571 2HD  LYS A 241     -33.116  22.869 -42.524  1.00  0.85           H  
ATOM   3572 1HE  LYS A 241     -35.207  24.078 -42.009  1.00  0.85           H  
ATOM   3573 2HE  LYS A 241     -34.262  25.437 -41.374  1.00  0.85           H  
ATOM   3574 1HZ  LYS A 241     -34.952  25.816 -43.632  1.00  0.85           H  
ATOM   3575 2HZ  LYS A 241     -33.308  25.714 -43.557  1.00  0.85           H  
ATOM   3576 3HZ  LYS A 241     -34.187  24.450 -44.149  1.00  0.85           H  
ATOM   3577  N   GLY A 242     -34.266  21.231 -37.497  1.00  0.83           N  
ATOM   3578  CA  GLY A 242     -34.052  22.387 -36.614  1.00  0.83           C  
ATOM   3579  C   GLY A 242     -33.123  21.958 -35.489  1.00  0.83           C  
ATOM   3580  O   GLY A 242     -32.746  20.792 -35.436  1.00  0.83           O  
ATOM   3581  H   GLY A 242     -35.127  20.717 -37.380  1.00  0.83           H  
ATOM   3582 1HA  GLY A 242     -33.673  23.256 -37.148  1.00  0.83           H  
ATOM   3583 2HA  GLY A 242     -35.009  22.685 -36.190  1.00  0.83           H  
ATOM   3584  N   GLY A 243     -32.799  22.859 -34.570  1.00  0.80           N  
ATOM   3585  CA  GLY A 243     -31.865  22.516 -33.492  1.00  0.80           C  
ATOM   3586  C   GLY A 243     -31.590  23.700 -32.572  1.00  0.80           C  
ATOM   3587  O   GLY A 243     -32.165  24.789 -32.747  1.00  0.80           O  
ATOM   3588  H   GLY A 243     -33.164  23.794 -34.636  1.00  0.80           H  
ATOM   3589 1HA  GLY A 243     -32.261  21.683 -32.910  1.00  0.80           H  
ATOM   3590 2HA  GLY A 243     -30.923  22.173 -33.925  1.00  0.80           H  
ATOM   3591  N   VAL A 244     -30.736  23.487 -31.566  1.00  0.77           N  
ATOM   3592  CA  VAL A 244     -30.456  24.553 -30.609  1.00  0.77           C  
ATOM   3593  C   VAL A 244     -28.989  24.973 -30.466  1.00  0.77           C  
ATOM   3594  O   VAL A 244     -28.708  25.945 -29.766  1.00  0.77           O  
ATOM   3595  CB  VAL A 244     -30.962  24.167 -29.222  1.00  0.77           C  
ATOM   3596  CG1 VAL A 244     -32.455  23.938 -29.247  1.00  0.77           C  
ATOM   3597  CG2 VAL A 244     -30.259  23.002 -28.737  1.00  0.77           C  
ATOM   3598  H   VAL A 244     -30.286  22.569 -31.467  1.00  0.77           H  
ATOM   3599  HA  VAL A 244     -31.013  25.429 -30.926  1.00  0.77           H  
ATOM   3600  HB  VAL A 244     -30.770  24.978 -28.551  1.00  0.77           H  
ATOM   3601 1HG1 VAL A 244     -32.790  23.688 -28.252  1.00  0.77           H  
ATOM   3602 2HG1 VAL A 244     -32.962  24.831 -29.591  1.00  0.77           H  
ATOM   3603 3HG1 VAL A 244     -32.687  23.113 -29.918  1.00  0.77           H  
ATOM   3604 1HG2 VAL A 244     -30.632  22.811 -27.770  1.00  0.77           H  
ATOM   3605 2HG2 VAL A 244     -30.437  22.148 -29.393  1.00  0.77           H  
ATOM   3606 3HG2 VAL A 244     -29.204  23.208 -28.688  1.00  0.77           H  
ATOM   3607  N   VAL A 245     -28.052  24.261 -31.083  1.00  0.74           N  
ATOM   3608  CA  VAL A 245     -26.651  24.627 -30.918  1.00  0.74           C  
ATOM   3609  C   VAL A 245     -26.154  25.307 -32.179  1.00  0.74           C  
ATOM   3610  O   VAL A 245     -26.070  24.691 -33.245  1.00  0.74           O  
ATOM   3611  CB  VAL A 245     -25.779  23.392 -30.614  1.00  0.74           C  
ATOM   3612  CG1 VAL A 245     -24.317  23.811 -30.455  1.00  0.74           C  
ATOM   3613  CG2 VAL A 245     -26.285  22.695 -29.363  1.00  0.74           C  
ATOM   3614  H   VAL A 245     -28.291  23.460 -31.661  1.00  0.74           H  
ATOM   3615  HA  VAL A 245     -26.559  25.324 -30.086  1.00  0.74           H  
ATOM   3616  HB  VAL A 245     -25.832  22.706 -31.457  1.00  0.74           H  
ATOM   3617 1HG1 VAL A 245     -23.717  22.924 -30.268  1.00  0.74           H  
ATOM   3618 2HG1 VAL A 245     -23.978  24.297 -31.369  1.00  0.74           H  
ATOM   3619 3HG1 VAL A 245     -24.217  24.505 -29.620  1.00  0.74           H  
ATOM   3620 1HG2 VAL A 245     -25.682  21.829 -29.172  1.00  0.74           H  
ATOM   3621 2HG2 VAL A 245     -26.233  23.374 -28.514  1.00  0.74           H  
ATOM   3622 3HG2 VAL A 245     -27.307  22.382 -29.522  1.00  0.74           H  
ATOM   3623  N   THR A 246     -25.843  26.580 -32.013  1.00  0.72           N  
ATOM   3624  CA  THR A 246     -25.412  27.514 -33.040  1.00  0.72           C  
ATOM   3625  C   THR A 246     -23.897  27.582 -33.066  1.00  0.72           C  
ATOM   3626  O   THR A 246     -23.371  26.490 -32.881  1.00  0.72           O  
ATOM   3627  CB  THR A 246     -26.046  28.881 -32.821  1.00  0.72           C  
ATOM   3628  OG1 THR A 246     -25.539  29.457 -31.632  1.00  0.72           O  
ATOM   3629  CG2 THR A 246     -27.558  28.735 -32.663  1.00  0.72           C  
ATOM   3630  H   THR A 246     -25.964  26.937 -31.077  1.00  0.72           H  
ATOM   3631  HA  THR A 246     -25.732  27.162 -34.012  1.00  0.72           H  
ATOM   3632  HB  THR A 246     -25.832  29.533 -33.671  1.00  0.72           H  
ATOM   3633  HG1 THR A 246     -26.109  30.210 -31.392  1.00  0.72           H  
ATOM   3634 1HG2 THR A 246     -27.999  29.722 -32.499  1.00  0.72           H  
ATOM   3635 2HG2 THR A 246     -27.985  28.304 -33.547  1.00  0.72           H  
ATOM   3636 3HG2 THR A 246     -27.779  28.094 -31.808  1.00  0.72           H  
ATOM   3637  N   ALA A 247     -23.451  28.348 -34.063  1.00  0.72           N  
ATOM   3638  CA  ALA A 247     -22.133  28.965 -33.880  1.00  0.72           C  
ATOM   3639  C   ALA A 247     -22.007  29.852 -32.633  1.00  0.72           C  
ATOM   3640  O   ALA A 247     -20.974  29.835 -31.977  1.00  0.72           O  
ATOM   3641  CB  ALA A 247     -21.786  29.777 -35.105  1.00  0.72           C  
ATOM   3642  H   ALA A 247     -23.518  27.910 -34.969  1.00  0.72           H  
ATOM   3643  HA  ALA A 247     -21.407  28.159 -33.782  1.00  0.72           H  
ATOM   3644 1HB  ALA A 247     -20.784  30.190 -34.992  1.00  0.72           H  
ATOM   3645 2HB  ALA A 247     -21.820  29.136 -35.986  1.00  0.72           H  
ATOM   3646 3HB  ALA A 247     -22.497  30.577 -35.217  1.00  0.72           H  
ATOM   3647  N   ALA A 248     -23.038  30.602 -32.248  1.00  0.73           N  
ATOM   3648  CA  ALA A 248     -22.898  31.434 -31.041  1.00  0.73           C  
ATOM   3649  C   ALA A 248     -22.596  30.565 -29.826  1.00  0.73           C  
ATOM   3650  O   ALA A 248     -21.840  30.945 -28.933  1.00  0.73           O  
ATOM   3651  CB  ALA A 248     -24.145  32.229 -30.756  1.00  0.73           C  
ATOM   3652  H   ALA A 248     -23.902  30.601 -32.777  1.00  0.73           H  
ATOM   3653  HA  ALA A 248     -22.058  32.117 -31.193  1.00  0.73           H  
ATOM   3654 1HB  ALA A 248     -23.979  32.801 -29.868  1.00  0.73           H  
ATOM   3655 2HB  ALA A 248     -24.385  32.890 -31.575  1.00  0.73           H  
ATOM   3656 3HB  ALA A 248     -24.977  31.575 -30.582  1.00  0.73           H  
ATOM   3657  N   ASN A 249     -23.192  29.372 -29.846  1.00  0.76           N  
ATOM   3658  CA  ASN A 249     -23.114  28.368 -28.798  1.00  0.76           C  
ATOM   3659  C   ASN A 249     -22.102  27.289 -29.051  1.00  0.76           C  
ATOM   3660  O   ASN A 249     -22.168  26.248 -28.393  1.00  0.76           O  
ATOM   3661  CB  ASN A 249     -24.428  27.667 -28.669  1.00  0.76           C  
ATOM   3662  CG  ASN A 249     -25.447  28.509 -28.157  1.00  0.76           C  
ATOM   3663  OD1 ASN A 249     -25.517  28.692 -26.969  1.00  0.76           O  
ATOM   3664  ND2 ASN A 249     -26.232  29.066 -29.009  1.00  0.76           N  
ATOM   3665  H   ASN A 249     -23.807  29.194 -30.633  1.00  0.76           H  
ATOM   3666  HA  ASN A 249     -22.851  28.860 -27.870  1.00  0.76           H  
ATOM   3667 1HB  ASN A 249     -24.725  27.300 -29.638  1.00  0.76           H  
ATOM   3668 2HB  ASN A 249     -24.321  26.805 -28.013  1.00  0.76           H  
ATOM   3669 1HD2 ASN A 249     -26.973  29.695 -28.713  1.00  0.76           H  
ATOM   3670 2HD2 ASN A 249     -26.100  28.927 -29.977  1.00  0.76           H  
ATOM   3671  N   ALA A 250     -21.171  27.510 -29.976  1.00  0.79           N  
ATOM   3672  CA  ALA A 250     -20.186  26.485 -30.263  1.00  0.79           C  
ATOM   3673  C   ALA A 250     -18.810  27.080 -30.462  1.00  0.79           C  
ATOM   3674  O   ALA A 250     -18.603  27.994 -31.258  1.00  0.79           O  
ATOM   3675  CB  ALA A 250     -20.589  25.732 -31.519  1.00  0.79           C  
ATOM   3676  H   ALA A 250     -21.139  28.388 -30.498  1.00  0.79           H  
ATOM   3677  HA  ALA A 250     -20.134  25.801 -29.417  1.00  0.79           H  
ATOM   3678 1HB  ALA A 250     -19.852  24.978 -31.727  1.00  0.79           H  
ATOM   3679 2HB  ALA A 250     -21.564  25.281 -31.378  1.00  0.79           H  
ATOM   3680 3HB  ALA A 250     -20.633  26.423 -32.351  1.00  0.79           H  
ATOM   3681  N   SER A 251     -17.844  26.508 -29.773  1.00  0.82           N  
ATOM   3682  CA  SER A 251     -16.480  26.974 -29.879  1.00  0.82           C  
ATOM   3683  C   SER A 251     -15.865  26.724 -31.249  1.00  0.82           C  
ATOM   3684  O   SER A 251     -16.213  25.758 -31.932  1.00  0.82           O  
ATOM   3685  CB  SER A 251     -15.704  26.267 -28.834  1.00  0.82           C  
ATOM   3686  OG  SER A 251     -15.696  24.897 -29.106  1.00  0.82           O  
ATOM   3687  H   SER A 251     -18.067  25.757 -29.114  1.00  0.82           H  
ATOM   3688  HA  SER A 251     -16.466  28.047 -29.685  1.00  0.82           H  
ATOM   3689 1HB  SER A 251     -14.695  26.668 -28.814  1.00  0.82           H  
ATOM   3690 2HB  SER A 251     -16.156  26.437 -27.863  1.00  0.82           H  
ATOM   3691  HG  SER A 251     -16.622  24.617 -29.010  1.00  0.82           H  
ATOM   3692  N   GLY A 252     -14.886  27.552 -31.622  1.00  0.84           N  
ATOM   3693  CA  GLY A 252     -14.197  27.372 -32.894  1.00  0.84           C  
ATOM   3694  C   GLY A 252     -12.976  26.462 -32.823  1.00  0.84           C  
ATOM   3695  O   GLY A 252     -12.372  26.280 -31.757  1.00  0.84           O  
ATOM   3696  H   GLY A 252     -14.642  28.327 -31.025  1.00  0.84           H  
ATOM   3697 1HA  GLY A 252     -14.901  26.967 -33.623  1.00  0.84           H  
ATOM   3698 2HA  GLY A 252     -13.891  28.347 -33.271  1.00  0.84           H  
ATOM   3699  N   ILE A 253     -12.568  25.993 -34.007  1.00  0.84           N  
ATOM   3700  CA  ILE A 253     -11.351  25.213 -34.224  1.00  0.84           C  
ATOM   3701  C   ILE A 253     -10.158  26.155 -34.347  1.00  0.84           C  
ATOM   3702  O   ILE A 253     -10.223  27.161 -35.076  1.00  0.84           O  
ATOM   3703  CB  ILE A 253     -11.489  24.290 -35.448  1.00  0.84           C  
ATOM   3704  CG1 ILE A 253     -12.580  23.226 -35.189  1.00  0.84           C  
ATOM   3705  CG2 ILE A 253     -10.209  23.652 -35.777  1.00  0.84           C  
ATOM   3706  CD1 ILE A 253     -12.930  22.381 -36.413  1.00  0.84           C  
ATOM   3707  H   ILE A 253     -13.146  26.194 -34.810  1.00  0.84           H  
ATOM   3708  HA  ILE A 253     -11.185  24.581 -33.350  1.00  0.84           H  
ATOM   3709  HB  ILE A 253     -11.812  24.881 -36.304  1.00  0.84           H  
ATOM   3710 1HG1 ILE A 253     -12.235  22.558 -34.397  1.00  0.84           H  
ATOM   3711 2HG1 ILE A 253     -13.487  23.728 -34.847  1.00  0.84           H  
ATOM   3712 1HG2 ILE A 253     -10.352  23.021 -36.633  1.00  0.84           H  
ATOM   3713 2HG2 ILE A 253      -9.454  24.405 -35.994  1.00  0.84           H  
ATOM   3714 3HG2 ILE A 253      -9.909  23.062 -34.938  1.00  0.84           H  
ATOM   3715 1HD1 ILE A 253     -13.701  21.659 -36.140  1.00  0.84           H  
ATOM   3716 2HD1 ILE A 253     -13.299  23.023 -37.211  1.00  0.84           H  
ATOM   3717 3HD1 ILE A 253     -12.043  21.847 -36.758  1.00  0.84           H  
ATOM   3718  N   ASN A 254      -9.097  25.854 -33.592  1.00  0.81           N  
ATOM   3719  CA  ASN A 254      -7.957  26.759 -33.516  1.00  0.81           C  
ATOM   3720  C   ASN A 254      -6.576  26.232 -33.089  1.00  0.81           C  
ATOM   3721  O   ASN A 254      -6.376  25.039 -32.821  1.00  0.81           O  
ATOM   3722  CB  ASN A 254      -8.422  27.886 -32.654  1.00  0.81           C  
ATOM   3723  CG  ASN A 254      -8.978  27.439 -31.476  1.00  0.81           C  
ATOM   3724  OD1 ASN A 254      -8.371  26.718 -30.715  1.00  0.81           O  
ATOM   3725  ND2 ASN A 254     -10.182  27.835 -31.275  1.00  0.81           N  
ATOM   3726  H   ASN A 254      -9.111  25.010 -33.038  1.00  0.81           H  
ATOM   3727  HA  ASN A 254      -7.810  27.163 -34.518  1.00  0.81           H  
ATOM   3728 1HB  ASN A 254      -7.607  28.473 -32.350  1.00  0.81           H  
ATOM   3729 2HB  ASN A 254      -9.114  28.504 -33.195  1.00  0.81           H  
ATOM   3730 1HD2 ASN A 254     -10.672  27.559 -30.463  1.00  0.81           H  
ATOM   3731 2HD2 ASN A 254     -10.632  28.425 -31.956  1.00  0.81           H  
ATOM   3732  N   ASP A 255      -5.616  27.168 -33.056  1.00  0.76           N  
ATOM   3733  CA  ASP A 255      -4.224  26.898 -32.738  1.00  0.76           C  
ATOM   3734  C   ASP A 255      -3.720  27.395 -31.390  1.00  0.76           C  
ATOM   3735  O   ASP A 255      -3.704  28.597 -31.124  1.00  0.76           O  
ATOM   3736  CB  ASP A 255      -3.341  27.528 -33.794  1.00  0.76           C  
ATOM   3737  CG  ASP A 255      -3.490  26.907 -35.133  1.00  0.76           C  
ATOM   3738  OD1 ASP A 255      -4.057  25.849 -35.212  1.00  0.76           O  
ATOM   3739  OD2 ASP A 255      -3.037  27.457 -36.082  1.00  0.76           O  
ATOM   3740  H   ASP A 255      -5.873  28.133 -33.271  1.00  0.76           H  
ATOM   3741  HA  ASP A 255      -4.090  25.819 -32.760  1.00  0.76           H  
ATOM   3742 1HB  ASP A 255      -3.596  28.585 -33.881  1.00  0.76           H  
ATOM   3743 2HB  ASP A 255      -2.299  27.469 -33.488  1.00  0.76           H  
ATOM   3744  N   CYS A 256      -3.299  26.469 -30.538  1.00  0.70           N  
ATOM   3745  CA  CYS A 256      -2.752  26.828 -29.232  1.00  0.70           C  
ATOM   3746  C   CYS A 256      -1.851  25.714 -28.704  1.00  0.70           C  
ATOM   3747  O   CYS A 256      -1.698  24.654 -29.339  1.00  0.70           O  
ATOM   3748  CB  CYS A 256      -3.916  27.052 -28.258  1.00  0.70           C  
ATOM   3749  SG  CYS A 256      -3.577  27.658 -26.557  1.00  0.70           S  
ATOM   3750  H   CYS A 256      -3.368  25.498 -30.794  1.00  0.70           H  
ATOM   3751  HA  CYS A 256      -2.173  27.751 -29.324  1.00  0.70           H  
ATOM   3752 1HB  CYS A 256      -4.615  27.724 -28.719  1.00  0.70           H  
ATOM   3753 2HB  CYS A 256      -4.413  26.115 -28.143  1.00  0.70           H  
ATOM   3754  HG  CYS A 256      -3.044  28.866 -26.884  1.00  0.70           H  
ATOM   3755  N   ALA A 257      -1.317  25.975 -27.520  1.00  0.65           N  
ATOM   3756  CA  ALA A 257      -0.537  25.072 -26.692  1.00  0.65           C  
ATOM   3757  C   ALA A 257      -0.524  25.588 -25.272  1.00  0.65           C  
ATOM   3758  O   ALA A 257      -0.537  26.807 -25.056  1.00  0.65           O  
ATOM   3759  CB  ALA A 257       0.880  24.940 -27.161  1.00  0.65           C  
ATOM   3760  H   ALA A 257      -1.484  26.902 -27.159  1.00  0.65           H  
ATOM   3761  HA  ALA A 257      -1.022  24.108 -26.705  1.00  0.65           H  
ATOM   3762 1HB  ALA A 257       1.404  24.251 -26.499  1.00  0.65           H  
ATOM   3763 2HB  ALA A 257       0.900  24.550 -28.177  1.00  0.65           H  
ATOM   3764 3HB  ALA A 257       1.364  25.911 -27.125  1.00  0.65           H  
ATOM   3765  N   ALA A 258      -0.356  24.675 -24.322  1.00  0.61           N  
ATOM   3766  CA  ALA A 258      -0.240  25.037 -22.913  1.00  0.61           C  
ATOM   3767  C   ALA A 258       0.701  24.106 -22.175  1.00  0.61           C  
ATOM   3768  O   ALA A 258       0.918  22.959 -22.570  1.00  0.61           O  
ATOM   3769  CB  ALA A 258      -1.610  25.014 -22.254  1.00  0.61           C  
ATOM   3770  H   ALA A 258      -0.358  23.692 -24.598  1.00  0.61           H  
ATOM   3771  HA  ALA A 258       0.179  26.032 -22.851  1.00  0.61           H  
ATOM   3772 1HB  ALA A 258      -1.520  25.303 -21.205  1.00  0.61           H  
ATOM   3773 2HB  ALA A 258      -2.275  25.708 -22.765  1.00  0.61           H  
ATOM   3774 3HB  ALA A 258      -2.012  24.022 -22.327  1.00  0.61           H  
ATOM   3775  N   ALA A 259       1.251  24.587 -21.066  1.00  0.59           N  
ATOM   3776  CA  ALA A 259       2.161  23.759 -20.301  1.00  0.59           C  
ATOM   3777  C   ALA A 259       2.140  24.025 -18.806  1.00  0.59           C  
ATOM   3778  O   ALA A 259       1.773  25.107 -18.329  1.00  0.59           O  
ATOM   3779  CB  ALA A 259       3.578  23.954 -20.800  1.00  0.59           C  
ATOM   3780  H   ALA A 259       1.062  25.541 -20.777  1.00  0.59           H  
ATOM   3781  HA  ALA A 259       1.869  22.734 -20.458  1.00  0.59           H  
ATOM   3782 1HB  ALA A 259       4.245  23.289 -20.250  1.00  0.59           H  
ATOM   3783 2HB  ALA A 259       3.627  23.724 -21.859  1.00  0.59           H  
ATOM   3784 3HB  ALA A 259       3.879  24.988 -20.642  1.00  0.59           H  
ATOM   3785  N   ALA A 260       2.591  23.017 -18.067  1.00  0.58           N  
ATOM   3786  CA  ALA A 260       2.760  23.143 -16.628  1.00  0.58           C  
ATOM   3787  C   ALA A 260       3.900  22.267 -16.120  1.00  0.58           C  
ATOM   3788  O   ALA A 260       4.161  21.182 -16.639  1.00  0.58           O  
ATOM   3789  CB  ALA A 260       1.458  22.777 -15.921  1.00  0.58           C  
ATOM   3790  H   ALA A 260       2.816  22.141 -18.540  1.00  0.58           H  
ATOM   3791  HA  ALA A 260       3.016  24.170 -16.405  1.00  0.58           H  
ATOM   3792 1HB  ALA A 260       1.586  22.892 -14.844  1.00  0.58           H  
ATOM   3793 2HB  ALA A 260       0.662  23.438 -16.267  1.00  0.58           H  
ATOM   3794 3HB  ALA A 260       1.200  21.768 -16.151  1.00  0.58           H  
ATOM   3795  N   VAL A 261       4.561  22.731 -15.068  1.00  0.59           N  
ATOM   3796  CA  VAL A 261       5.599  21.945 -14.418  1.00  0.59           C  
ATOM   3797  C   VAL A 261       5.092  21.504 -13.066  1.00  0.59           C  
ATOM   3798  O   VAL A 261       4.664  22.336 -12.247  1.00  0.59           O  
ATOM   3799  CB  VAL A 261       6.922  22.725 -14.239  1.00  0.59           C  
ATOM   3800  CG1 VAL A 261       7.964  21.836 -13.509  1.00  0.59           C  
ATOM   3801  CG2 VAL A 261       7.476  23.156 -15.581  1.00  0.59           C  
ATOM   3802  H   VAL A 261       4.327  23.654 -14.713  1.00  0.59           H  
ATOM   3803  HA  VAL A 261       5.804  21.058 -15.015  1.00  0.59           H  
ATOM   3804  HB  VAL A 261       6.733  23.605 -13.633  1.00  0.59           H  
ATOM   3805 1HG1 VAL A 261       8.882  22.389 -13.379  1.00  0.59           H  
ATOM   3806 2HG1 VAL A 261       7.584  21.534 -12.536  1.00  0.59           H  
ATOM   3807 3HG1 VAL A 261       8.160  20.944 -14.109  1.00  0.59           H  
ATOM   3808 1HG2 VAL A 261       8.401  23.706 -15.432  1.00  0.59           H  
ATOM   3809 2HG2 VAL A 261       7.671  22.268 -16.171  1.00  0.59           H  
ATOM   3810 3HG2 VAL A 261       6.757  23.789 -16.091  1.00  0.59           H  
ATOM   3811  N   PHE A 262       5.150  20.188 -12.866  1.00  0.62           N  
ATOM   3812  CA  PHE A 262       4.695  19.494 -11.681  1.00  0.62           C  
ATOM   3813  C   PHE A 262       5.866  18.922 -10.918  1.00  0.62           C  
ATOM   3814  O   PHE A 262       6.827  18.405 -11.498  1.00  0.62           O  
ATOM   3815  CB  PHE A 262       3.811  18.332 -12.092  1.00  0.62           C  
ATOM   3816  CG  PHE A 262       2.604  18.730 -12.735  1.00  0.62           C  
ATOM   3817  CD1 PHE A 262       2.611  19.033 -14.068  1.00  0.62           C  
ATOM   3818  CD2 PHE A 262       1.443  18.774 -12.054  1.00  0.62           C  
ATOM   3819  CE1 PHE A 262       1.466  19.406 -14.688  1.00  0.62           C  
ATOM   3820  CE2 PHE A 262       0.302  19.138 -12.680  1.00  0.62           C  
ATOM   3821  CZ  PHE A 262       0.313  19.468 -14.007  1.00  0.62           C  
ATOM   3822  H   PHE A 262       5.535  19.619 -13.613  1.00  0.62           H  
ATOM   3823  HA  PHE A 262       4.151  20.186 -11.052  1.00  0.62           H  
ATOM   3824 1HB  PHE A 262       4.361  17.679 -12.772  1.00  0.62           H  
ATOM   3825 2HB  PHE A 262       3.549  17.757 -11.213  1.00  0.62           H  
ATOM   3826  HD1 PHE A 262       3.553  18.986 -14.630  1.00  0.62           H  
ATOM   3827  HD2 PHE A 262       1.432  18.521 -10.998  1.00  0.62           H  
ATOM   3828  HE1 PHE A 262       1.481  19.652 -15.721  1.00  0.62           H  
ATOM   3829  HE2 PHE A 262      -0.604  19.176 -12.123  1.00  0.62           H  
ATOM   3830  HZ  PHE A 262      -0.606  19.770 -14.513  1.00  0.62           H  
ATOM   3831  N   MET A 263       5.781  18.991  -9.612  1.00  0.65           N  
ATOM   3832  CA  MET A 263       6.813  18.442  -8.770  1.00  0.65           C  
ATOM   3833  C   MET A 263       6.291  17.804  -7.508  1.00  0.65           C  
ATOM   3834  O   MET A 263       5.208  18.141  -7.024  1.00  0.65           O  
ATOM   3835  CB  MET A 263       7.779  19.510  -8.361  1.00  0.65           C  
ATOM   3836  CG  MET A 263       8.545  20.133  -9.387  1.00  0.65           C  
ATOM   3837  SD  MET A 263       9.771  21.148  -8.657  1.00  0.65           S  
ATOM   3838  CE  MET A 263      10.616  21.557 -10.083  1.00  0.65           C  
ATOM   3839  H   MET A 263       4.980  19.451  -9.197  1.00  0.65           H  
ATOM   3840  HA  MET A 263       7.336  17.679  -9.333  1.00  0.65           H  
ATOM   3841 1HB  MET A 263       7.202  20.292  -7.915  1.00  0.65           H  
ATOM   3842 2HB  MET A 263       8.458  19.124  -7.599  1.00  0.65           H  
ATOM   3843 1HG  MET A 263       8.987  19.399 -10.014  1.00  0.65           H  
ATOM   3844 2HG  MET A 263       7.902  20.763  -9.996  1.00  0.65           H  
ATOM   3845 1HE  MET A 263      11.435  22.196  -9.835  1.00  0.65           H  
ATOM   3846 2HE  MET A 263      10.989  20.688 -10.539  1.00  0.65           H  
ATOM   3847 3HE  MET A 263       9.941  22.035 -10.755  1.00  0.65           H  
ATOM   3848  N   SER A 264       7.068  16.910  -6.917  1.00  0.69           N  
ATOM   3849  CA  SER A 264       6.640  16.503  -5.588  1.00  0.69           C  
ATOM   3850  C   SER A 264       6.769  17.722  -4.675  1.00  0.69           C  
ATOM   3851  O   SER A 264       7.674  18.547  -4.867  1.00  0.69           O  
ATOM   3852  CB  SER A 264       7.497  15.374  -5.051  1.00  0.69           C  
ATOM   3853  OG  SER A 264       8.842  15.786  -4.808  1.00  0.69           O  
ATOM   3854  H   SER A 264       7.913  16.558  -7.380  1.00  0.69           H  
ATOM   3855  HA  SER A 264       5.596  16.186  -5.622  1.00  0.69           H  
ATOM   3856 1HB  SER A 264       7.059  14.990  -4.129  1.00  0.69           H  
ATOM   3857 2HB  SER A 264       7.499  14.558  -5.768  1.00  0.69           H  
ATOM   3858  HG  SER A 264       9.364  14.962  -4.769  1.00  0.69           H  
ATOM   3859  N   LYS A 265       5.961  17.783  -3.621  1.00  0.72           N  
ATOM   3860  CA  LYS A 265       6.087  18.888  -2.669  1.00  0.72           C  
ATOM   3861  C   LYS A 265       7.494  18.939  -2.083  1.00  0.72           C  
ATOM   3862  O   LYS A 265       8.090  20.009  -1.958  1.00  0.72           O  
ATOM   3863  CB  LYS A 265       5.063  18.767  -1.547  1.00  0.72           C  
ATOM   3864  CG  LYS A 265       5.067  19.913  -0.529  1.00  0.72           C  
ATOM   3865  CD  LYS A 265       3.939  19.721   0.501  1.00  0.72           C  
ATOM   3866  CE  LYS A 265       3.828  20.896   1.477  1.00  0.72           C  
ATOM   3867  NZ  LYS A 265       5.021  21.008   2.374  1.00  0.72           N  
ATOM   3868  H   LYS A 265       5.218  17.087  -3.535  1.00  0.72           H  
ATOM   3869  HA  LYS A 265       5.909  19.823  -3.202  1.00  0.72           H  
ATOM   3870 1HB  LYS A 265       4.060  18.705  -1.981  1.00  0.72           H  
ATOM   3871 2HB  LYS A 265       5.232  17.841  -0.999  1.00  0.72           H  
ATOM   3872 1HG  LYS A 265       6.031  19.944  -0.007  1.00  0.72           H  
ATOM   3873 2HG  LYS A 265       4.924  20.862  -1.047  1.00  0.72           H  
ATOM   3874 1HD  LYS A 265       2.985  19.596  -0.019  1.00  0.72           H  
ATOM   3875 2HD  LYS A 265       4.130  18.814   1.075  1.00  0.72           H  
ATOM   3876 1HE  LYS A 265       3.724  21.821   0.912  1.00  0.72           H  
ATOM   3877 2HE  LYS A 265       2.940  20.756   2.093  1.00  0.72           H  
ATOM   3878 1HZ  LYS A 265       4.919  21.787   3.000  1.00  0.72           H  
ATOM   3879 2HZ  LYS A 265       5.134  20.169   2.912  1.00  0.72           H  
ATOM   3880 3HZ  LYS A 265       5.878  21.159   1.822  1.00  0.72           H  
ATOM   3881  N   LYS A 266       8.023  17.769  -1.723  1.00  0.76           N  
ATOM   3882  CA  LYS A 266       9.347  17.679  -1.125  1.00  0.76           C  
ATOM   3883  C   LYS A 266      10.396  18.311  -2.026  1.00  0.76           C  
ATOM   3884  O   LYS A 266      11.230  19.091  -1.562  1.00  0.76           O  
ATOM   3885  CB  LYS A 266       9.705  16.217  -0.841  1.00  0.76           C  
ATOM   3886  CG  LYS A 266      11.067  16.002  -0.177  1.00  0.76           C  
ATOM   3887  CD  LYS A 266      11.291  14.519   0.152  1.00  0.76           C  
ATOM   3888  CE  LYS A 266      12.602  14.287   0.912  1.00  0.76           C  
ATOM   3889  NZ  LYS A 266      13.801  14.515   0.054  1.00  0.76           N  
ATOM   3890  H   LYS A 266       7.486  16.929  -1.871  1.00  0.76           H  
ATOM   3891  HA  LYS A 266       9.339  18.231  -0.182  1.00  0.76           H  
ATOM   3892 1HB  LYS A 266       8.943  15.774  -0.200  1.00  0.76           H  
ATOM   3893 2HB  LYS A 266       9.706  15.661  -1.779  1.00  0.76           H  
ATOM   3894 1HG  LYS A 266      11.863  16.342  -0.851  1.00  0.76           H  
ATOM   3895 2HG  LYS A 266      11.122  16.586   0.741  1.00  0.76           H  
ATOM   3896 1HD  LYS A 266      10.461  14.152   0.757  1.00  0.76           H  
ATOM   3897 2HD  LYS A 266      11.320  13.948  -0.776  1.00  0.76           H  
ATOM   3898 1HE  LYS A 266      12.645  14.966   1.761  1.00  0.76           H  
ATOM   3899 2HE  LYS A 266      12.623  13.261   1.278  1.00  0.76           H  
ATOM   3900 1HZ  LYS A 266      14.642  14.361   0.577  1.00  0.76           H  
ATOM   3901 2HZ  LYS A 266      13.788  13.894  -0.734  1.00  0.76           H  
ATOM   3902 3HZ  LYS A 266      13.817  15.483  -0.298  1.00  0.76           H  
ATOM   3903  N   LYS A 267      10.340  18.016  -3.326  1.00  0.78           N  
ATOM   3904  CA  LYS A 267      11.337  18.564  -4.233  1.00  0.78           C  
ATOM   3905  C   LYS A 267      11.200  20.074  -4.331  1.00  0.78           C  
ATOM   3906  O   LYS A 267      12.194  20.793  -4.438  1.00  0.78           O  
ATOM   3907  CB  LYS A 267      11.215  17.930  -5.605  1.00  0.78           C  
ATOM   3908  CG  LYS A 267      12.253  18.356  -6.595  1.00  0.78           C  
ATOM   3909  CD  LYS A 267      13.664  17.992  -6.118  1.00  0.78           C  
ATOM   3910  CE  LYS A 267      13.884  16.472  -6.101  1.00  0.78           C  
ATOM   3911  NZ  LYS A 267      15.274  16.100  -5.663  1.00  0.78           N  
ATOM   3912  H   LYS A 267       9.630  17.381  -3.700  1.00  0.78           H  
ATOM   3913  HA  LYS A 267      12.327  18.338  -3.835  1.00  0.78           H  
ATOM   3914 1HB  LYS A 267      11.268  16.847  -5.508  1.00  0.78           H  
ATOM   3915 2HB  LYS A 267      10.231  18.170  -6.024  1.00  0.78           H  
ATOM   3916 1HG  LYS A 267      12.052  17.841  -7.514  1.00  0.78           H  
ATOM   3917 2HG  LYS A 267      12.170  19.420  -6.763  1.00  0.78           H  
ATOM   3918 1HD  LYS A 267      14.401  18.452  -6.777  1.00  0.78           H  
ATOM   3919 2HD  LYS A 267      13.820  18.376  -5.109  1.00  0.78           H  
ATOM   3920 1HE  LYS A 267      13.166  16.014  -5.423  1.00  0.78           H  
ATOM   3921 2HE  LYS A 267      13.723  16.083  -7.103  1.00  0.78           H  
ATOM   3922 1HZ  LYS A 267      15.370  15.092  -5.664  1.00  0.78           H  
ATOM   3923 2HZ  LYS A 267      15.955  16.504  -6.280  1.00  0.78           H  
ATOM   3924 3HZ  LYS A 267      15.422  16.459  -4.701  1.00  0.78           H  
ATOM   3925  N   CYS A 268       9.973  20.579  -4.274  1.00  0.79           N  
ATOM   3926  CA  CYS A 268       9.796  22.015  -4.364  1.00  0.79           C  
ATOM   3927  C   CYS A 268      10.513  22.671  -3.199  1.00  0.79           C  
ATOM   3928  O   CYS A 268      11.180  23.704  -3.353  1.00  0.79           O  
ATOM   3929  CB  CYS A 268       8.325  22.363  -4.262  1.00  0.79           C  
ATOM   3930  SG  CYS A 268       7.484  21.810  -5.609  1.00  0.79           S  
ATOM   3931  H   CYS A 268       9.164  19.957  -4.200  1.00  0.79           H  
ATOM   3932  HA  CYS A 268      10.209  22.373  -5.305  1.00  0.79           H  
ATOM   3933 1HB  CYS A 268       7.882  21.939  -3.374  1.00  0.79           H  
ATOM   3934 2HB  CYS A 268       8.211  23.449  -4.209  1.00  0.79           H  
ATOM   3935  HG  CYS A 268       7.650  20.487  -5.345  1.00  0.79           H  
ATOM   3936  N   GLU A 269      10.401  22.057  -2.017  1.00  0.80           N  
ATOM   3937  CA  GLU A 269      11.060  22.624  -0.856  1.00  0.80           C  
ATOM   3938  C   GLU A 269      12.586  22.550  -1.009  1.00  0.80           C  
ATOM   3939  O   GLU A 269      13.280  23.542  -0.774  1.00  0.80           O  
ATOM   3940  CB  GLU A 269      10.583  21.913   0.419  1.00  0.80           C  
ATOM   3941  CG  GLU A 269       9.111  22.198   0.761  1.00  0.80           C  
ATOM   3942  CD  GLU A 269       8.583  21.453   1.972  1.00  0.80           C  
ATOM   3943  OE1 GLU A 269       9.297  20.674   2.557  1.00  0.80           O  
ATOM   3944  OE2 GLU A 269       7.424  21.668   2.299  1.00  0.80           O  
ATOM   3945  H   GLU A 269       9.831  21.210  -1.938  1.00  0.80           H  
ATOM   3946  HA  GLU A 269      10.779  23.674  -0.785  1.00  0.80           H  
ATOM   3947 1HB  GLU A 269      10.700  20.836   0.303  1.00  0.80           H  
ATOM   3948 2HB  GLU A 269      11.196  22.223   1.264  1.00  0.80           H  
ATOM   3949 1HG  GLU A 269       8.995  23.267   0.931  1.00  0.80           H  
ATOM   3950 2HG  GLU A 269       8.505  21.932  -0.107  1.00  0.80           H  
ATOM   3951  N   GLU A 270      13.104  21.424  -1.521  1.00  0.80           N  
ATOM   3952  CA  GLU A 270      14.555  21.254  -1.690  1.00  0.80           C  
ATOM   3953  C   GLU A 270      15.153  22.273  -2.656  1.00  0.80           C  
ATOM   3954  O   GLU A 270      16.266  22.763  -2.454  1.00  0.80           O  
ATOM   3955  CB  GLU A 270      14.907  19.858  -2.225  1.00  0.80           C  
ATOM   3956  CG  GLU A 270      14.694  18.683  -1.272  1.00  0.80           C  
ATOM   3957  CD  GLU A 270      15.062  17.339  -1.913  1.00  0.80           C  
ATOM   3958  OE1 GLU A 270      15.495  17.330  -3.056  1.00  0.80           O  
ATOM   3959  OE2 GLU A 270      14.916  16.325  -1.252  1.00  0.80           O  
ATOM   3960  H   GLU A 270      12.473  20.647  -1.728  1.00  0.80           H  
ATOM   3961  HA  GLU A 270      15.028  21.389  -0.718  1.00  0.80           H  
ATOM   3962 1HB  GLU A 270      14.310  19.669  -3.112  1.00  0.80           H  
ATOM   3963 2HB  GLU A 270      15.950  19.847  -2.534  1.00  0.80           H  
ATOM   3964 1HG  GLU A 270      15.306  18.832  -0.384  1.00  0.80           H  
ATOM   3965 2HG  GLU A 270      13.653  18.661  -0.963  1.00  0.80           H  
ATOM   3966  N   LEU A 271      14.398  22.599  -3.700  1.00  0.80           N  
ATOM   3967  CA  LEU A 271      14.832  23.531  -4.728  1.00  0.80           C  
ATOM   3968  C   LEU A 271      14.560  24.993  -4.380  1.00  0.80           C  
ATOM   3969  O   LEU A 271      14.934  25.887  -5.142  1.00  0.80           O  
ATOM   3970  CB  LEU A 271      14.096  23.223  -6.029  1.00  0.80           C  
ATOM   3971  CG  LEU A 271      14.345  21.890  -6.675  1.00  0.80           C  
ATOM   3972  CD1 LEU A 271      13.406  21.778  -7.818  1.00  0.80           C  
ATOM   3973  CD2 LEU A 271      15.777  21.777  -7.135  1.00  0.80           C  
ATOM   3974  H   LEU A 271      13.496  22.132  -3.809  1.00  0.80           H  
ATOM   3975  HA  LEU A 271      15.902  23.402  -4.876  1.00  0.80           H  
ATOM   3976 1HB  LEU A 271      13.029  23.244  -5.802  1.00  0.80           H  
ATOM   3977 2HB  LEU A 271      14.319  24.001  -6.757  1.00  0.80           H  
ATOM   3978  HG  LEU A 271      14.131  21.093  -5.970  1.00  0.80           H  
ATOM   3979 1HD1 LEU A 271      13.534  20.829  -8.296  1.00  0.80           H  
ATOM   3980 2HD1 LEU A 271      12.393  21.861  -7.435  1.00  0.80           H  
ATOM   3981 3HD1 LEU A 271      13.598  22.577  -8.528  1.00  0.80           H  
ATOM   3982 1HD2 LEU A 271      15.930  20.808  -7.613  1.00  0.80           H  
ATOM   3983 2HD2 LEU A 271      15.996  22.572  -7.848  1.00  0.80           H  
ATOM   3984 3HD2 LEU A 271      16.440  21.869  -6.273  1.00  0.80           H  
ATOM   3985  N   GLY A 272      13.871  25.254  -3.266  1.00  0.80           N  
ATOM   3986  CA  GLY A 272      13.537  26.623  -2.905  1.00  0.80           C  
ATOM   3987  C   GLY A 272      12.463  27.241  -3.808  1.00  0.80           C  
ATOM   3988  O   GLY A 272      12.457  28.457  -4.013  1.00  0.80           O  
ATOM   3989  H   GLY A 272      13.597  24.507  -2.628  1.00  0.80           H  
ATOM   3990 1HA  GLY A 272      13.190  26.635  -1.872  1.00  0.80           H  
ATOM   3991 2HA  GLY A 272      14.438  27.232  -2.943  1.00  0.80           H  
ATOM   3992  N   LEU A 273      11.577  26.423  -4.381  1.00  0.81           N  
ATOM   3993  CA  LEU A 273      10.573  26.961  -5.292  1.00  0.81           C  
ATOM   3994  C   LEU A 273       9.254  27.159  -4.586  1.00  0.81           C  
ATOM   3995  O   LEU A 273       8.929  26.423  -3.658  1.00  0.81           O  
ATOM   3996  CB  LEU A 273      10.344  26.023  -6.472  1.00  0.81           C  
ATOM   3997  CG  LEU A 273      11.570  25.691  -7.270  1.00  0.81           C  
ATOM   3998  CD1 LEU A 273      11.179  24.777  -8.382  1.00  0.81           C  
ATOM   3999  CD2 LEU A 273      12.242  26.939  -7.760  1.00  0.81           C  
ATOM   4000  H   LEU A 273      11.587  25.426  -4.163  1.00  0.81           H  
ATOM   4001  HA  LEU A 273      10.915  27.924  -5.667  1.00  0.81           H  
ATOM   4002 1HB  LEU A 273       9.934  25.085  -6.090  1.00  0.81           H  
ATOM   4003 2HB  LEU A 273       9.608  26.472  -7.144  1.00  0.81           H  
ATOM   4004  HG  LEU A 273      12.255  25.173  -6.643  1.00  0.81           H  
ATOM   4005 1HD1 LEU A 273      12.072  24.511  -8.938  1.00  0.81           H  
ATOM   4006 2HD1 LEU A 273      10.721  23.889  -7.965  1.00  0.81           H  
ATOM   4007 3HD1 LEU A 273      10.469  25.284  -9.042  1.00  0.81           H  
ATOM   4008 1HD2 LEU A 273      13.138  26.672  -8.326  1.00  0.81           H  
ATOM   4009 2HD2 LEU A 273      11.573  27.490  -8.393  1.00  0.81           H  
ATOM   4010 3HD2 LEU A 273      12.525  27.559  -6.909  1.00  0.81           H  
ATOM   4011  N   LYS A 274       8.489  28.153  -5.017  1.00  0.80           N  
ATOM   4012  CA  LYS A 274       7.156  28.341  -4.467  1.00  0.80           C  
ATOM   4013  C   LYS A 274       6.107  27.636  -5.340  1.00  0.80           C  
ATOM   4014  O   LYS A 274       6.051  27.912  -6.535  1.00  0.80           O  
ATOM   4015  CB  LYS A 274       6.797  29.824  -4.396  1.00  0.80           C  
ATOM   4016  CG  LYS A 274       5.445  30.084  -3.750  1.00  0.80           C  
ATOM   4017  CD  LYS A 274       5.081  31.560  -3.688  1.00  0.80           C  
ATOM   4018  CE  LYS A 274       3.717  31.734  -3.019  1.00  0.80           C  
ATOM   4019  NZ  LYS A 274       3.266  33.148  -2.991  1.00  0.80           N  
ATOM   4020  H   LYS A 274       8.823  28.757  -5.756  1.00  0.80           H  
ATOM   4021  HA  LYS A 274       7.147  27.957  -3.454  1.00  0.80           H  
ATOM   4022 1HB  LYS A 274       7.555  30.358  -3.823  1.00  0.80           H  
ATOM   4023 2HB  LYS A 274       6.779  30.247  -5.400  1.00  0.80           H  
ATOM   4024 1HG  LYS A 274       4.680  29.569  -4.316  1.00  0.80           H  
ATOM   4025 2HG  LYS A 274       5.449  29.680  -2.744  1.00  0.80           H  
ATOM   4026 1HD  LYS A 274       5.834  32.105  -3.119  1.00  0.80           H  
ATOM   4027 2HD  LYS A 274       5.037  31.970  -4.697  1.00  0.80           H  
ATOM   4028 1HE  LYS A 274       2.976  31.133  -3.553  1.00  0.80           H  
ATOM   4029 2HE  LYS A 274       3.787  31.378  -1.995  1.00  0.80           H  
ATOM   4030 1HZ  LYS A 274       2.365  33.190  -2.528  1.00  0.80           H  
ATOM   4031 2HZ  LYS A 274       3.933  33.708  -2.483  1.00  0.80           H  
ATOM   4032 3HZ  LYS A 274       3.178  33.497  -3.935  1.00  0.80           H  
ATOM   4033  N   PRO A 275       5.323  26.684  -4.813  1.00  0.80           N  
ATOM   4034  CA  PRO A 275       4.213  26.038  -5.482  1.00  0.80           C  
ATOM   4035  C   PRO A 275       3.141  27.047  -5.844  1.00  0.80           C  
ATOM   4036  O   PRO A 275       2.956  28.034  -5.140  1.00  0.80           O  
ATOM   4037  CB  PRO A 275       3.685  25.066  -4.428  1.00  0.80           C  
ATOM   4038  CG  PRO A 275       4.842  24.813  -3.513  1.00  0.80           C  
ATOM   4039  CD  PRO A 275       5.620  26.107  -3.491  1.00  0.80           C  
ATOM   4040  HA  PRO A 275       4.571  25.508  -6.376  1.00  0.80           H  
ATOM   4041 1HB  PRO A 275       2.819  25.510  -3.914  1.00  0.80           H  
ATOM   4042 2HB  PRO A 275       3.329  24.167  -4.915  1.00  0.80           H  
ATOM   4043 1HG  PRO A 275       4.474  24.522  -2.516  1.00  0.80           H  
ATOM   4044 2HG  PRO A 275       5.440  23.968  -3.888  1.00  0.80           H  
ATOM   4045 1HD  PRO A 275       5.291  26.764  -2.696  1.00  0.80           H  
ATOM   4046 2HD  PRO A 275       6.666  25.832  -3.403  1.00  0.80           H  
ATOM   4047  N   LEU A 276       2.395  26.776  -6.889  1.00  0.79           N  
ATOM   4048  CA  LEU A 276       1.231  27.578  -7.210  1.00  0.79           C  
ATOM   4049  C   LEU A 276      -0.004  26.875  -6.644  1.00  0.79           C  
ATOM   4050  O   LEU A 276      -0.806  27.481  -5.932  1.00  0.79           O  
ATOM   4051  CB  LEU A 276       1.074  27.706  -8.730  1.00  0.79           C  
ATOM   4052  CG  LEU A 276       2.219  28.368  -9.459  1.00  0.79           C  
ATOM   4053  CD1 LEU A 276       1.934  28.320 -10.925  1.00  0.79           C  
ATOM   4054  CD2 LEU A 276       2.380  29.790  -8.973  1.00  0.79           C  
ATOM   4055  H   LEU A 276       2.625  25.988  -7.468  1.00  0.79           H  
ATOM   4056  HA  LEU A 276       1.326  28.562  -6.755  1.00  0.79           H  
ATOM   4057 1HB  LEU A 276       0.953  26.707  -9.153  1.00  0.79           H  
ATOM   4058 2HB  LEU A 276       0.168  28.275  -8.939  1.00  0.79           H  
ATOM   4059  HG  LEU A 276       3.144  27.815  -9.270  1.00  0.79           H  
ATOM   4060 1HD1 LEU A 276       2.741  28.785 -11.466  1.00  0.79           H  
ATOM   4061 2HD1 LEU A 276       1.829  27.285 -11.236  1.00  0.79           H  
ATOM   4062 3HD1 LEU A 276       1.017  28.858 -11.115  1.00  0.79           H  
ATOM   4063 1HD2 LEU A 276       3.209  30.261  -9.501  1.00  0.79           H  
ATOM   4064 2HD2 LEU A 276       1.462  30.352  -9.160  1.00  0.79           H  
ATOM   4065 3HD2 LEU A 276       2.591  29.783  -7.900  1.00  0.79           H  
ATOM   4066  N   MET A 277      -0.139  25.580  -6.987  1.00  0.78           N  
ATOM   4067  CA  MET A 277      -1.300  24.758  -6.585  1.00  0.78           C  
ATOM   4068  C   MET A 277      -0.975  23.293  -6.278  1.00  0.78           C  
ATOM   4069  O   MET A 277      -0.061  22.715  -6.859  1.00  0.78           O  
ATOM   4070  CB  MET A 277      -2.374  24.768  -7.652  1.00  0.78           C  
ATOM   4071  CG  MET A 277      -3.031  26.092  -7.952  1.00  0.78           C  
ATOM   4072  SD  MET A 277      -4.023  26.691  -6.671  1.00  0.78           S  
ATOM   4073  CE  MET A 277      -5.215  25.404  -6.732  1.00  0.78           C  
ATOM   4074  H   MET A 277       0.606  25.166  -7.548  1.00  0.78           H  
ATOM   4075  HA  MET A 277      -1.718  25.188  -5.673  1.00  0.78           H  
ATOM   4076 1HB  MET A 277      -1.949  24.391  -8.570  1.00  0.78           H  
ATOM   4077 2HB  MET A 277      -3.162  24.073  -7.362  1.00  0.78           H  
ATOM   4078 1HG  MET A 277      -2.321  26.854  -8.254  1.00  0.78           H  
ATOM   4079 2HG  MET A 277      -3.688  25.916  -8.733  1.00  0.78           H  
ATOM   4080 1HE  MET A 277      -5.983  25.573  -5.982  1.00  0.78           H  
ATOM   4081 2HE  MET A 277      -5.661  25.362  -7.724  1.00  0.78           H  
ATOM   4082 3HE  MET A 277      -4.712  24.471  -6.520  1.00  0.78           H  
ATOM   4083  N   LYS A 278      -1.776  22.665  -5.416  1.00  0.77           N  
ATOM   4084  CA  LYS A 278      -1.638  21.236  -5.106  1.00  0.77           C  
ATOM   4085  C   LYS A 278      -2.775  20.389  -5.673  1.00  0.77           C  
ATOM   4086  O   LYS A 278      -3.943  20.774  -5.604  1.00  0.77           O  
ATOM   4087  CB  LYS A 278      -1.573  21.026  -3.600  1.00  0.77           C  
ATOM   4088  CG  LYS A 278      -1.376  19.571  -3.183  1.00  0.77           C  
ATOM   4089  CD  LYS A 278      -1.070  19.455  -1.709  1.00  0.77           C  
ATOM   4090  CE  LYS A 278      -2.304  19.688  -0.875  1.00  0.77           C  
ATOM   4091  NZ  LYS A 278      -2.046  19.476   0.578  1.00  0.77           N  
ATOM   4092  H   LYS A 278      -2.499  23.189  -4.932  1.00  0.77           H  
ATOM   4093  HA  LYS A 278      -0.719  20.870  -5.545  1.00  0.77           H  
ATOM   4094 1HB  LYS A 278      -0.763  21.617  -3.177  1.00  0.77           H  
ATOM   4095 2HB  LYS A 278      -2.481  21.375  -3.156  1.00  0.77           H  
ATOM   4096 1HG  LYS A 278      -2.288  19.006  -3.388  1.00  0.77           H  
ATOM   4097 2HG  LYS A 278      -0.562  19.128  -3.757  1.00  0.77           H  
ATOM   4098 1HD  LYS A 278      -0.703  18.462  -1.498  1.00  0.77           H  
ATOM   4099 2HD  LYS A 278      -0.303  20.174  -1.427  1.00  0.77           H  
ATOM   4100 1HE  LYS A 278      -2.638  20.698  -1.030  1.00  0.77           H  
ATOM   4101 2HE  LYS A 278      -3.086  19.001  -1.198  1.00  0.77           H  
ATOM   4102 1HZ  LYS A 278      -2.892  19.642   1.107  1.00  0.77           H  
ATOM   4103 2HZ  LYS A 278      -1.723  18.504   0.715  1.00  0.77           H  
ATOM   4104 3HZ  LYS A 278      -1.331  20.109   0.899  1.00  0.77           H  
ATOM   4105  N   LEU A 279      -2.448  19.220  -6.234  1.00  0.76           N  
ATOM   4106  CA  LEU A 279      -3.507  18.324  -6.720  1.00  0.76           C  
ATOM   4107  C   LEU A 279      -4.116  17.552  -5.563  1.00  0.76           C  
ATOM   4108  O   LEU A 279      -3.411  16.898  -4.793  1.00  0.76           O  
ATOM   4109  CB  LEU A 279      -3.010  17.330  -7.796  1.00  0.76           C  
ATOM   4110  CG  LEU A 279      -4.119  16.313  -8.319  1.00  0.76           C  
ATOM   4111  CD1 LEU A 279      -5.224  17.041  -8.993  1.00  0.76           C  
ATOM   4112  CD2 LEU A 279      -3.534  15.377  -9.326  1.00  0.76           C  
ATOM   4113  H   LEU A 279      -1.466  18.940  -6.284  1.00  0.76           H  
ATOM   4114  HA  LEU A 279      -4.299  18.925  -7.162  1.00  0.76           H  
ATOM   4115 1HB  LEU A 279      -2.615  17.849  -8.628  1.00  0.76           H  
ATOM   4116 2HB  LEU A 279      -2.201  16.737  -7.363  1.00  0.76           H  
ATOM   4117  HG  LEU A 279      -4.520  15.760  -7.471  1.00  0.76           H  
ATOM   4118 1HD1 LEU A 279      -5.971  16.342  -9.335  1.00  0.76           H  
ATOM   4119 2HD1 LEU A 279      -5.666  17.733  -8.314  1.00  0.76           H  
ATOM   4120 3HD1 LEU A 279      -4.831  17.557  -9.818  1.00  0.76           H  
ATOM   4121 1HD2 LEU A 279      -4.303  14.691  -9.670  1.00  0.76           H  
ATOM   4122 2HD2 LEU A 279      -3.170  15.957 -10.161  1.00  0.76           H  
ATOM   4123 3HD2 LEU A 279      -2.728  14.823  -8.889  1.00  0.76           H  
ATOM   4124  N   VAL A 280      -5.431  17.659  -5.436  1.00  0.77           N  
ATOM   4125  CA  VAL A 280      -6.198  17.009  -4.389  1.00  0.77           C  
ATOM   4126  C   VAL A 280      -6.739  15.674  -4.888  1.00  0.77           C  
ATOM   4127  O   VAL A 280      -6.687  14.664  -4.184  1.00  0.77           O  
ATOM   4128  CB  VAL A 280      -7.327  17.929  -3.951  1.00  0.77           C  
ATOM   4129  CG1 VAL A 280      -8.201  17.249  -2.946  1.00  0.77           C  
ATOM   4130  CG2 VAL A 280      -6.728  19.189  -3.433  1.00  0.77           C  
ATOM   4131  H   VAL A 280      -5.950  18.220  -6.110  1.00  0.77           H  
ATOM   4132  HA  VAL A 280      -5.542  16.829  -3.538  1.00  0.77           H  
ATOM   4133  HB  VAL A 280      -7.946  18.152  -4.798  1.00  0.77           H  
ATOM   4134 1HG1 VAL A 280      -9.007  17.901  -2.669  1.00  0.77           H  
ATOM   4135 2HG1 VAL A 280      -8.607  16.344  -3.391  1.00  0.77           H  
ATOM   4136 3HG1 VAL A 280      -7.618  16.992  -2.065  1.00  0.77           H  
ATOM   4137 1HG2 VAL A 280      -7.504  19.870  -3.150  1.00  0.77           H  
ATOM   4138 2HG2 VAL A 280      -6.100  18.967  -2.573  1.00  0.77           H  
ATOM   4139 3HG2 VAL A 280      -6.125  19.638  -4.215  1.00  0.77           H  
ATOM   4140  N   GLY A 281      -7.250  15.670  -6.118  1.00  0.78           N  
ATOM   4141  CA  GLY A 281      -7.776  14.434  -6.691  1.00  0.78           C  
ATOM   4142  C   GLY A 281      -8.139  14.565  -8.163  1.00  0.78           C  
ATOM   4143  O   GLY A 281      -8.385  15.659  -8.673  1.00  0.78           O  
ATOM   4144  H   GLY A 281      -7.277  16.547  -6.635  1.00  0.78           H  
ATOM   4145 1HA  GLY A 281      -7.037  13.642  -6.571  1.00  0.78           H  
ATOM   4146 2HA  GLY A 281      -8.659  14.129  -6.129  1.00  0.78           H  
ATOM   4147  N   ILE A 282      -8.191  13.426  -8.850  1.00  0.80           N  
ATOM   4148  CA  ILE A 282      -8.504  13.403 -10.276  1.00  0.80           C  
ATOM   4149  C   ILE A 282      -9.206  12.088 -10.654  1.00  0.80           C  
ATOM   4150  O   ILE A 282      -8.886  11.037 -10.095  1.00  0.80           O  
ATOM   4151  CB  ILE A 282      -7.191  13.698 -11.053  1.00  0.80           C  
ATOM   4152  CG1 ILE A 282      -7.422  13.895 -12.542  1.00  0.80           C  
ATOM   4153  CG2 ILE A 282      -6.188  12.594 -10.816  1.00  0.80           C  
ATOM   4154  CD1 ILE A 282      -6.243  14.594 -13.207  1.00  0.80           C  
ATOM   4155  H   ILE A 282      -7.998  12.553  -8.377  1.00  0.80           H  
ATOM   4156  HA  ILE A 282      -9.198  14.207 -10.487  1.00  0.80           H  
ATOM   4157  HB  ILE A 282      -6.777  14.628 -10.685  1.00  0.80           H  
ATOM   4158 1HG1 ILE A 282      -7.558  12.917 -13.017  1.00  0.80           H  
ATOM   4159 2HG1 ILE A 282      -8.305  14.481 -12.708  1.00  0.80           H  
ATOM   4160 1HG2 ILE A 282      -5.261  12.835 -11.333  1.00  0.80           H  
ATOM   4161 2HG2 ILE A 282      -5.994  12.501  -9.750  1.00  0.80           H  
ATOM   4162 3HG2 ILE A 282      -6.587  11.651 -11.200  1.00  0.80           H  
ATOM   4163 1HD1 ILE A 282      -6.433  14.709 -14.279  1.00  0.80           H  
ATOM   4164 2HD1 ILE A 282      -6.104  15.577 -12.757  1.00  0.80           H  
ATOM   4165 3HD1 ILE A 282      -5.358  14.007 -13.052  1.00  0.80           H  
ATOM   4166  N   CYS A 283     -10.169  12.155 -11.587  1.00  0.82           N  
ATOM   4167  CA  CYS A 283     -10.958  10.971 -11.971  1.00  0.82           C  
ATOM   4168  C   CYS A 283     -11.582  11.031 -13.357  1.00  0.82           C  
ATOM   4169  O   CYS A 283     -12.027  12.083 -13.824  1.00  0.82           O  
ATOM   4170  CB  CYS A 283     -12.121  10.754 -11.002  1.00  0.82           C  
ATOM   4171  SG  CYS A 283     -13.095   9.250 -11.256  1.00  0.82           S  
ATOM   4172  H   CYS A 283     -10.371  13.066 -11.999  1.00  0.82           H  
ATOM   4173  HA  CYS A 283     -10.298  10.104 -11.930  1.00  0.82           H  
ATOM   4174 1HB  CYS A 283     -11.762  10.759  -9.968  1.00  0.82           H  
ATOM   4175 2HB  CYS A 283     -12.810  11.567 -11.119  1.00  0.82           H  
ATOM   4176  HG  CYS A 283     -13.192   9.340 -12.600  1.00  0.82           H  
ATOM   4177  N   SER A 284     -11.598   9.881 -14.027  1.00  0.85           N  
ATOM   4178  CA  SER A 284     -12.250   9.770 -15.327  1.00  0.85           C  
ATOM   4179  C   SER A 284     -13.505   8.885 -15.269  1.00  0.85           C  
ATOM   4180  O   SER A 284     -13.678   8.115 -14.321  1.00  0.85           O  
ATOM   4181  CB  SER A 284     -11.273   9.218 -16.344  1.00  0.85           C  
ATOM   4182  OG  SER A 284     -10.962   7.883 -16.057  1.00  0.85           O  
ATOM   4183  H   SER A 284     -11.175   9.061 -13.613  1.00  0.85           H  
ATOM   4184  HA  SER A 284     -12.556  10.759 -15.635  1.00  0.85           H  
ATOM   4185 1HB  SER A 284     -11.706   9.296 -17.343  1.00  0.85           H  
ATOM   4186 2HB  SER A 284     -10.363   9.818 -16.334  1.00  0.85           H  
ATOM   4187  HG  SER A 284     -11.793   7.403 -16.142  1.00  0.85           H  
ATOM   4188  N   GLU A 285     -14.334   8.969 -16.319  1.00  0.87           N  
ATOM   4189  CA  GLU A 285     -15.551   8.146 -16.494  1.00  0.87           C  
ATOM   4190  C   GLU A 285     -15.903   7.986 -17.989  1.00  0.87           C  
ATOM   4191  O   GLU A 285     -15.457   8.780 -18.814  1.00  0.87           O  
ATOM   4192  CB  GLU A 285     -16.718   8.741 -15.692  1.00  0.87           C  
ATOM   4193  CG  GLU A 285     -18.070   7.939 -15.742  1.00  0.87           C  
ATOM   4194  CD  GLU A 285     -18.011   6.494 -15.298  1.00  0.87           C  
ATOM   4195  OE1 GLU A 285     -18.387   6.222 -14.177  1.00  0.87           O  
ATOM   4196  OE2 GLU A 285     -17.592   5.667 -16.072  1.00  0.87           O  
ATOM   4197  H   GLU A 285     -14.105   9.679 -17.014  1.00  0.87           H  
ATOM   4198  HA  GLU A 285     -15.347   7.152 -16.095  1.00  0.87           H  
ATOM   4199 1HB  GLU A 285     -16.428   8.835 -14.642  1.00  0.87           H  
ATOM   4200 2HB  GLU A 285     -16.924   9.750 -16.058  1.00  0.87           H  
ATOM   4201 1HG  GLU A 285     -18.734   8.417 -15.047  1.00  0.87           H  
ATOM   4202 2HG  GLU A 285     -18.518   8.020 -16.718  1.00  0.87           H  
ATOM   4203  N   GLY A 286     -16.645   6.912 -18.340  1.00  0.89           N  
ATOM   4204  CA  GLY A 286     -17.023   6.610 -19.737  1.00  0.89           C  
ATOM   4205  C   GLY A 286     -18.488   6.790 -20.227  1.00  0.89           C  
ATOM   4206  O   GLY A 286     -18.761   6.443 -21.374  1.00  0.89           O  
ATOM   4207  H   GLY A 286     -16.972   6.297 -17.595  1.00  0.89           H  
ATOM   4208 1HA  GLY A 286     -16.373   7.167 -20.394  1.00  0.89           H  
ATOM   4209 2HA  GLY A 286     -16.752   5.570 -19.916  1.00  0.89           H  
ATOM   4210  N   VAL A 287     -19.412   7.308 -19.398  1.00  0.89           N  
ATOM   4211  CA  VAL A 287     -20.852   7.453 -19.764  1.00  0.89           C  
ATOM   4212  C   VAL A 287     -21.327   6.747 -21.068  1.00  0.89           C  
ATOM   4213  O   VAL A 287     -21.351   5.515 -21.149  1.00  0.89           O  
ATOM   4214  CB  VAL A 287     -21.347   8.948 -19.717  1.00  0.89           C  
ATOM   4215  CG1 VAL A 287     -21.292   9.435 -18.301  1.00  0.89           C  
ATOM   4216  CG2 VAL A 287     -20.467   9.912 -20.538  1.00  0.89           C  
ATOM   4217  H   VAL A 287     -19.112   7.589 -18.476  1.00  0.89           H  
ATOM   4218  HA  VAL A 287     -21.409   6.977 -18.956  1.00  0.89           H  
ATOM   4219  HB  VAL A 287     -22.381   8.984 -20.060  1.00  0.89           H  
ATOM   4220 1HG1 VAL A 287     -21.662  10.460 -18.250  1.00  0.89           H  
ATOM   4221 2HG1 VAL A 287     -21.912   8.800 -17.670  1.00  0.89           H  
ATOM   4222 3HG1 VAL A 287     -20.258   9.397 -17.962  1.00  0.89           H  
ATOM   4223 1HG2 VAL A 287     -20.865  10.919 -20.444  1.00  0.89           H  
ATOM   4224 2HG2 VAL A 287     -19.460   9.883 -20.132  1.00  0.89           H  
ATOM   4225 3HG2 VAL A 287     -20.428   9.663 -21.587  1.00  0.89           H  
ATOM   4226  N   ASP A 288     -21.823   7.540 -22.018  1.00  0.88           N  
ATOM   4227  CA  ASP A 288     -22.384   7.117 -23.301  1.00  0.88           C  
ATOM   4228  C   ASP A 288     -22.039   8.144 -24.366  1.00  0.88           C  
ATOM   4229  O   ASP A 288     -22.327   9.326 -24.214  1.00  0.88           O  
ATOM   4230  CB  ASP A 288     -23.902   6.876 -23.219  1.00  0.88           C  
ATOM   4231  CG  ASP A 288     -24.575   6.354 -24.554  1.00  0.88           C  
ATOM   4232  OD1 ASP A 288     -24.041   6.553 -25.649  1.00  0.88           O  
ATOM   4233  OD2 ASP A 288     -25.628   5.769 -24.441  1.00  0.88           O  
ATOM   4234  H   ASP A 288     -21.780   8.528 -21.848  1.00  0.88           H  
ATOM   4235  HA  ASP A 288     -21.915   6.173 -23.584  1.00  0.88           H  
ATOM   4236 1HB  ASP A 288     -24.091   6.129 -22.443  1.00  0.88           H  
ATOM   4237 2HB  ASP A 288     -24.395   7.778 -22.904  1.00  0.88           H  
ATOM   4238  N   ALA A 289     -21.381   7.698 -25.434  1.00  0.87           N  
ATOM   4239  CA  ALA A 289     -20.906   8.572 -26.505  1.00  0.87           C  
ATOM   4240  C   ALA A 289     -22.019   9.433 -27.096  1.00  0.87           C  
ATOM   4241  O   ALA A 289     -21.798  10.593 -27.442  1.00  0.87           O  
ATOM   4242  CB  ALA A 289     -20.257   7.739 -27.600  1.00  0.87           C  
ATOM   4243  H   ALA A 289     -21.206   6.704 -25.499  1.00  0.87           H  
ATOM   4244  HA  ALA A 289     -20.168   9.230 -26.096  1.00  0.87           H  
ATOM   4245 1HB  ALA A 289     -19.864   8.391 -28.372  1.00  0.87           H  
ATOM   4246 2HB  ALA A 289     -19.439   7.155 -27.179  1.00  0.87           H  
ATOM   4247 3HB  ALA A 289     -20.995   7.066 -28.037  1.00  0.87           H  
ATOM   4248  N   LYS A 290     -23.247   8.943 -27.132  1.00  0.85           N  
ATOM   4249  CA  LYS A 290     -24.302   9.760 -27.727  1.00  0.85           C  
ATOM   4250  C   LYS A 290     -24.545  11.049 -26.928  1.00  0.85           C  
ATOM   4251  O   LYS A 290     -25.077  12.031 -27.457  1.00  0.85           O  
ATOM   4252  CB  LYS A 290     -25.593   8.968 -27.821  1.00  0.85           C  
ATOM   4253  CG  LYS A 290     -25.543   7.784 -28.783  1.00  0.85           C  
ATOM   4254  CD  LYS A 290     -25.389   8.224 -30.238  1.00  0.85           C  
ATOM   4255  CE  LYS A 290     -25.483   7.027 -31.177  1.00  0.85           C  
ATOM   4256  NZ  LYS A 290     -25.349   7.419 -32.597  1.00  0.85           N  
ATOM   4257  H   LYS A 290     -23.454   8.008 -26.752  1.00  0.85           H  
ATOM   4258  HA  LYS A 290     -23.990  10.042 -28.732  1.00  0.85           H  
ATOM   4259 1HB  LYS A 290     -25.841   8.574 -26.830  1.00  0.85           H  
ATOM   4260 2HB  LYS A 290     -26.405   9.626 -28.127  1.00  0.85           H  
ATOM   4261 1HG  LYS A 290     -24.692   7.151 -28.511  1.00  0.85           H  
ATOM   4262 2HG  LYS A 290     -26.453   7.195 -28.680  1.00  0.85           H  
ATOM   4263 1HD  LYS A 290     -26.169   8.942 -30.493  1.00  0.85           H  
ATOM   4264 2HD  LYS A 290     -24.416   8.702 -30.380  1.00  0.85           H  
ATOM   4265 1HE  LYS A 290     -24.691   6.320 -30.931  1.00  0.85           H  
ATOM   4266 2HE  LYS A 290     -26.448   6.542 -31.035  1.00  0.85           H  
ATOM   4267 1HZ  LYS A 290     -25.414   6.604 -33.182  1.00  0.85           H  
ATOM   4268 2HZ  LYS A 290     -26.077   8.068 -32.846  1.00  0.85           H  
ATOM   4269 3HZ  LYS A 290     -24.433   7.864 -32.745  1.00  0.85           H  
ATOM   4270  N   VAL A 291     -24.199  11.019 -25.638  1.00  0.83           N  
ATOM   4271  CA  VAL A 291     -24.367  12.128 -24.715  1.00  0.83           C  
ATOM   4272  C   VAL A 291     -23.054  12.445 -23.997  1.00  0.83           C  
ATOM   4273  O   VAL A 291     -23.065  12.884 -22.847  1.00  0.83           O  
ATOM   4274  CB  VAL A 291     -25.468  11.845 -23.702  1.00  0.83           C  
ATOM   4275  CG1 VAL A 291     -26.821  11.768 -24.398  1.00  0.83           C  
ATOM   4276  CG2 VAL A 291     -25.149  10.575 -22.987  1.00  0.83           C  
ATOM   4277  H   VAL A 291     -23.736  10.188 -25.271  1.00  0.83           H  
ATOM   4278  HA  VAL A 291     -24.680  13.002 -25.275  1.00  0.83           H  
ATOM   4279  HB  VAL A 291     -25.512  12.662 -23.007  1.00  0.83           H  
ATOM   4280 1HG1 VAL A 291     -27.598  11.588 -23.655  1.00  0.83           H  
ATOM   4281 2HG1 VAL A 291     -27.017  12.716 -24.910  1.00  0.83           H  
ATOM   4282 3HG1 VAL A 291     -26.820  10.957 -25.122  1.00  0.83           H  
ATOM   4283 1HG2 VAL A 291     -25.917  10.361 -22.245  1.00  0.83           H  
ATOM   4284 2HG2 VAL A 291     -25.108   9.770 -23.720  1.00  0.83           H  
ATOM   4285 3HG2 VAL A 291     -24.179  10.667 -22.493  1.00  0.83           H  
ATOM   4286  N   MET A 292     -21.919  12.249 -24.681  1.00  0.81           N  
ATOM   4287  CA  MET A 292     -20.572  12.434 -24.111  1.00  0.81           C  
ATOM   4288  C   MET A 292     -20.315  13.741 -23.360  1.00  0.81           C  
ATOM   4289  O   MET A 292     -19.498  13.788 -22.438  1.00  0.81           O  
ATOM   4290  CB  MET A 292     -19.563  12.299 -25.254  1.00  0.81           C  
ATOM   4291  CG  MET A 292     -19.675  13.343 -26.331  1.00  0.81           C  
ATOM   4292  SD  MET A 292     -18.512  13.197 -27.590  1.00  0.81           S  
ATOM   4293  CE  MET A 292     -19.156  11.728 -28.285  1.00  0.81           C  
ATOM   4294  H   MET A 292     -21.984  11.885 -25.636  1.00  0.81           H  
ATOM   4295  HA  MET A 292     -20.407  11.623 -23.402  1.00  0.81           H  
ATOM   4296 1HB  MET A 292     -18.550  12.328 -24.854  1.00  0.81           H  
ATOM   4297 2HB  MET A 292     -19.713  11.366 -25.748  1.00  0.81           H  
ATOM   4298 1HG  MET A 292     -20.614  13.149 -26.796  1.00  0.81           H  
ATOM   4299 2HG  MET A 292     -19.649  14.356 -25.942  1.00  0.81           H  
ATOM   4300 1HE  MET A 292     -18.572  11.408 -29.094  1.00  0.81           H  
ATOM   4301 2HE  MET A 292     -19.175  10.950 -27.535  1.00  0.81           H  
ATOM   4302 3HE  MET A 292     -20.163  11.926 -28.630  1.00  0.81           H  
ATOM   4303  N   GLY A 293     -21.058  14.784 -23.690  1.00  0.79           N  
ATOM   4304  CA  GLY A 293     -20.900  16.088 -23.063  1.00  0.79           C  
ATOM   4305  C   GLY A 293     -21.309  16.074 -21.593  1.00  0.79           C  
ATOM   4306  O   GLY A 293     -20.997  17.003 -20.852  1.00  0.79           O  
ATOM   4307  H   GLY A 293     -21.742  14.666 -24.418  1.00  0.79           H  
ATOM   4308 1HA  GLY A 293     -19.869  16.416 -23.160  1.00  0.79           H  
ATOM   4309 2HA  GLY A 293     -21.506  16.807 -23.595  1.00  0.79           H  
ATOM   4310  N   LEU A 294     -21.997  15.008 -21.169  1.00  0.78           N  
ATOM   4311  CA  LEU A 294     -22.438  14.862 -19.795  1.00  0.78           C  
ATOM   4312  C   LEU A 294     -21.451  14.135 -18.917  1.00  0.78           C  
ATOM   4313  O   LEU A 294     -21.635  14.060 -17.708  1.00  0.78           O  
ATOM   4314  CB  LEU A 294     -23.715  14.073 -19.739  1.00  0.78           C  
ATOM   4315  CG  LEU A 294     -24.832  14.683 -20.449  1.00  0.78           C  
ATOM   4316  CD1 LEU A 294     -26.026  13.763 -20.374  1.00  0.78           C  
ATOM   4317  CD2 LEU A 294     -25.093  16.054 -19.846  1.00  0.78           C  
ATOM   4318  H   LEU A 294     -22.235  14.267 -21.828  1.00  0.78           H  
ATOM   4319  HA  LEU A 294     -22.608  15.853 -19.384  1.00  0.78           H  
ATOM   4320 1HB  LEU A 294     -23.538  13.083 -20.164  1.00  0.78           H  
ATOM   4321 2HB  LEU A 294     -23.989  13.971 -18.724  1.00  0.78           H  
ATOM   4322  HG  LEU A 294     -24.567  14.783 -21.489  1.00  0.78           H  
ATOM   4323 1HD1 LEU A 294     -26.853  14.182 -20.932  1.00  0.78           H  
ATOM   4324 2HD1 LEU A 294     -25.762  12.802 -20.796  1.00  0.78           H  
ATOM   4325 3HD1 LEU A 294     -26.310  13.626 -19.337  1.00  0.78           H  
ATOM   4326 1HD2 LEU A 294     -25.895  16.527 -20.368  1.00  0.78           H  
ATOM   4327 2HD2 LEU A 294     -25.353  15.949 -18.790  1.00  0.78           H  
ATOM   4328 3HD2 LEU A 294     -24.196  16.668 -19.940  1.00  0.78           H  
ATOM   4329  N   GLY A 295     -20.383  13.610 -19.489  1.00  0.76           N  
ATOM   4330  CA  GLY A 295     -19.439  12.878 -18.671  1.00  0.76           C  
ATOM   4331  C   GLY A 295     -18.878  13.666 -17.459  1.00  0.76           C  
ATOM   4332  O   GLY A 295     -18.664  13.076 -16.397  1.00  0.76           O  
ATOM   4333  H   GLY A 295     -20.216  13.698 -20.496  1.00  0.76           H  
ATOM   4334 1HA  GLY A 295     -19.939  11.995 -18.287  1.00  0.76           H  
ATOM   4335 2HA  GLY A 295     -18.656  12.493 -19.304  1.00  0.76           H  
ATOM   4336  N   PRO A 296     -18.595  14.985 -17.546  1.00  0.74           N  
ATOM   4337  CA  PRO A 296     -18.127  15.796 -16.441  1.00  0.74           C  
ATOM   4338  C   PRO A 296     -19.090  15.785 -15.253  1.00  0.74           C  
ATOM   4339  O   PRO A 296     -18.678  16.049 -14.120  1.00  0.74           O  
ATOM   4340  CB  PRO A 296     -18.030  17.180 -17.073  1.00  0.74           C  
ATOM   4341  CG  PRO A 296     -17.815  16.919 -18.527  1.00  0.74           C  
ATOM   4342  CD  PRO A 296     -18.644  15.726 -18.824  1.00  0.74           C  
ATOM   4343  HA  PRO A 296     -17.128  15.446 -16.139  1.00  0.74           H  
ATOM   4344 1HB  PRO A 296     -18.958  17.735 -16.882  1.00  0.74           H  
ATOM   4345 2HB  PRO A 296     -17.238  17.746 -16.635  1.00  0.74           H  
ATOM   4346 1HG  PRO A 296     -18.100  17.796 -19.127  1.00  0.74           H  
ATOM   4347 2HG  PRO A 296     -16.759  16.740 -18.694  1.00  0.74           H  
ATOM   4348 1HD  PRO A 296     -19.638  16.106 -19.017  1.00  0.74           H  
ATOM   4349 2HD  PRO A 296     -18.230  15.153 -19.659  1.00  0.74           H  
ATOM   4350  N   ALA A 297     -20.370  15.456 -15.500  1.00  0.72           N  
ATOM   4351  CA  ALA A 297     -21.390  15.430 -14.461  1.00  0.72           C  
ATOM   4352  C   ALA A 297     -21.257  14.234 -13.552  1.00  0.72           C  
ATOM   4353  O   ALA A 297     -21.891  14.165 -12.499  1.00  0.72           O  
ATOM   4354  CB  ALA A 297     -22.753  15.380 -15.069  1.00  0.72           C  
ATOM   4355  H   ALA A 297     -20.674  15.188 -16.433  1.00  0.72           H  
ATOM   4356  HA  ALA A 297     -21.280  16.333 -13.868  1.00  0.72           H  
ATOM   4357 1HB  ALA A 297     -23.497  15.380 -14.277  1.00  0.72           H  
ATOM   4358 2HB  ALA A 297     -22.911  16.213 -15.711  1.00  0.72           H  
ATOM   4359 3HB  ALA A 297     -22.829  14.473 -15.635  1.00  0.72           H  
ATOM   4360  N   VAL A 298     -20.477  13.257 -13.964  1.00  0.71           N  
ATOM   4361  CA  VAL A 298     -20.268  12.104 -13.129  1.00  0.71           C  
ATOM   4362  C   VAL A 298     -18.807  12.061 -12.690  1.00  0.71           C  
ATOM   4363  O   VAL A 298     -18.490  11.626 -11.578  1.00  0.71           O  
ATOM   4364  CB  VAL A 298     -20.752  10.840 -13.862  1.00  0.71           C  
ATOM   4365  CG1 VAL A 298     -22.240  10.908 -14.074  1.00  0.71           C  
ATOM   4366  CG2 VAL A 298     -20.145  10.773 -15.198  1.00  0.71           C  
ATOM   4367  H   VAL A 298     -19.985  13.325 -14.856  1.00  0.71           H  
ATOM   4368  HA  VAL A 298     -20.880  12.203 -12.232  1.00  0.71           H  
ATOM   4369  HB  VAL A 298     -20.498   9.960 -13.273  1.00  0.71           H  
ATOM   4370 1HG1 VAL A 298     -22.574  10.016 -14.602  1.00  0.71           H  
ATOM   4371 2HG1 VAL A 298     -22.748  10.972 -13.110  1.00  0.71           H  
ATOM   4372 3HG1 VAL A 298     -22.479  11.789 -14.668  1.00  0.71           H  
ATOM   4373 1HG2 VAL A 298     -20.505   9.887 -15.686  1.00  0.71           H  
ATOM   4374 2HG2 VAL A 298     -20.451  11.648 -15.758  1.00  0.71           H  
ATOM   4375 3HG2 VAL A 298     -19.065  10.738 -15.128  1.00  0.71           H  
ATOM   4376  N   ALA A 299     -17.907  12.608 -13.519  1.00  0.71           N  
ATOM   4377  CA  ALA A 299     -16.516  12.652 -13.097  1.00  0.71           C  
ATOM   4378  C   ALA A 299     -16.375  13.581 -11.885  1.00  0.71           C  
ATOM   4379  O   ALA A 299     -15.696  13.242 -10.915  1.00  0.71           O  
ATOM   4380  CB  ALA A 299     -15.620  13.104 -14.232  1.00  0.71           C  
ATOM   4381  H   ALA A 299     -18.180  12.947 -14.440  1.00  0.71           H  
ATOM   4382  HA  ALA A 299     -16.217  11.648 -12.796  1.00  0.71           H  
ATOM   4383 1HB  ALA A 299     -14.583  13.105 -13.897  1.00  0.71           H  
ATOM   4384 2HB  ALA A 299     -15.725  12.418 -15.077  1.00  0.71           H  
ATOM   4385 3HB  ALA A 299     -15.904  14.103 -14.542  1.00  0.71           H  
ATOM   4386  N   MET A 300     -17.073  14.735 -11.895  1.00  0.71           N  
ATOM   4387  CA  MET A 300     -16.951  15.663 -10.775  1.00  0.71           C  
ATOM   4388  C   MET A 300     -17.319  15.052  -9.421  1.00  0.71           C  
ATOM   4389  O   MET A 300     -16.455  15.053  -8.540  1.00  0.71           O  
ATOM   4390  CB  MET A 300     -17.637  17.015 -11.004  1.00  0.71           C  
ATOM   4391  CG  MET A 300     -17.549  17.886  -9.719  1.00  0.71           C  
ATOM   4392  SD  MET A 300     -18.451  19.423  -9.752  1.00  0.71           S  
ATOM   4393  CE  MET A 300     -20.033  18.767  -9.485  1.00  0.71           C  
ATOM   4394  H   MET A 300     -17.649  14.999 -12.696  1.00  0.71           H  
ATOM   4395  HA  MET A 300     -15.894  15.914 -10.697  1.00  0.71           H  
ATOM   4396 1HB  MET A 300     -17.060  17.534 -11.755  1.00  0.71           H  
ATOM   4397 2HB  MET A 300     -18.622  16.954 -11.417  1.00  0.71           H  
ATOM   4398 1HG  MET A 300     -17.948  17.299  -8.910  1.00  0.71           H  
ATOM   4399 2HG  MET A 300     -16.514  18.093  -9.477  1.00  0.71           H  
ATOM   4400 1HE  MET A 300     -20.753  19.568  -9.459  1.00  0.71           H  
ATOM   4401 2HE  MET A 300     -20.263  18.090 -10.288  1.00  0.71           H  
ATOM   4402 3HE  MET A 300     -20.050  18.231  -8.542  1.00  0.71           H  
ATOM   4403  N   PRO A 301     -18.576  14.602  -9.159  1.00  0.71           N  
ATOM   4404  CA  PRO A 301     -18.970  13.959  -7.925  1.00  0.71           C  
ATOM   4405  C   PRO A 301     -18.019  12.846  -7.533  1.00  0.71           C  
ATOM   4406  O   PRO A 301     -17.713  12.693  -6.354  1.00  0.71           O  
ATOM   4407  CB  PRO A 301     -20.343  13.397  -8.272  1.00  0.71           C  
ATOM   4408  CG  PRO A 301     -20.873  14.348  -9.277  1.00  0.71           C  
ATOM   4409  CD  PRO A 301     -19.689  14.728 -10.113  1.00  0.71           C  
ATOM   4410  HA  PRO A 301     -19.048  14.705  -7.128  1.00  0.71           H  
ATOM   4411 1HB  PRO A 301     -20.241  12.374  -8.670  1.00  0.71           H  
ATOM   4412 2HB  PRO A 301     -20.967  13.335  -7.370  1.00  0.71           H  
ATOM   4413 1HG  PRO A 301     -21.660  13.866  -9.879  1.00  0.71           H  
ATOM   4414 2HG  PRO A 301     -21.329  15.208  -8.795  1.00  0.71           H  
ATOM   4415 1HD  PRO A 301     -19.574  14.073 -10.961  1.00  0.71           H  
ATOM   4416 2HD  PRO A 301     -19.882  15.719 -10.383  1.00  0.71           H  
ATOM   4417  N   LYS A 302     -17.473  12.095  -8.499  1.00  0.73           N  
ATOM   4418  CA  LYS A 302     -16.537  11.067  -8.080  1.00  0.73           C  
ATOM   4419  C   LYS A 302     -15.249  11.664  -7.535  1.00  0.73           C  
ATOM   4420  O   LYS A 302     -14.735  11.195  -6.518  1.00  0.73           O  
ATOM   4421  CB  LYS A 302     -16.263  10.075  -9.195  1.00  0.73           C  
ATOM   4422  CG  LYS A 302     -17.430   9.158  -9.470  1.00  0.73           C  
ATOM   4423  CD  LYS A 302     -17.120   8.167 -10.554  1.00  0.73           C  
ATOM   4424  CE  LYS A 302     -18.277   7.205 -10.737  1.00  0.73           C  
ATOM   4425  NZ  LYS A 302     -17.996   6.208 -11.774  1.00  0.73           N  
ATOM   4426  H   LYS A 302     -17.714  12.182  -9.491  1.00  0.73           H  
ATOM   4427  HA  LYS A 302     -16.998  10.507  -7.268  1.00  0.73           H  
ATOM   4428 1HB  LYS A 302     -16.037  10.620 -10.117  1.00  0.73           H  
ATOM   4429 2HB  LYS A 302     -15.393   9.469  -8.946  1.00  0.73           H  
ATOM   4430 1HG  LYS A 302     -17.690   8.622  -8.559  1.00  0.73           H  
ATOM   4431 2HG  LYS A 302     -18.289   9.757  -9.776  1.00  0.73           H  
ATOM   4432 1HD  LYS A 302     -16.953   8.705 -11.494  1.00  0.73           H  
ATOM   4433 2HD  LYS A 302     -16.216   7.612 -10.309  1.00  0.73           H  
ATOM   4434 1HE  LYS A 302     -18.468   6.693  -9.798  1.00  0.73           H  
ATOM   4435 2HE  LYS A 302     -19.168   7.767 -11.024  1.00  0.73           H  
ATOM   4436 1HZ  LYS A 302     -18.778   5.586 -11.895  1.00  0.73           H  
ATOM   4437 2HZ  LYS A 302     -17.834   6.685 -12.669  1.00  0.73           H  
ATOM   4438 3HZ  LYS A 302     -17.182   5.673 -11.540  1.00  0.73           H  
ATOM   4439  N   VAL A 303     -14.755  12.748  -8.136  1.00  0.76           N  
ATOM   4440  CA  VAL A 303     -13.519  13.318  -7.616  1.00  0.76           C  
ATOM   4441  C   VAL A 303     -13.812  13.915  -6.236  1.00  0.76           C  
ATOM   4442  O   VAL A 303     -13.014  13.775  -5.304  1.00  0.76           O  
ATOM   4443  CB  VAL A 303     -12.928  14.429  -8.489  1.00  0.76           C  
ATOM   4444  CG1 VAL A 303     -11.742  14.951  -7.803  1.00  0.76           C  
ATOM   4445  CG2 VAL A 303     -12.529  13.951  -9.779  1.00  0.76           C  
ATOM   4446  H   VAL A 303     -15.205  13.131  -8.972  1.00  0.76           H  
ATOM   4447  HA  VAL A 303     -12.779  12.521  -7.516  1.00  0.76           H  
ATOM   4448  HB  VAL A 303     -13.662  15.233  -8.594  1.00  0.76           H  
ATOM   4449 1HG1 VAL A 303     -11.298  15.750  -8.384  1.00  0.76           H  
ATOM   4450 2HG1 VAL A 303     -12.037  15.289  -6.856  1.00  0.76           H  
ATOM   4451 3HG1 VAL A 303     -11.022  14.146  -7.690  1.00  0.76           H  
ATOM   4452 1HG2 VAL A 303     -12.105  14.764 -10.329  1.00  0.76           H  
ATOM   4453 2HG2 VAL A 303     -11.794  13.183  -9.633  1.00  0.76           H  
ATOM   4454 3HG2 VAL A 303     -13.383  13.564 -10.299  1.00  0.76           H  
ATOM   4455  N   LEU A 304     -14.967  14.587  -6.105  1.00  0.79           N  
ATOM   4456  CA  LEU A 304     -15.359  15.188  -4.830  1.00  0.79           C  
ATOM   4457  C   LEU A 304     -15.463  14.133  -3.738  1.00  0.79           C  
ATOM   4458  O   LEU A 304     -14.931  14.311  -2.636  1.00  0.79           O  
ATOM   4459  CB  LEU A 304     -16.722  15.908  -4.982  1.00  0.79           C  
ATOM   4460  CG  LEU A 304     -16.756  17.254  -5.768  1.00  0.79           C  
ATOM   4461  CD1 LEU A 304     -18.204  17.654  -6.051  1.00  0.79           C  
ATOM   4462  CD2 LEU A 304     -16.134  18.346  -4.903  1.00  0.79           C  
ATOM   4463  H   LEU A 304     -15.582  14.672  -6.916  1.00  0.79           H  
ATOM   4464  HA  LEU A 304     -14.607  15.904  -4.525  1.00  0.79           H  
ATOM   4465 1HB  LEU A 304     -17.398  15.227  -5.482  1.00  0.79           H  
ATOM   4466 2HB  LEU A 304     -17.117  16.100  -3.994  1.00  0.79           H  
ATOM   4467  HG  LEU A 304     -16.216  17.149  -6.711  1.00  0.79           H  
ATOM   4468 1HD1 LEU A 304     -18.220  18.603  -6.583  1.00  0.79           H  
ATOM   4469 2HD1 LEU A 304     -18.684  16.898  -6.654  1.00  0.79           H  
ATOM   4470 3HD1 LEU A 304     -18.738  17.756  -5.112  1.00  0.79           H  
ATOM   4471 1HD2 LEU A 304     -16.167  19.286  -5.437  1.00  0.79           H  
ATOM   4472 2HD2 LEU A 304     -16.694  18.430  -3.985  1.00  0.79           H  
ATOM   4473 3HD2 LEU A 304     -15.126  18.112  -4.664  1.00  0.79           H  
ATOM   4474  N   LYS A 305     -16.061  12.982  -4.047  1.00  0.83           N  
ATOM   4475  CA  LYS A 305     -16.160  11.946  -3.035  1.00  0.83           C  
ATOM   4476  C   LYS A 305     -14.785  11.410  -2.660  1.00  0.83           C  
ATOM   4477  O   LYS A 305     -14.476  11.277  -1.477  1.00  0.83           O  
ATOM   4478  CB  LYS A 305     -17.065  10.810  -3.517  1.00  0.83           C  
ATOM   4479  CG  LYS A 305     -18.550  11.172  -3.566  1.00  0.83           C  
ATOM   4480  CD  LYS A 305     -19.388  10.025  -4.100  1.00  0.83           C  
ATOM   4481  CE  LYS A 305     -20.861  10.401  -4.159  1.00  0.83           C  
ATOM   4482  NZ  LYS A 305     -21.696   9.294  -4.702  1.00  0.83           N  
ATOM   4483  H   LYS A 305     -16.490  12.847  -4.961  1.00  0.83           H  
ATOM   4484  HA  LYS A 305     -16.604  12.382  -2.142  1.00  0.83           H  
ATOM   4485 1HB  LYS A 305     -16.762  10.521  -4.528  1.00  0.83           H  
ATOM   4486 2HB  LYS A 305     -16.940   9.942  -2.873  1.00  0.83           H  
ATOM   4487 1HG  LYS A 305     -18.889  11.416  -2.559  1.00  0.83           H  
ATOM   4488 2HG  LYS A 305     -18.695  12.047  -4.191  1.00  0.83           H  
ATOM   4489 1HD  LYS A 305     -19.045   9.773  -5.106  1.00  0.83           H  
ATOM   4490 2HD  LYS A 305     -19.265   9.153  -3.461  1.00  0.83           H  
ATOM   4491 1HE  LYS A 305     -21.206  10.646  -3.156  1.00  0.83           H  
ATOM   4492 2HE  LYS A 305     -20.977  11.279  -4.797  1.00  0.83           H  
ATOM   4493 1HZ  LYS A 305     -22.664   9.582  -4.726  1.00  0.83           H  
ATOM   4494 2HZ  LYS A 305     -21.389   9.069  -5.637  1.00  0.83           H  
ATOM   4495 3HZ  LYS A 305     -21.602   8.480  -4.112  1.00  0.83           H  
ATOM   4496  N   GLN A 306     -13.915  11.200  -3.650  1.00  0.86           N  
ATOM   4497  CA  GLN A 306     -12.575  10.679  -3.388  1.00  0.86           C  
ATOM   4498  C   GLN A 306     -11.761  11.642  -2.530  1.00  0.86           C  
ATOM   4499  O   GLN A 306     -10.984  11.224  -1.669  1.00  0.86           O  
ATOM   4500  CB  GLN A 306     -11.847  10.406  -4.708  1.00  0.86           C  
ATOM   4501  CG  GLN A 306     -12.406   9.226  -5.502  1.00  0.86           C  
ATOM   4502  CD  GLN A 306     -11.741   9.079  -6.853  1.00  0.86           C  
ATOM   4503  OE1 GLN A 306     -11.078   9.997  -7.338  1.00  0.86           O  
ATOM   4504  NE2 GLN A 306     -11.908   7.913  -7.468  1.00  0.86           N  
ATOM   4505  H   GLN A 306     -14.203  11.353  -4.618  1.00  0.86           H  
ATOM   4506  HA  GLN A 306     -12.672   9.741  -2.844  1.00  0.86           H  
ATOM   4507 1HB  GLN A 306     -11.913  11.294  -5.339  1.00  0.86           H  
ATOM   4508 2HB  GLN A 306     -10.794  10.221  -4.510  1.00  0.86           H  
ATOM   4509 1HG  GLN A 306     -12.221   8.316  -4.935  1.00  0.86           H  
ATOM   4510 2HG  GLN A 306     -13.470   9.353  -5.645  1.00  0.86           H  
ATOM   4511 1HE2 GLN A 306     -11.475   7.748  -8.356  1.00  0.86           H  
ATOM   4512 2HE2 GLN A 306     -12.453   7.195  -7.037  1.00  0.86           H  
ATOM   4513  N   ALA A 307     -11.962  12.939  -2.758  1.00  0.87           N  
ATOM   4514  CA  ALA A 307     -11.281  13.998  -2.031  1.00  0.87           C  
ATOM   4515  C   ALA A 307     -11.875  14.259  -0.648  1.00  0.87           C  
ATOM   4516  O   ALA A 307     -11.289  14.999   0.145  1.00  0.87           O  
ATOM   4517  CB  ALA A 307     -11.358  15.281  -2.829  1.00  0.87           C  
ATOM   4518  H   ALA A 307     -12.599  13.208  -3.507  1.00  0.87           H  
ATOM   4519  HA  ALA A 307     -10.240  13.704  -1.904  1.00  0.87           H  
ATOM   4520 1HB  ALA A 307     -10.829  16.071  -2.306  1.00  0.87           H  
ATOM   4521 2HB  ALA A 307     -10.908  15.120  -3.805  1.00  0.87           H  
ATOM   4522 3HB  ALA A 307     -12.405  15.564  -2.951  1.00  0.87           H  
ATOM   4523  N   GLY A 308     -13.063  13.715  -0.369  1.00  0.87           N  
ATOM   4524  CA  GLY A 308     -13.754  13.998   0.879  1.00  0.87           C  
ATOM   4525  C   GLY A 308     -14.393  15.394   0.871  1.00  0.87           C  
ATOM   4526  O   GLY A 308     -14.670  15.952   1.935  1.00  0.87           O  
ATOM   4527  H   GLY A 308     -13.502  13.061  -1.015  1.00  0.87           H  
ATOM   4528 1HA  GLY A 308     -14.525  13.243   1.033  1.00  0.87           H  
ATOM   4529 2HA  GLY A 308     -13.052  13.917   1.707  1.00  0.87           H  
ATOM   4530  N   TRP A 309     -14.564  15.978  -0.321  1.00  0.85           N  
ATOM   4531  CA  TRP A 309     -15.103  17.329  -0.497  1.00  0.85           C  
ATOM   4532  C   TRP A 309     -16.564  17.353  -0.916  1.00  0.85           C  
ATOM   4533  O   TRP A 309     -17.055  16.429  -1.562  1.00  0.85           O  
ATOM   4534  CB  TRP A 309     -14.354  18.107  -1.586  1.00  0.85           C  
ATOM   4535  CG  TRP A 309     -12.948  18.521  -1.311  1.00  0.85           C  
ATOM   4536  CD1 TRP A 309     -12.101  18.073  -0.349  1.00  0.85           C  
ATOM   4537  CD2 TRP A 309     -12.216  19.532  -2.052  1.00  0.85           C  
ATOM   4538  NE1 TRP A 309     -10.890  18.718  -0.452  1.00  0.85           N  
ATOM   4539  CE2 TRP A 309     -10.949  19.609  -1.493  1.00  0.85           C  
ATOM   4540  CE3 TRP A 309     -12.538  20.362  -3.135  1.00  0.85           C  
ATOM   4541  CZ2 TRP A 309      -9.988  20.472  -1.983  1.00  0.85           C  
ATOM   4542  CZ3 TRP A 309     -11.569  21.219  -3.632  1.00  0.85           C  
ATOM   4543  CH2 TRP A 309     -10.326  21.266  -3.072  1.00  0.85           C  
ATOM   4544  H   TRP A 309     -14.357  15.433  -1.157  1.00  0.85           H  
ATOM   4545  HA  TRP A 309     -15.014  17.865   0.449  1.00  0.85           H  
ATOM   4546 1HB  TRP A 309     -14.330  17.489  -2.481  1.00  0.85           H  
ATOM   4547 2HB  TRP A 309     -14.926  19.003  -1.836  1.00  0.85           H  
ATOM   4548  HD1 TRP A 309     -12.335  17.312   0.389  1.00  0.85           H  
ATOM   4549  HE1 TRP A 309     -10.087  18.554   0.141  1.00  0.85           H  
ATOM   4550  HE3 TRP A 309     -13.529  20.322  -3.585  1.00  0.85           H  
ATOM   4551  HZ2 TRP A 309      -8.995  20.535  -1.542  1.00  0.85           H  
ATOM   4552  HZ3 TRP A 309     -11.821  21.858  -4.483  1.00  0.85           H  
ATOM   4553  HH2 TRP A 309      -9.587  21.952  -3.481  1.00  0.85           H  
ATOM   4554  N   LYS A 310     -17.247  18.442  -0.591  1.00  0.82           N  
ATOM   4555  CA  LYS A 310     -18.583  18.680  -1.127  1.00  0.82           C  
ATOM   4556  C   LYS A 310     -18.429  19.723  -2.228  1.00  0.82           C  
ATOM   4557  O   LYS A 310     -17.454  20.462  -2.235  1.00  0.82           O  
ATOM   4558  CB  LYS A 310     -19.539  19.173  -0.038  1.00  0.82           C  
ATOM   4559  CG  LYS A 310     -19.794  18.166   1.072  1.00  0.82           C  
ATOM   4560  CD  LYS A 310     -20.774  18.718   2.098  1.00  0.82           C  
ATOM   4561  CE  LYS A 310     -21.038  17.719   3.214  1.00  0.82           C  
ATOM   4562  NZ  LYS A 310     -21.985  18.264   4.221  1.00  0.82           N  
ATOM   4563  H   LYS A 310     -16.824  19.153   0.026  1.00  0.82           H  
ATOM   4564  HA  LYS A 310     -18.973  17.762  -1.568  1.00  0.82           H  
ATOM   4565 1HB  LYS A 310     -19.124  20.077   0.424  1.00  0.82           H  
ATOM   4566 2HB  LYS A 310     -20.497  19.442  -0.480  1.00  0.82           H  
ATOM   4567 1HG  LYS A 310     -20.196  17.246   0.646  1.00  0.82           H  
ATOM   4568 2HG  LYS A 310     -18.850  17.935   1.569  1.00  0.82           H  
ATOM   4569 1HD  LYS A 310     -20.362  19.633   2.530  1.00  0.82           H  
ATOM   4570 2HD  LYS A 310     -21.718  18.964   1.609  1.00  0.82           H  
ATOM   4571 1HE  LYS A 310     -21.459  16.809   2.788  1.00  0.82           H  
ATOM   4572 2HE  LYS A 310     -20.097  17.476   3.707  1.00  0.82           H  
ATOM   4573 1HZ  LYS A 310     -22.139  17.578   4.947  1.00  0.82           H  
ATOM   4574 2HZ  LYS A 310     -21.597  19.105   4.628  1.00  0.82           H  
ATOM   4575 3HZ  LYS A 310     -22.864  18.484   3.774  1.00  0.82           H  
ATOM   4576  N   TYR A 311     -19.379  19.843  -3.147  1.00  0.78           N  
ATOM   4577  CA  TYR A 311     -19.254  20.924  -4.139  1.00  0.78           C  
ATOM   4578  C   TYR A 311     -19.153  22.303  -3.474  1.00  0.78           C  
ATOM   4579  O   TYR A 311     -18.524  23.220  -3.990  1.00  0.78           O  
ATOM   4580  CB  TYR A 311     -20.369  20.895  -5.160  1.00  0.78           C  
ATOM   4581  CG  TYR A 311     -20.211  21.981  -6.191  1.00  0.78           C  
ATOM   4582  CD1 TYR A 311     -19.233  21.905  -7.183  1.00  0.78           C  
ATOM   4583  CD2 TYR A 311     -21.055  23.065  -6.133  1.00  0.78           C  
ATOM   4584  CE1 TYR A 311     -19.115  22.938  -8.108  1.00  0.78           C  
ATOM   4585  CE2 TYR A 311     -20.949  24.082  -7.039  1.00  0.78           C  
ATOM   4586  CZ  TYR A 311     -19.995  24.038  -8.021  1.00  0.78           C  
ATOM   4587  OH  TYR A 311     -19.925  25.087  -8.916  1.00  0.78           O  
ATOM   4588  H   TYR A 311     -20.172  19.218  -3.163  1.00  0.78           H  
ATOM   4589  HA  TYR A 311     -18.323  20.767  -4.685  1.00  0.78           H  
ATOM   4590 1HB  TYR A 311     -20.373  19.935  -5.669  1.00  0.78           H  
ATOM   4591 2HB  TYR A 311     -21.330  21.021  -4.666  1.00  0.78           H  
ATOM   4592  HD1 TYR A 311     -18.564  21.047  -7.228  1.00  0.78           H  
ATOM   4593  HD2 TYR A 311     -21.819  23.114  -5.356  1.00  0.78           H  
ATOM   4594  HE1 TYR A 311     -18.352  22.892  -8.889  1.00  0.78           H  
ATOM   4595  HE2 TYR A 311     -21.631  24.930  -6.977  1.00  0.78           H  
ATOM   4596  HH  TYR A 311     -19.280  24.879  -9.605  1.00  0.78           H  
ATOM   4597  N   GLU A 312     -19.754  22.437  -2.299  1.00  0.74           N  
ATOM   4598  CA  GLU A 312     -19.755  23.673  -1.526  1.00  0.74           C  
ATOM   4599  C   GLU A 312     -18.334  24.081  -1.092  1.00  0.74           C  
ATOM   4600  O   GLU A 312     -18.102  25.231  -0.716  1.00  0.74           O  
ATOM   4601  CB  GLU A 312     -20.664  23.519  -0.304  1.00  0.74           C  
ATOM   4602  CG  GLU A 312     -22.153  23.394  -0.646  1.00  0.74           C  
ATOM   4603  CD  GLU A 312     -23.039  23.199   0.569  1.00  0.74           C  
ATOM   4604  OE1 GLU A 312     -22.518  23.066   1.653  1.00  0.74           O  
ATOM   4605  OE2 GLU A 312     -24.237  23.183   0.407  1.00  0.74           O  
ATOM   4606  H   GLU A 312     -20.240  21.639  -1.927  1.00  0.74           H  
ATOM   4607  HA  GLU A 312     -20.154  24.469  -2.157  1.00  0.74           H  
ATOM   4608 1HB  GLU A 312     -20.369  22.629   0.257  1.00  0.74           H  
ATOM   4609 2HB  GLU A 312     -20.538  24.379   0.354  1.00  0.74           H  
ATOM   4610 1HG  GLU A 312     -22.469  24.299  -1.169  1.00  0.74           H  
ATOM   4611 2HG  GLU A 312     -22.284  22.553  -1.325  1.00  0.74           H  
ATOM   4612  N   ASP A 313     -17.391  23.131  -1.120  1.00  0.71           N  
ATOM   4613  CA  ASP A 313     -16.003  23.355  -0.736  1.00  0.71           C  
ATOM   4614  C   ASP A 313     -15.147  23.789  -1.925  1.00  0.71           C  
ATOM   4615  O   ASP A 313     -13.943  23.973  -1.777  1.00  0.71           O  
ATOM   4616  CB  ASP A 313     -15.395  22.079  -0.155  1.00  0.71           C  
ATOM   4617  CG  ASP A 313     -15.993  21.665   1.176  1.00  0.71           C  
ATOM   4618  OD1 ASP A 313     -16.091  22.499   2.049  1.00  0.71           O  
ATOM   4619  OD2 ASP A 313     -16.376  20.511   1.308  1.00  0.71           O  
ATOM   4620  H   ASP A 313     -17.627  22.203  -1.460  1.00  0.71           H  
ATOM   4621  HA  ASP A 313     -15.976  24.144   0.015  1.00  0.71           H  
ATOM   4622 1HB  ASP A 313     -15.529  21.267  -0.869  1.00  0.71           H  
ATOM   4623 2HB  ASP A 313     -14.324  22.216  -0.034  1.00  0.71           H  
ATOM   4624  N   VAL A 314     -15.761  23.939  -3.094  1.00  0.69           N  
ATOM   4625  CA  VAL A 314     -15.072  24.384  -4.297  1.00  0.69           C  
ATOM   4626  C   VAL A 314     -15.319  25.896  -4.422  1.00  0.69           C  
ATOM   4627  O   VAL A 314     -16.469  26.321  -4.517  1.00  0.69           O  
ATOM   4628  CB  VAL A 314     -15.677  23.620  -5.508  1.00  0.69           C  
ATOM   4629  CG1 VAL A 314     -15.073  24.027  -6.807  1.00  0.69           C  
ATOM   4630  CG2 VAL A 314     -15.486  22.117  -5.311  1.00  0.69           C  
ATOM   4631  H   VAL A 314     -16.761  23.750  -3.174  1.00  0.69           H  
ATOM   4632  HA  VAL A 314     -14.002  24.186  -4.210  1.00  0.69           H  
ATOM   4633  HB  VAL A 314     -16.737  23.860  -5.561  1.00  0.69           H  
ATOM   4634 1HG1 VAL A 314     -15.565  23.479  -7.602  1.00  0.69           H  
ATOM   4635 2HG1 VAL A 314     -15.207  25.097  -6.964  1.00  0.69           H  
ATOM   4636 3HG1 VAL A 314     -14.047  23.778  -6.795  1.00  0.69           H  
ATOM   4637 1HG2 VAL A 314     -15.941  21.587  -6.148  1.00  0.69           H  
ATOM   4638 2HG2 VAL A 314     -14.423  21.892  -5.269  1.00  0.69           H  
ATOM   4639 3HG2 VAL A 314     -15.963  21.805  -4.377  1.00  0.69           H  
ATOM   4640  N   ASP A 315     -14.266  26.725  -4.416  1.00  0.66           N  
ATOM   4641  CA  ASP A 315     -14.468  28.176  -4.471  1.00  0.66           C  
ATOM   4642  C   ASP A 315     -14.610  28.617  -5.923  1.00  0.66           C  
ATOM   4643  O   ASP A 315     -15.345  29.556  -6.234  1.00  0.66           O  
ATOM   4644  CB  ASP A 315     -13.299  28.969  -3.866  1.00  0.66           C  
ATOM   4645  CG  ASP A 315     -12.991  28.839  -2.323  1.00  0.66           C  
ATOM   4646  OD1 ASP A 315     -13.897  29.052  -1.544  1.00  0.66           O  
ATOM   4647  OD2 ASP A 315     -11.800  28.605  -1.944  1.00  0.66           O  
ATOM   4648  H   ASP A 315     -13.321  26.372  -4.376  1.00  0.66           H  
ATOM   4649  HA  ASP A 315     -15.385  28.427  -3.938  1.00  0.66           H  
ATOM   4650 1HB  ASP A 315     -12.403  28.725  -4.419  1.00  0.66           H  
ATOM   4651 2HB  ASP A 315     -13.504  29.999  -4.056  1.00  0.66           H  
ATOM   4652  N   TYR A 316     -13.904  27.919  -6.806  1.00  0.65           N  
ATOM   4653  CA  TYR A 316     -13.983  28.204  -8.238  1.00  0.65           C  
ATOM   4654  C   TYR A 316     -13.920  26.925  -9.074  1.00  0.65           C  
ATOM   4655  O   TYR A 316     -13.083  26.051  -8.832  1.00  0.65           O  
ATOM   4656  CB  TYR A 316     -12.920  29.211  -8.678  1.00  0.65           C  
ATOM   4657  CG  TYR A 316     -12.986  29.456 -10.130  1.00  0.65           C  
ATOM   4658  CD1 TYR A 316     -14.086  30.062 -10.637  1.00  0.65           C  
ATOM   4659  CD2 TYR A 316     -11.967  29.061 -10.954  1.00  0.65           C  
ATOM   4660  CE1 TYR A 316     -14.212  30.247 -11.970  1.00  0.65           C  
ATOM   4661  CE2 TYR A 316     -12.080  29.259 -12.320  1.00  0.65           C  
ATOM   4662  CZ  TYR A 316     -13.211  29.848 -12.820  1.00  0.65           C  
ATOM   4663  OH  TYR A 316     -13.369  30.047 -14.164  1.00  0.65           O  
ATOM   4664  H   TYR A 316     -13.279  27.200  -6.446  1.00  0.65           H  
ATOM   4665  HA  TYR A 316     -14.956  28.656  -8.442  1.00  0.65           H  
ATOM   4666 1HB  TYR A 316     -13.065  30.153  -8.163  1.00  0.65           H  
ATOM   4667 2HB  TYR A 316     -11.950  28.844  -8.453  1.00  0.65           H  
ATOM   4668  HD1 TYR A 316     -14.886  30.370  -9.966  1.00  0.65           H  
ATOM   4669  HD2 TYR A 316     -11.095  28.596 -10.527  1.00  0.65           H  
ATOM   4670  HE1 TYR A 316     -15.114  30.698 -12.352  1.00  0.65           H  
ATOM   4671  HE2 TYR A 316     -11.295  28.946 -12.999  1.00  0.65           H  
ATOM   4672  HH  TYR A 316     -12.646  29.568 -14.664  1.00  0.65           H  
ATOM   4673  N   TRP A 317     -14.820  26.835 -10.053  1.00  0.64           N  
ATOM   4674  CA  TRP A 317     -14.939  25.670 -10.925  1.00  0.64           C  
ATOM   4675  C   TRP A 317     -14.863  26.071 -12.400  1.00  0.64           C  
ATOM   4676  O   TRP A 317     -15.470  27.058 -12.811  1.00  0.64           O  
ATOM   4677  CB  TRP A 317     -16.292  24.983 -10.650  1.00  0.64           C  
ATOM   4678  CG  TRP A 317     -16.539  23.719 -11.408  1.00  0.64           C  
ATOM   4679  CD1 TRP A 317     -17.401  23.537 -12.453  1.00  0.64           C  
ATOM   4680  CD2 TRP A 317     -15.939  22.433 -11.162  1.00  0.64           C  
ATOM   4681  NE1 TRP A 317     -17.356  22.241 -12.874  1.00  0.64           N  
ATOM   4682  CE2 TRP A 317     -16.460  21.556 -12.100  1.00  0.64           C  
ATOM   4683  CE3 TRP A 317     -15.013  21.962 -10.235  1.00  0.64           C  
ATOM   4684  CZ2 TRP A 317     -16.078  20.248 -12.149  1.00  0.64           C  
ATOM   4685  CZ3 TRP A 317     -14.633  20.629 -10.293  1.00  0.64           C  
ATOM   4686  CH2 TRP A 317     -15.142  19.804 -11.227  1.00  0.64           C  
ATOM   4687  H   TRP A 317     -15.473  27.609 -10.193  1.00  0.64           H  
ATOM   4688  HA  TRP A 317     -14.130  24.985 -10.702  1.00  0.64           H  
ATOM   4689 1HB  TRP A 317     -16.370  24.761  -9.588  1.00  0.64           H  
ATOM   4690 2HB  TRP A 317     -17.098  25.683 -10.892  1.00  0.64           H  
ATOM   4691  HD1 TRP A 317     -18.029  24.309 -12.885  1.00  0.64           H  
ATOM   4692  HE1 TRP A 317     -17.889  21.841 -13.630  1.00  0.64           H  
ATOM   4693  HE3 TRP A 317     -14.589  22.627  -9.489  1.00  0.64           H  
ATOM   4694  HZ2 TRP A 317     -16.492  19.569 -12.875  1.00  0.64           H  
ATOM   4695  HZ3 TRP A 317     -13.910  20.259  -9.578  1.00  0.64           H  
ATOM   4696  HH2 TRP A 317     -14.820  18.766 -11.247  1.00  0.64           H  
ATOM   4697  N   GLU A 318     -14.162  25.299 -13.216  1.00  0.64           N  
ATOM   4698  CA  GLU A 318     -14.173  25.650 -14.632  1.00  0.64           C  
ATOM   4699  C   GLU A 318     -14.402  24.419 -15.497  1.00  0.64           C  
ATOM   4700  O   GLU A 318     -13.781  23.375 -15.298  1.00  0.64           O  
ATOM   4701  CB  GLU A 318     -12.893  26.400 -14.996  1.00  0.64           C  
ATOM   4702  CG  GLU A 318     -12.890  27.016 -16.395  1.00  0.64           C  
ATOM   4703  CD  GLU A 318     -11.691  27.882 -16.632  1.00  0.64           C  
ATOM   4704  OE1 GLU A 318     -11.474  28.777 -15.828  1.00  0.64           O  
ATOM   4705  OE2 GLU A 318     -11.035  27.722 -17.635  1.00  0.64           O  
ATOM   4706  H   GLU A 318     -13.622  24.517 -12.840  1.00  0.64           H  
ATOM   4707  HA  GLU A 318     -15.007  26.320 -14.817  1.00  0.64           H  
ATOM   4708 1HB  GLU A 318     -12.741  27.200 -14.286  1.00  0.64           H  
ATOM   4709 2HB  GLU A 318     -12.040  25.728 -14.909  1.00  0.64           H  
ATOM   4710 1HG  GLU A 318     -12.933  26.233 -17.150  1.00  0.64           H  
ATOM   4711 2HG  GLU A 318     -13.777  27.621 -16.504  1.00  0.64           H  
ATOM   4712  N   VAL A 319     -15.305  24.564 -16.458  1.00  0.65           N  
ATOM   4713  CA  VAL A 319     -15.721  23.455 -17.301  1.00  0.65           C  
ATOM   4714  C   VAL A 319     -15.509  23.734 -18.780  1.00  0.65           C  
ATOM   4715  O   VAL A 319     -15.697  24.855 -19.277  1.00  0.65           O  
ATOM   4716  CB  VAL A 319     -17.207  23.091 -17.002  1.00  0.65           C  
ATOM   4717  CG1 VAL A 319     -18.099  24.254 -17.292  1.00  0.65           C  
ATOM   4718  CG2 VAL A 319     -17.661  21.873 -17.841  1.00  0.65           C  
ATOM   4719  H   VAL A 319     -15.743  25.475 -16.585  1.00  0.65           H  
ATOM   4720  HA  VAL A 319     -15.120  22.590 -17.031  1.00  0.65           H  
ATOM   4721  HB  VAL A 319     -17.294  22.851 -15.942  1.00  0.65           H  
ATOM   4722 1HG1 VAL A 319     -19.127  23.994 -17.056  1.00  0.65           H  
ATOM   4723 2HG1 VAL A 319     -17.790  25.096 -16.681  1.00  0.65           H  
ATOM   4724 3HG1 VAL A 319     -18.020  24.507 -18.349  1.00  0.65           H  
ATOM   4725 1HG2 VAL A 319     -18.691  21.627 -17.591  1.00  0.65           H  
ATOM   4726 2HG2 VAL A 319     -17.604  22.100 -18.901  1.00  0.65           H  
ATOM   4727 3HG2 VAL A 319     -17.017  21.018 -17.614  1.00  0.65           H  
ATOM   4728  N   ASN A 320     -15.138  22.692 -19.507  1.00  0.65           N  
ATOM   4729  CA  ASN A 320     -14.901  22.813 -20.932  1.00  0.65           C  
ATOM   4730  C   ASN A 320     -16.172  23.044 -21.709  1.00  0.65           C  
ATOM   4731  O   ASN A 320     -16.706  22.137 -22.351  1.00  0.65           O  
ATOM   4732  CB  ASN A 320     -14.282  21.570 -21.502  1.00  0.65           C  
ATOM   4733  CG  ASN A 320     -13.842  21.786 -22.921  1.00  0.65           C  
ATOM   4734  OD1 ASN A 320     -13.462  22.912 -23.266  1.00  0.65           O  
ATOM   4735  ND2 ASN A 320     -13.902  20.767 -23.742  1.00  0.65           N  
ATOM   4736  H   ASN A 320     -14.956  21.807 -19.027  1.00  0.65           H  
ATOM   4737  HA  ASN A 320     -14.250  23.672 -21.106  1.00  0.65           H  
ATOM   4738 1HB  ASN A 320     -13.453  21.263 -20.893  1.00  0.65           H  
ATOM   4739 2HB  ASN A 320     -15.013  20.764 -21.485  1.00  0.65           H  
ATOM   4740 1HD2 ASN A 320     -13.612  20.876 -24.721  1.00  0.65           H  
ATOM   4741 2HD2 ASN A 320     -14.264  19.897 -23.415  1.00  0.65           H  
ATOM   4742  N   GLU A 321     -16.644  24.275 -21.685  1.00  0.65           N  
ATOM   4743  CA  GLU A 321     -17.865  24.653 -22.367  1.00  0.65           C  
ATOM   4744  C   GLU A 321     -17.639  24.759 -23.854  1.00  0.65           C  
ATOM   4745  O   GLU A 321     -17.612  25.850 -24.428  1.00  0.65           O  
ATOM   4746  CB  GLU A 321     -18.369  25.996 -21.866  1.00  0.65           C  
ATOM   4747  CG  GLU A 321     -19.697  26.436 -22.413  1.00  0.65           C  
ATOM   4748  CD  GLU A 321     -20.206  27.716 -21.772  1.00  0.65           C  
ATOM   4749  OE1 GLU A 321     -19.675  28.143 -20.749  1.00  0.65           O  
ATOM   4750  OE2 GLU A 321     -21.102  28.291 -22.328  1.00  0.65           O  
ATOM   4751  H   GLU A 321     -16.148  24.940 -21.105  1.00  0.65           H  
ATOM   4752  HA  GLU A 321     -18.614  23.884 -22.192  1.00  0.65           H  
ATOM   4753 1HB  GLU A 321     -18.366  26.026 -20.784  1.00  0.65           H  
ATOM   4754 2HB  GLU A 321     -17.683  26.737 -22.216  1.00  0.65           H  
ATOM   4755 1HG  GLU A 321     -19.564  26.597 -23.473  1.00  0.65           H  
ATOM   4756 2HG  GLU A 321     -20.435  25.652 -22.302  1.00  0.65           H  
ATOM   4757  N   ALA A 322     -17.436  23.605 -24.482  1.00  0.64           N  
ATOM   4758  CA  ALA A 322     -17.255  23.532 -25.919  1.00  0.64           C  
ATOM   4759  C   ALA A 322     -18.542  23.994 -26.581  1.00  0.64           C  
ATOM   4760  O   ALA A 322     -18.531  24.678 -27.614  1.00  0.64           O  
ATOM   4761  CB  ALA A 322     -16.896  22.117 -26.330  1.00  0.64           C  
ATOM   4762  H   ALA A 322     -17.413  22.762 -23.912  1.00  0.64           H  
ATOM   4763  HA  ALA A 322     -16.452  24.209 -26.210  1.00  0.64           H  
ATOM   4764 1HB  ALA A 322     -16.760  22.078 -27.408  1.00  0.64           H  
ATOM   4765 2HB  ALA A 322     -15.970  21.825 -25.833  1.00  0.64           H  
ATOM   4766 3HB  ALA A 322     -17.690  21.437 -26.035  1.00  0.64           H  
ATOM   4767  N   PHE A 323     -19.665  23.592 -25.963  1.00  0.63           N  
ATOM   4768  CA  PHE A 323     -20.993  23.950 -26.423  1.00  0.63           C  
ATOM   4769  C   PHE A 323     -21.827  24.288 -25.183  1.00  0.63           C  
ATOM   4770  O   PHE A 323     -21.793  23.560 -24.176  1.00  0.63           O  
ATOM   4771  CB  PHE A 323     -21.629  22.808 -27.194  1.00  0.63           C  
ATOM   4772  CG  PHE A 323     -20.772  22.319 -28.321  1.00  0.63           C  
ATOM   4773  CD1 PHE A 323     -19.853  21.319 -28.084  1.00  0.63           C  
ATOM   4774  CD2 PHE A 323     -20.828  22.850 -29.560  1.00  0.63           C  
ATOM   4775  CE1 PHE A 323     -19.015  20.871 -29.055  1.00  0.63           C  
ATOM   4776  CE2 PHE A 323     -19.981  22.398 -30.549  1.00  0.63           C  
ATOM   4777  CZ  PHE A 323     -19.075  21.413 -30.294  1.00  0.63           C  
ATOM   4778  H   PHE A 323     -19.572  23.030 -25.129  1.00  0.63           H  
ATOM   4779  HA  PHE A 323     -20.919  24.825 -27.054  1.00  0.63           H  
ATOM   4780 1HB  PHE A 323     -21.812  21.994 -26.528  1.00  0.63           H  
ATOM   4781 2HB  PHE A 323     -22.585  23.136 -27.605  1.00  0.63           H  
ATOM   4782  HD1 PHE A 323     -19.792  20.897 -27.098  1.00  0.63           H  
ATOM   4783  HD2 PHE A 323     -21.539  23.643 -29.756  1.00  0.63           H  
ATOM   4784  HE1 PHE A 323     -18.298  20.093 -28.829  1.00  0.63           H  
ATOM   4785  HE2 PHE A 323     -20.022  22.825 -31.527  1.00  0.63           H  
ATOM   4786  HZ  PHE A 323     -18.408  21.070 -31.076  1.00  0.63           H  
ATOM   4787  N   ALA A 324     -22.633  25.338 -25.278  1.00  0.63           N  
ATOM   4788  CA  ALA A 324     -23.415  25.781 -24.116  1.00  0.63           C  
ATOM   4789  C   ALA A 324     -24.347  24.700 -23.601  1.00  0.63           C  
ATOM   4790  O   ALA A 324     -24.511  24.523 -22.390  1.00  0.63           O  
ATOM   4791  CB  ALA A 324     -24.224  26.993 -24.475  1.00  0.63           C  
ATOM   4792  H   ALA A 324     -22.643  25.852 -26.161  1.00  0.63           H  
ATOM   4793  HA  ALA A 324     -22.718  26.045 -23.320  1.00  0.63           H  
ATOM   4794 1HB  ALA A 324     -24.773  27.326 -23.613  1.00  0.63           H  
ATOM   4795 2HB  ALA A 324     -23.564  27.787 -24.811  1.00  0.63           H  
ATOM   4796 3HB  ALA A 324     -24.924  26.748 -25.265  1.00  0.63           H  
ATOM   4797  N   ALA A 325     -24.930  23.945 -24.521  1.00  0.62           N  
ATOM   4798  CA  ALA A 325     -25.847  22.881 -24.157  1.00  0.62           C  
ATOM   4799  C   ALA A 325     -25.169  21.819 -23.301  1.00  0.62           C  
ATOM   4800  O   ALA A 325     -25.816  21.176 -22.474  1.00  0.62           O  
ATOM   4801  CB  ALA A 325     -26.430  22.238 -25.385  1.00  0.62           C  
ATOM   4802  H   ALA A 325     -24.738  24.127 -25.496  1.00  0.62           H  
ATOM   4803  HA  ALA A 325     -26.655  23.323 -23.577  1.00  0.62           H  
ATOM   4804 1HB  ALA A 325     -27.128  21.464 -25.080  1.00  0.62           H  
ATOM   4805 2HB  ALA A 325     -26.943  22.975 -25.989  1.00  0.62           H  
ATOM   4806 3HB  ALA A 325     -25.642  21.791 -25.962  1.00  0.62           H  
ATOM   4807  N   GLN A 326     -23.870  21.567 -23.516  1.00  0.62           N  
ATOM   4808  CA  GLN A 326     -23.243  20.502 -22.754  1.00  0.62           C  
ATOM   4809  C   GLN A 326     -23.126  20.927 -21.314  1.00  0.62           C  
ATOM   4810  O   GLN A 326     -23.400  20.145 -20.406  1.00  0.62           O  
ATOM   4811  CB  GLN A 326     -21.866  20.139 -23.302  1.00  0.62           C  
ATOM   4812  CG  GLN A 326     -21.912  19.493 -24.675  1.00  0.62           C  
ATOM   4813  CD  GLN A 326     -20.535  19.106 -25.228  1.00  0.62           C  
ATOM   4814  OE1 GLN A 326     -19.493  19.645 -24.841  1.00  0.62           O  
ATOM   4815  NE2 GLN A 326     -20.525  18.158 -26.154  1.00  0.62           N  
ATOM   4816  H   GLN A 326     -23.312  22.143 -24.140  1.00  0.62           H  
ATOM   4817  HA  GLN A 326     -23.875  19.617 -22.800  1.00  0.62           H  
ATOM   4818 1HB  GLN A 326     -21.253  21.041 -23.369  1.00  0.62           H  
ATOM   4819 2HB  GLN A 326     -21.369  19.452 -22.611  1.00  0.62           H  
ATOM   4820 1HG  GLN A 326     -22.518  18.615 -24.624  1.00  0.62           H  
ATOM   4821 2HG  GLN A 326     -22.366  20.196 -25.345  1.00  0.62           H  
ATOM   4822 1HE2 GLN A 326     -19.660  17.864 -26.563  1.00  0.62           H  
ATOM   4823 2HE2 GLN A 326     -21.380  17.739 -26.463  1.00  0.62           H  
ATOM   4824  N   VAL A 327     -22.776  22.194 -21.091  1.00  0.63           N  
ATOM   4825  CA  VAL A 327     -22.642  22.660 -19.712  1.00  0.63           C  
ATOM   4826  C   VAL A 327     -23.970  22.672 -19.010  1.00  0.63           C  
ATOM   4827  O   VAL A 327     -24.070  22.263 -17.856  1.00  0.63           O  
ATOM   4828  CB  VAL A 327     -22.025  24.040 -19.624  1.00  0.63           C  
ATOM   4829  CG1 VAL A 327     -22.093  24.555 -18.178  1.00  0.63           C  
ATOM   4830  CG2 VAL A 327     -20.625  23.936 -20.056  1.00  0.63           C  
ATOM   4831  H   VAL A 327     -22.581  22.806 -21.891  1.00  0.63           H  
ATOM   4832  HA  VAL A 327     -21.981  21.971 -19.187  1.00  0.63           H  
ATOM   4833  HB  VAL A 327     -22.565  24.728 -20.269  1.00  0.63           H  
ATOM   4834 1HG1 VAL A 327     -21.633  25.541 -18.126  1.00  0.63           H  
ATOM   4835 2HG1 VAL A 327     -23.136  24.621 -17.866  1.00  0.63           H  
ATOM   4836 3HG1 VAL A 327     -21.560  23.870 -17.520  1.00  0.63           H  
ATOM   4837 1HG2 VAL A 327     -20.180  24.913 -19.988  1.00  0.63           H  
ATOM   4838 2HG2 VAL A 327     -20.090  23.244 -19.413  1.00  0.63           H  
ATOM   4839 3HG2 VAL A 327     -20.602  23.576 -21.082  1.00  0.63           H  
ATOM   4840  N   LEU A 328     -24.992  23.149 -19.699  1.00  0.63           N  
ATOM   4841  CA  LEU A 328     -26.320  23.193 -19.122  1.00  0.63           C  
ATOM   4842  C   LEU A 328     -26.796  21.770 -18.825  1.00  0.63           C  
ATOM   4843  O   LEU A 328     -27.411  21.512 -17.786  1.00  0.63           O  
ATOM   4844  CB  LEU A 328     -27.206  23.928 -20.101  1.00  0.63           C  
ATOM   4845  CG  LEU A 328     -26.879  25.382 -20.221  1.00  0.63           C  
ATOM   4846  CD1 LEU A 328     -27.601  25.966 -21.370  1.00  0.63           C  
ATOM   4847  CD2 LEU A 328     -27.253  26.091 -18.927  1.00  0.63           C  
ATOM   4848  H   LEU A 328     -24.843  23.491 -20.653  1.00  0.63           H  
ATOM   4849  HA  LEU A 328     -26.277  23.752 -18.188  1.00  0.63           H  
ATOM   4850 1HB  LEU A 328     -27.017  23.512 -21.068  1.00  0.63           H  
ATOM   4851 2HB  LEU A 328     -28.257  23.802 -19.839  1.00  0.63           H  
ATOM   4852  HG  LEU A 328     -25.832  25.481 -20.408  1.00  0.63           H  
ATOM   4853 1HD1 LEU A 328     -27.345  27.020 -21.455  1.00  0.63           H  
ATOM   4854 2HD1 LEU A 328     -27.310  25.440 -22.276  1.00  0.63           H  
ATOM   4855 3HD1 LEU A 328     -28.654  25.862 -21.215  1.00  0.63           H  
ATOM   4856 1HD2 LEU A 328     -27.007  27.150 -19.005  1.00  0.63           H  
ATOM   4857 2HD2 LEU A 328     -28.329  25.982 -18.754  1.00  0.63           H  
ATOM   4858 3HD2 LEU A 328     -26.704  25.652 -18.098  1.00  0.63           H  
ATOM   4859  N   GLY A 329     -26.453  20.832 -19.714  1.00  0.64           N  
ATOM   4860  CA  GLY A 329     -26.757  19.421 -19.546  1.00  0.64           C  
ATOM   4861  C   GLY A 329     -26.101  18.901 -18.278  1.00  0.64           C  
ATOM   4862  O   GLY A 329     -26.750  18.249 -17.461  1.00  0.64           O  
ATOM   4863  H   GLY A 329     -25.975  21.099 -20.572  1.00  0.64           H  
ATOM   4864 1HA  GLY A 329     -27.834  19.270 -19.509  1.00  0.64           H  
ATOM   4865 2HA  GLY A 329     -26.370  18.879 -20.397  1.00  0.64           H  
ATOM   4866  N   VAL A 330     -24.813  19.226 -18.104  1.00  0.65           N  
ATOM   4867  CA  VAL A 330     -24.057  18.839 -16.921  1.00  0.65           C  
ATOM   4868  C   VAL A 330     -24.666  19.411 -15.662  1.00  0.65           C  
ATOM   4869  O   VAL A 330     -24.831  18.691 -14.677  1.00  0.65           O  
ATOM   4870  CB  VAL A 330     -22.583  19.297 -17.048  1.00  0.65           C  
ATOM   4871  CG1 VAL A 330     -21.842  19.169 -15.714  1.00  0.65           C  
ATOM   4872  CG2 VAL A 330     -21.873  18.388 -18.061  1.00  0.65           C  
ATOM   4873  H   VAL A 330     -24.336  19.742 -18.842  1.00  0.65           H  
ATOM   4874  HA  VAL A 330     -24.071  17.757 -16.859  1.00  0.65           H  
ATOM   4875  HB  VAL A 330     -22.552  20.329 -17.371  1.00  0.65           H  
ATOM   4876 1HG1 VAL A 330     -20.809  19.490 -15.841  1.00  0.65           H  
ATOM   4877 2HG1 VAL A 330     -22.329  19.803 -14.978  1.00  0.65           H  
ATOM   4878 3HG1 VAL A 330     -21.854  18.159 -15.375  1.00  0.65           H  
ATOM   4879 1HG2 VAL A 330     -20.839  18.696 -18.175  1.00  0.65           H  
ATOM   4880 2HG2 VAL A 330     -21.904  17.362 -17.709  1.00  0.65           H  
ATOM   4881 3HG2 VAL A 330     -22.365  18.448 -19.022  1.00  0.65           H  
ATOM   4882  N   VAL A 331     -25.072  20.672 -15.684  1.00  0.66           N  
ATOM   4883  CA  VAL A 331     -25.689  21.237 -14.496  1.00  0.66           C  
ATOM   4884  C   VAL A 331     -26.957  20.478 -14.141  1.00  0.66           C  
ATOM   4885  O   VAL A 331     -27.176  20.127 -12.978  1.00  0.66           O  
ATOM   4886  CB  VAL A 331     -26.056  22.712 -14.709  1.00  0.66           C  
ATOM   4887  CG1 VAL A 331     -26.882  23.212 -13.528  1.00  0.66           C  
ATOM   4888  CG2 VAL A 331     -24.821  23.507 -14.820  1.00  0.66           C  
ATOM   4889  H   VAL A 331     -24.918  21.243 -16.516  1.00  0.66           H  
ATOM   4890  HA  VAL A 331     -24.984  21.159 -13.668  1.00  0.66           H  
ATOM   4891  HB  VAL A 331     -26.651  22.813 -15.618  1.00  0.66           H  
ATOM   4892 1HG1 VAL A 331     -27.140  24.260 -13.684  1.00  0.66           H  
ATOM   4893 2HG1 VAL A 331     -27.795  22.621 -13.447  1.00  0.66           H  
ATOM   4894 3HG1 VAL A 331     -26.304  23.112 -12.613  1.00  0.66           H  
ATOM   4895 1HG2 VAL A 331     -25.079  24.533 -14.958  1.00  0.66           H  
ATOM   4896 2HG2 VAL A 331     -24.276  23.391 -13.914  1.00  0.66           H  
ATOM   4897 3HG2 VAL A 331     -24.225  23.165 -15.651  1.00  0.66           H  
ATOM   4898  N   ARG A 332     -27.787  20.208 -15.145  1.00  0.68           N  
ATOM   4899  CA  ARG A 332     -29.022  19.488 -14.914  1.00  0.68           C  
ATOM   4900  C   ARG A 332     -28.790  18.066 -14.430  1.00  0.68           C  
ATOM   4901  O   ARG A 332     -29.442  17.639 -13.481  1.00  0.68           O  
ATOM   4902  CB  ARG A 332     -29.833  19.486 -16.187  1.00  0.68           C  
ATOM   4903  CG  ARG A 332     -30.428  20.826 -16.518  1.00  0.68           C  
ATOM   4904  CD  ARG A 332     -31.080  20.807 -17.809  1.00  0.68           C  
ATOM   4905  NE  ARG A 332     -31.643  22.086 -18.145  1.00  0.68           N  
ATOM   4906  CZ  ARG A 332     -32.895  22.463 -17.847  1.00  0.68           C  
ATOM   4907  NH1 ARG A 332     -33.718  21.626 -17.242  1.00  0.68           N  
ATOM   4908  NH2 ARG A 332     -33.293  23.674 -18.162  1.00  0.68           N  
ATOM   4909  H   ARG A 332     -27.563  20.527 -16.090  1.00  0.68           H  
ATOM   4910  HA  ARG A 332     -29.586  20.023 -14.151  1.00  0.68           H  
ATOM   4911 1HB  ARG A 332     -29.201  19.183 -17.024  1.00  0.68           H  
ATOM   4912 2HB  ARG A 332     -30.643  18.760 -16.105  1.00  0.68           H  
ATOM   4913 1HG  ARG A 332     -31.166  21.091 -15.763  1.00  0.68           H  
ATOM   4914 2HG  ARG A 332     -29.640  21.579 -16.538  1.00  0.68           H  
ATOM   4915 1HD  ARG A 332     -30.356  20.534 -18.580  1.00  0.68           H  
ATOM   4916 2HD  ARG A 332     -31.885  20.080 -17.773  1.00  0.68           H  
ATOM   4917  HE  ARG A 332     -31.048  22.767 -18.609  1.00  0.68           H  
ATOM   4918 1HH1 ARG A 332     -33.409  20.693 -17.001  1.00  0.68           H  
ATOM   4919 2HH1 ARG A 332     -34.660  21.915 -17.028  1.00  0.68           H  
ATOM   4920 1HH2 ARG A 332     -32.635  24.327 -18.619  1.00  0.68           H  
ATOM   4921 2HH2 ARG A 332     -34.228  23.979 -17.953  1.00  0.68           H  
ATOM   4922  N   MET A 333     -27.816  17.357 -15.008  1.00  0.71           N  
ATOM   4923  CA  MET A 333     -27.528  15.992 -14.578  1.00  0.71           C  
ATOM   4924  C   MET A 333     -27.010  15.993 -13.149  1.00  0.71           C  
ATOM   4925  O   MET A 333     -27.374  15.147 -12.323  1.00  0.71           O  
ATOM   4926  CB  MET A 333     -26.510  15.343 -15.489  1.00  0.71           C  
ATOM   4927  CG  MET A 333     -26.319  13.848 -15.239  1.00  0.71           C  
ATOM   4928  SD  MET A 333     -25.202  13.104 -16.411  1.00  0.71           S  
ATOM   4929  CE  MET A 333     -25.223  11.406 -15.947  1.00  0.71           C  
ATOM   4930  H   MET A 333     -27.296  17.756 -15.786  1.00  0.71           H  
ATOM   4931  HA  MET A 333     -28.452  15.415 -14.609  1.00  0.71           H  
ATOM   4932 1HB  MET A 333     -26.768  15.519 -16.516  1.00  0.71           H  
ATOM   4933 2HB  MET A 333     -25.558  15.836 -15.334  1.00  0.71           H  
ATOM   4934 1HG  MET A 333     -25.923  13.689 -14.233  1.00  0.71           H  
ATOM   4935 2HG  MET A 333     -27.283  13.337 -15.306  1.00  0.71           H  
ATOM   4936 1HE  MET A 333     -24.552  10.839 -16.589  1.00  0.71           H  
ATOM   4937 2HE  MET A 333     -24.910  11.311 -14.911  1.00  0.71           H  
ATOM   4938 3HE  MET A 333     -26.240  11.015 -16.043  1.00  0.71           H  
ATOM   4939  N   LEU A 334     -26.163  16.957 -12.832  1.00  0.74           N  
ATOM   4940  CA  LEU A 334     -25.660  17.023 -11.487  1.00  0.74           C  
ATOM   4941  C   LEU A 334     -26.802  17.234 -10.512  1.00  0.74           C  
ATOM   4942  O   LEU A 334     -26.893  16.522  -9.509  1.00  0.74           O  
ATOM   4943  CB  LEU A 334     -24.630  18.139 -11.382  1.00  0.74           C  
ATOM   4944  CG  LEU A 334     -23.337  17.871 -12.013  1.00  0.74           C  
ATOM   4945  CD1 LEU A 334     -22.565  19.118 -12.059  1.00  0.74           C  
ATOM   4946  CD2 LEU A 334     -22.643  16.846 -11.176  1.00  0.74           C  
ATOM   4947  H   LEU A 334     -25.857  17.646 -13.519  1.00  0.74           H  
ATOM   4948  HA  LEU A 334     -25.173  16.077 -11.257  1.00  0.74           H  
ATOM   4949 1HB  LEU A 334     -25.046  19.049 -11.814  1.00  0.74           H  
ATOM   4950 2HB  LEU A 334     -24.430  18.313 -10.347  1.00  0.74           H  
ATOM   4951  HG  LEU A 334     -23.466  17.501 -13.020  1.00  0.74           H  
ATOM   4952 1HD1 LEU A 334     -21.587  18.933 -12.504  1.00  0.74           H  
ATOM   4953 2HD1 LEU A 334     -23.111  19.839 -12.659  1.00  0.74           H  
ATOM   4954 3HD1 LEU A 334     -22.451  19.495 -11.052  1.00  0.74           H  
ATOM   4955 1HD2 LEU A 334     -21.675  16.632 -11.601  1.00  0.74           H  
ATOM   4956 2HD2 LEU A 334     -22.523  17.223 -10.163  1.00  0.74           H  
ATOM   4957 3HD2 LEU A 334     -23.238  15.933 -11.152  1.00  0.74           H  
ATOM   4958  N   LYS A 335     -27.740  18.112 -10.849  1.00  0.78           N  
ATOM   4959  CA  LYS A 335     -28.868  18.350  -9.971  1.00  0.78           C  
ATOM   4960  C   LYS A 335     -29.762  17.111  -9.847  1.00  0.78           C  
ATOM   4961  O   LYS A 335     -30.123  16.705  -8.738  1.00  0.78           O  
ATOM   4962  CB  LYS A 335     -29.677  19.543 -10.475  1.00  0.78           C  
ATOM   4963  CG  LYS A 335     -30.878  19.900  -9.609  1.00  0.78           C  
ATOM   4964  CD  LYS A 335     -31.590  21.139 -10.134  1.00  0.78           C  
ATOM   4965  CE  LYS A 335     -32.853  21.432  -9.342  1.00  0.78           C  
ATOM   4966  NZ  LYS A 335     -32.552  21.678  -7.907  1.00  0.78           N  
ATOM   4967  H   LYS A 335     -27.631  18.676 -11.693  1.00  0.78           H  
ATOM   4968  HA  LYS A 335     -28.483  18.593  -8.982  1.00  0.78           H  
ATOM   4969 1HB  LYS A 335     -29.023  20.417 -10.534  1.00  0.78           H  
ATOM   4970 2HB  LYS A 335     -30.032  19.336 -11.484  1.00  0.78           H  
ATOM   4971 1HG  LYS A 335     -31.576  19.062  -9.597  1.00  0.78           H  
ATOM   4972 2HG  LYS A 335     -30.542  20.093  -8.589  1.00  0.78           H  
ATOM   4973 1HD  LYS A 335     -30.928  22.001 -10.064  1.00  0.78           H  
ATOM   4974 2HD  LYS A 335     -31.850  20.986 -11.180  1.00  0.78           H  
ATOM   4975 1HE  LYS A 335     -33.328  22.319  -9.757  1.00  0.78           H  
ATOM   4976 2HE  LYS A 335     -33.540  20.591  -9.423  1.00  0.78           H  
ATOM   4977 1HZ  LYS A 335     -33.400  21.885  -7.408  1.00  0.78           H  
ATOM   4978 2HZ  LYS A 335     -32.118  20.864  -7.508  1.00  0.78           H  
ATOM   4979 3HZ  LYS A 335     -31.903  22.474  -7.818  1.00  0.78           H  
ATOM   4980  N   GLU A 336     -30.142  16.521 -10.984  1.00  0.82           N  
ATOM   4981  CA  GLU A 336     -31.044  15.372 -10.999  1.00  0.82           C  
ATOM   4982  C   GLU A 336     -30.455  14.078 -10.420  1.00  0.82           C  
ATOM   4983  O   GLU A 336     -31.175  13.320  -9.764  1.00  0.82           O  
ATOM   4984  CB  GLU A 336     -31.540  15.100 -12.429  1.00  0.82           C  
ATOM   4985  CG  GLU A 336     -32.490  16.178 -12.995  1.00  0.82           C  
ATOM   4986  CD  GLU A 336     -32.989  15.888 -14.408  1.00  0.82           C  
ATOM   4987  OE1 GLU A 336     -32.577  14.908 -14.983  1.00  0.82           O  
ATOM   4988  OE2 GLU A 336     -33.782  16.659 -14.906  1.00  0.82           O  
ATOM   4989  H   GLU A 336     -29.804  16.889 -11.869  1.00  0.82           H  
ATOM   4990  HA  GLU A 336     -31.911  15.633 -10.394  1.00  0.82           H  
ATOM   4991 1HB  GLU A 336     -30.678  15.032 -13.099  1.00  0.82           H  
ATOM   4992 2HB  GLU A 336     -32.053  14.140 -12.460  1.00  0.82           H  
ATOM   4993 1HG  GLU A 336     -33.348  16.267 -12.331  1.00  0.82           H  
ATOM   4994 2HG  GLU A 336     -31.967  17.134 -12.991  1.00  0.82           H  
ATOM   4995  N   GLU A 337     -29.167  13.811 -10.670  1.00  0.86           N  
ATOM   4996  CA  GLU A 337     -28.558  12.568 -10.207  1.00  0.86           C  
ATOM   4997  C   GLU A 337     -27.596  12.732  -9.026  1.00  0.86           C  
ATOM   4998  O   GLU A 337     -27.561  11.874  -8.142  1.00  0.86           O  
ATOM   4999  CB  GLU A 337     -27.805  11.883 -11.362  1.00  0.86           C  
ATOM   5000  CG  GLU A 337     -28.691  11.460 -12.532  1.00  0.86           C  
ATOM   5001  CD  GLU A 337     -27.961  10.642 -13.577  1.00  0.86           C  
ATOM   5002  OE1 GLU A 337     -26.790  10.394 -13.410  1.00  0.86           O  
ATOM   5003  OE2 GLU A 337     -28.583  10.267 -14.544  1.00  0.86           O  
ATOM   5004  H   GLU A 337     -28.614  14.456 -11.220  1.00  0.86           H  
ATOM   5005  HA  GLU A 337     -29.357  11.903  -9.886  1.00  0.86           H  
ATOM   5006 1HB  GLU A 337     -27.042  12.561 -11.750  1.00  0.86           H  
ATOM   5007 2HB  GLU A 337     -27.295  10.997 -10.988  1.00  0.86           H  
ATOM   5008 1HG  GLU A 337     -29.531  10.883 -12.148  1.00  0.86           H  
ATOM   5009 2HG  GLU A 337     -29.090  12.363 -13.001  1.00  0.86           H  
ATOM   5010  N   ALA A 338     -26.790  13.804  -9.009  1.00  0.88           N  
ATOM   5011  CA  ALA A 338     -25.825  13.968  -7.908  1.00  0.88           C  
ATOM   5012  C   ALA A 338     -26.406  14.782  -6.749  1.00  0.88           C  
ATOM   5013  O   ALA A 338     -25.963  14.652  -5.607  1.00  0.88           O  
ATOM   5014  CB  ALA A 338     -24.539  14.619  -8.386  1.00  0.88           C  
ATOM   5015  H   ALA A 338     -26.852  14.503  -9.756  1.00  0.88           H  
ATOM   5016  HA  ALA A 338     -25.582  12.976  -7.530  1.00  0.88           H  
ATOM   5017 1HB  ALA A 338     -23.842  14.681  -7.554  1.00  0.88           H  
ATOM   5018 2HB  ALA A 338     -24.104  14.020  -9.182  1.00  0.88           H  
ATOM   5019 3HB  ALA A 338     -24.736  15.615  -8.756  1.00  0.88           H  
ATOM   5020  N   GLY A 339     -27.390  15.631  -7.048  1.00  0.88           N  
ATOM   5021  CA  GLY A 339     -27.965  16.537  -6.062  1.00  0.88           C  
ATOM   5022  C   GLY A 339     -27.117  17.802  -5.944  1.00  0.88           C  
ATOM   5023  O   GLY A 339     -27.157  18.504  -4.930  1.00  0.88           O  
ATOM   5024  H   GLY A 339     -27.705  15.694  -8.010  1.00  0.88           H  
ATOM   5025 1HA  GLY A 339     -28.979  16.800  -6.366  1.00  0.88           H  
ATOM   5026 2HA  GLY A 339     -28.030  16.039  -5.097  1.00  0.88           H  
ATOM   5027  N   ILE A 340     -26.321  18.059  -6.978  1.00  0.87           N  
ATOM   5028  CA  ILE A 340     -25.421  19.202  -7.014  1.00  0.87           C  
ATOM   5029  C   ILE A 340     -25.759  20.212  -8.102  1.00  0.87           C  
ATOM   5030  O   ILE A 340     -25.897  19.867  -9.267  1.00  0.87           O  
ATOM   5031  CB  ILE A 340     -23.963  18.734  -7.228  1.00  0.87           C  
ATOM   5032  CG1 ILE A 340     -23.499  17.849  -6.083  1.00  0.87           C  
ATOM   5033  CG2 ILE A 340     -23.035  19.937  -7.416  1.00  0.87           C  
ATOM   5034  CD1 ILE A 340     -22.173  17.183  -6.371  1.00  0.87           C  
ATOM   5035  H   ILE A 340     -26.379  17.437  -7.782  1.00  0.87           H  
ATOM   5036  HA  ILE A 340     -25.480  19.713  -6.055  1.00  0.87           H  
ATOM   5037  HB  ILE A 340     -23.919  18.118  -8.117  1.00  0.87           H  
ATOM   5038 1HG1 ILE A 340     -23.407  18.448  -5.178  1.00  0.87           H  
ATOM   5039 2HG1 ILE A 340     -24.240  17.066  -5.908  1.00  0.87           H  
ATOM   5040 1HG2 ILE A 340     -22.030  19.592  -7.573  1.00  0.87           H  
ATOM   5041 2HG2 ILE A 340     -23.349  20.526  -8.275  1.00  0.87           H  
ATOM   5042 3HG2 ILE A 340     -23.066  20.561  -6.526  1.00  0.87           H  
ATOM   5043 1HD1 ILE A 340     -21.885  16.555  -5.528  1.00  0.87           H  
ATOM   5044 2HD1 ILE A 340     -22.270  16.576  -7.258  1.00  0.87           H  
ATOM   5045 3HD1 ILE A 340     -21.412  17.938  -6.532  1.00  0.87           H  
ATOM   5046  N   GLU A 341     -25.893  21.468  -7.724  1.00  0.86           N  
ATOM   5047  CA  GLU A 341     -26.104  22.509  -8.716  1.00  0.86           C  
ATOM   5048  C   GLU A 341     -24.757  23.178  -8.909  1.00  0.86           C  
ATOM   5049  O   GLU A 341     -24.011  23.309  -7.941  1.00  0.86           O  
ATOM   5050  CB  GLU A 341     -27.142  23.537  -8.242  1.00  0.86           C  
ATOM   5051  CG  GLU A 341     -28.566  23.003  -8.071  1.00  0.86           C  
ATOM   5052  CD  GLU A 341     -29.541  24.087  -7.608  1.00  0.86           C  
ATOM   5053  OE1 GLU A 341     -29.093  25.176  -7.343  1.00  0.86           O  
ATOM   5054  OE2 GLU A 341     -30.733  23.825  -7.529  1.00  0.86           O  
ATOM   5055  H   GLU A 341     -25.810  21.708  -6.747  1.00  0.86           H  
ATOM   5056  HA  GLU A 341     -26.423  22.069  -9.662  1.00  0.86           H  
ATOM   5057 1HB  GLU A 341     -26.827  23.951  -7.286  1.00  0.86           H  
ATOM   5058 2HB  GLU A 341     -27.179  24.362  -8.956  1.00  0.86           H  
ATOM   5059 1HG  GLU A 341     -28.898  22.605  -9.025  1.00  0.86           H  
ATOM   5060 2HG  GLU A 341     -28.558  22.185  -7.350  1.00  0.86           H  
ATOM   5061  N   LEU A 342     -24.430  23.616 -10.117  1.00  0.83           N  
ATOM   5062  CA  LEU A 342     -23.186  24.357 -10.243  1.00  0.83           C  
ATOM   5063  C   LEU A 342     -23.504  25.817 -10.037  1.00  0.83           C  
ATOM   5064  O   LEU A 342     -24.569  26.293 -10.434  1.00  0.83           O  
ATOM   5065  CB  LEU A 342     -22.483  24.157 -11.592  1.00  0.83           C  
ATOM   5066  CG  LEU A 342     -22.049  22.711 -11.932  1.00  0.83           C  
ATOM   5067  CD1 LEU A 342     -21.386  22.661 -13.324  1.00  0.83           C  
ATOM   5068  CD2 LEU A 342     -21.077  22.228 -10.884  1.00  0.83           C  
ATOM   5069  H   LEU A 342     -25.041  23.472 -10.906  1.00  0.83           H  
ATOM   5070  HA  LEU A 342     -22.503  24.041  -9.464  1.00  0.83           H  
ATOM   5071 1HB  LEU A 342     -23.127  24.529 -12.374  1.00  0.83           H  
ATOM   5072 2HB  LEU A 342     -21.577  24.772 -11.588  1.00  0.83           H  
ATOM   5073  HG  LEU A 342     -22.925  22.068 -11.946  1.00  0.83           H  
ATOM   5074 1HD1 LEU A 342     -21.091  21.635 -13.542  1.00  0.83           H  
ATOM   5075 2HD1 LEU A 342     -22.066  23.002 -14.087  1.00  0.83           H  
ATOM   5076 3HD1 LEU A 342     -20.503  23.300 -13.323  1.00  0.83           H  
ATOM   5077 1HD2 LEU A 342     -20.765  21.221 -11.118  1.00  0.83           H  
ATOM   5078 2HD2 LEU A 342     -20.204  22.877 -10.882  1.00  0.83           H  
ATOM   5079 3HD2 LEU A 342     -21.554  22.247  -9.901  1.00  0.83           H  
ATOM   5080  N   ASP A 343     -22.597  26.528  -9.400  1.00  0.81           N  
ATOM   5081  CA  ASP A 343     -22.796  27.950  -9.183  1.00  0.81           C  
ATOM   5082  C   ASP A 343     -22.237  28.732 -10.352  1.00  0.81           C  
ATOM   5083  O   ASP A 343     -21.023  28.858 -10.503  1.00  0.81           O  
ATOM   5084  CB  ASP A 343     -22.191  28.386  -7.849  1.00  0.81           C  
ATOM   5085  CG  ASP A 343     -22.384  29.900  -7.489  1.00  0.81           C  
ATOM   5086  OD1 ASP A 343     -22.690  30.718  -8.364  1.00  0.81           O  
ATOM   5087  OD2 ASP A 343     -22.180  30.227  -6.316  1.00  0.81           O  
ATOM   5088  H   ASP A 343     -21.734  26.072  -9.100  1.00  0.81           H  
ATOM   5089  HA  ASP A 343     -23.868  28.143  -9.132  1.00  0.81           H  
ATOM   5090 1HB  ASP A 343     -22.630  27.784  -7.049  1.00  0.81           H  
ATOM   5091 2HB  ASP A 343     -21.123  28.165  -7.859  1.00  0.81           H  
ATOM   5092  N   PHE A 344     -23.105  29.282 -11.191  1.00  0.78           N  
ATOM   5093  CA  PHE A 344     -22.602  29.972 -12.370  1.00  0.78           C  
ATOM   5094  C   PHE A 344     -21.795  31.231 -12.052  1.00  0.78           C  
ATOM   5095  O   PHE A 344     -20.970  31.643 -12.861  1.00  0.78           O  
ATOM   5096  CB  PHE A 344     -23.702  30.283 -13.389  1.00  0.78           C  
ATOM   5097  CG  PHE A 344     -24.038  29.106 -14.305  1.00  0.78           C  
ATOM   5098  CD1 PHE A 344     -25.249  28.428 -14.249  1.00  0.78           C  
ATOM   5099  CD2 PHE A 344     -23.095  28.689 -15.248  1.00  0.78           C  
ATOM   5100  CE1 PHE A 344     -25.508  27.377 -15.127  1.00  0.78           C  
ATOM   5101  CE2 PHE A 344     -23.352  27.645 -16.109  1.00  0.78           C  
ATOM   5102  CZ  PHE A 344     -24.556  26.994 -16.056  1.00  0.78           C  
ATOM   5103  H   PHE A 344     -24.098  29.182 -11.028  1.00  0.78           H  
ATOM   5104  HA  PHE A 344     -21.939  29.284 -12.875  1.00  0.78           H  
ATOM   5105 1HB  PHE A 344     -24.610  30.578 -12.864  1.00  0.78           H  
ATOM   5106 2HB  PHE A 344     -23.393  31.123 -14.011  1.00  0.78           H  
ATOM   5107  HD1 PHE A 344     -26.001  28.732 -13.520  1.00  0.78           H  
ATOM   5108  HD2 PHE A 344     -22.136  29.211 -15.301  1.00  0.78           H  
ATOM   5109  HE1 PHE A 344     -26.463  26.855 -15.080  1.00  0.78           H  
ATOM   5110  HE2 PHE A 344     -22.602  27.344 -16.839  1.00  0.78           H  
ATOM   5111  HZ  PHE A 344     -24.758  26.175 -16.742  1.00  0.78           H  
ATOM   5112  N   SER A 345     -21.957  31.837 -10.871  1.00  0.76           N  
ATOM   5113  CA  SER A 345     -21.176  33.047 -10.606  1.00  0.76           C  
ATOM   5114  C   SER A 345     -19.729  32.685 -10.247  1.00  0.76           C  
ATOM   5115  O   SER A 345     -18.852  33.553 -10.175  1.00  0.76           O  
ATOM   5116  CB  SER A 345     -21.813  33.895  -9.513  1.00  0.76           C  
ATOM   5117  OG  SER A 345     -21.739  33.293  -8.247  1.00  0.76           O  
ATOM   5118  H   SER A 345     -22.567  31.451 -10.140  1.00  0.76           H  
ATOM   5119  HA  SER A 345     -21.155  33.646 -11.517  1.00  0.76           H  
ATOM   5120 1HB  SER A 345     -21.323  34.867  -9.482  1.00  0.76           H  
ATOM   5121 2HB  SER A 345     -22.857  34.068  -9.766  1.00  0.76           H  
ATOM   5122  HG  SER A 345     -22.138  32.393  -8.339  1.00  0.76           H  
ATOM   5123  N   LYS A 346     -19.496  31.391 -10.013  1.00  0.73           N  
ATOM   5124  CA  LYS A 346     -18.210  30.833  -9.653  1.00  0.73           C  
ATOM   5125  C   LYS A 346     -17.767  29.847 -10.726  1.00  0.73           C  
ATOM   5126  O   LYS A 346     -16.886  29.023 -10.463  1.00  0.73           O  
ATOM   5127  CB  LYS A 346     -18.288  30.100  -8.315  1.00  0.73           C  
ATOM   5128  CG  LYS A 346     -18.683  30.971  -7.128  1.00  0.73           C  
ATOM   5129  CD  LYS A 346     -18.805  30.140  -5.851  1.00  0.73           C  
ATOM   5130  CE  LYS A 346     -19.238  30.990  -4.667  1.00  0.73           C  
ATOM   5131  NZ  LYS A 346     -20.647  31.475  -4.828  1.00  0.73           N  
ATOM   5132  H   LYS A 346     -20.260  30.724 -10.105  1.00  0.73           H  
ATOM   5133  HA  LYS A 346     -17.473  31.634  -9.593  1.00  0.73           H  
ATOM   5134 1HB  LYS A 346     -19.020  29.297  -8.395  1.00  0.73           H  
ATOM   5135 2HB  LYS A 346     -17.324  29.645  -8.089  1.00  0.73           H  
ATOM   5136 1HG  LYS A 346     -17.936  31.750  -6.981  1.00  0.73           H  
ATOM   5137 2HG  LYS A 346     -19.648  31.445  -7.327  1.00  0.73           H  
ATOM   5138 1HD  LYS A 346     -19.552  29.359  -6.006  1.00  0.73           H  
ATOM   5139 2HD  LYS A 346     -17.850  29.665  -5.623  1.00  0.73           H  
ATOM   5140 1HE  LYS A 346     -19.170  30.394  -3.758  1.00  0.73           H  
ATOM   5141 2HE  LYS A 346     -18.575  31.848  -4.578  1.00  0.73           H  
ATOM   5142 1HZ  LYS A 346     -20.923  32.029  -4.044  1.00  0.73           H  
ATOM   5143 2HZ  LYS A 346     -20.730  32.025  -5.671  1.00  0.73           H  
ATOM   5144 3HZ  LYS A 346     -21.296  30.677  -4.922  1.00  0.73           H  
ATOM   5145  N   THR A 347     -18.438  29.861 -11.894  1.00  0.71           N  
ATOM   5146  CA  THR A 347     -18.088  28.915 -12.946  1.00  0.71           C  
ATOM   5147  C   THR A 347     -17.731  29.632 -14.237  1.00  0.71           C  
ATOM   5148  O   THR A 347     -18.454  30.521 -14.686  1.00  0.71           O  
ATOM   5149  CB  THR A 347     -19.223  27.893 -13.223  1.00  0.71           C  
ATOM   5150  OG1 THR A 347     -19.522  27.157 -12.023  1.00  0.71           O  
ATOM   5151  CG2 THR A 347     -18.823  26.904 -14.310  1.00  0.71           C  
ATOM   5152  H   THR A 347     -19.179  30.540 -12.071  1.00  0.71           H  
ATOM   5153  HA  THR A 347     -17.233  28.373 -12.615  1.00  0.71           H  
ATOM   5154  HB  THR A 347     -20.096  28.412 -13.549  1.00  0.71           H  
ATOM   5155  HG1 THR A 347     -19.958  27.755 -11.380  1.00  0.71           H  
ATOM   5156 1HG2 THR A 347     -19.637  26.201 -14.479  1.00  0.71           H  
ATOM   5157 2HG2 THR A 347     -18.625  27.437 -15.220  1.00  0.71           H  
ATOM   5158 3HG2 THR A 347     -17.928  26.362 -14.004  1.00  0.71           H  
ATOM   5159  N   ASN A 348     -16.617  29.234 -14.847  1.00  0.69           N  
ATOM   5160  CA  ASN A 348     -16.183  29.854 -16.108  1.00  0.69           C  
ATOM   5161  C   ASN A 348     -16.158  31.379 -15.962  1.00  0.69           C  
ATOM   5162  O   ASN A 348     -16.711  32.113 -16.785  1.00  0.69           O  
ATOM   5163  CB  ASN A 348     -17.092  29.439 -17.266  1.00  0.69           C  
ATOM   5164  CG  ASN A 348     -17.077  27.950 -17.474  1.00  0.69           C  
ATOM   5165  OD1 ASN A 348     -16.318  27.287 -16.755  1.00  0.69           O  
ATOM   5166  ND2 ASN A 348     -17.838  27.409 -18.402  1.00  0.69           N  
ATOM   5167  H   ASN A 348     -16.072  28.495 -14.391  1.00  0.69           H  
ATOM   5168  HA  ASN A 348     -15.163  29.532 -16.326  1.00  0.69           H  
ATOM   5169 1HB  ASN A 348     -18.115  29.766 -17.087  1.00  0.69           H  
ATOM   5170 2HB  ASN A 348     -16.753  29.923 -18.182  1.00  0.69           H  
ATOM   5171 1HD2 ASN A 348     -17.800  26.422 -18.533  1.00  0.69           H  
ATOM   5172 2HD2 ASN A 348     -18.448  27.949 -19.019  1.00  0.69           H  
ATOM   5173  N   HIS A 349     -15.522  31.849 -14.888  1.00  0.67           N  
ATOM   5174  CA  HIS A 349     -15.493  33.268 -14.519  1.00  0.67           C  
ATOM   5175  C   HIS A 349     -14.892  34.110 -15.627  1.00  0.67           C  
ATOM   5176  O   HIS A 349     -15.298  35.244 -15.860  1.00  0.67           O  
ATOM   5177  CB  HIS A 349     -14.686  33.503 -13.235  1.00  0.67           C  
ATOM   5178  CG  HIS A 349     -14.823  34.884 -12.670  1.00  0.67           C  
ATOM   5179  ND1 HIS A 349     -15.972  35.300 -12.009  1.00  0.67           N  
ATOM   5180  CD2 HIS A 349     -13.984  35.946 -12.665  1.00  0.67           C  
ATOM   5181  CE1 HIS A 349     -15.824  36.550 -11.616  1.00  0.67           C  
ATOM   5182  NE2 HIS A 349     -14.634  36.971 -11.999  1.00  0.67           N  
ATOM   5183  H   HIS A 349     -15.004  31.173 -14.338  1.00  0.67           H  
ATOM   5184  HA  HIS A 349     -16.511  33.618 -14.348  1.00  0.67           H  
ATOM   5185 1HB  HIS A 349     -15.035  32.842 -12.469  1.00  0.67           H  
ATOM   5186 2HB  HIS A 349     -13.626  33.295 -13.408  1.00  0.67           H  
ATOM   5187  HD1 HIS A 349     -16.797  34.750 -11.836  1.00  0.67           H  
ATOM   5188  HD2 HIS A 349     -12.980  36.098 -13.064  1.00  0.67           H  
ATOM   5189  HE1 HIS A 349     -16.624  37.054 -11.074  1.00  0.67           H  
ATOM   5190  N   ASN A 350     -13.889  33.546 -16.287  1.00  0.66           N  
ATOM   5191  CA  ASN A 350     -13.165  34.206 -17.357  1.00  0.66           C  
ATOM   5192  C   ASN A 350     -13.643  33.737 -18.720  1.00  0.66           C  
ATOM   5193  O   ASN A 350     -12.973  33.940 -19.734  1.00  0.66           O  
ATOM   5194  CB  ASN A 350     -11.699  33.927 -17.204  1.00  0.66           C  
ATOM   5195  CG  ASN A 350     -11.183  34.528 -15.983  1.00  0.66           C  
ATOM   5196  OD1 ASN A 350     -11.570  35.649 -15.631  1.00  0.66           O  
ATOM   5197  ND2 ASN A 350     -10.327  33.819 -15.313  1.00  0.66           N  
ATOM   5198  H   ASN A 350     -13.622  32.606 -16.035  1.00  0.66           H  
ATOM   5199  HA  ASN A 350     -13.348  35.278 -17.295  1.00  0.66           H  
ATOM   5200 1HB  ASN A 350     -11.507  32.851 -17.210  1.00  0.66           H  
ATOM   5201 2HB  ASN A 350     -11.189  34.369 -18.029  1.00  0.66           H  
ATOM   5202 1HD2 ASN A 350      -9.944  34.174 -14.438  1.00  0.66           H  
ATOM   5203 2HD2 ASN A 350     -10.052  32.917 -15.640  1.00  0.66           H  
ATOM   5204  N   GLY A 351     -14.790  33.072 -18.738  1.00  0.66           N  
ATOM   5205  CA  GLY A 351     -15.340  32.542 -19.960  1.00  0.66           C  
ATOM   5206  C   GLY A 351     -14.689  31.206 -20.216  1.00  0.66           C  
ATOM   5207  O   GLY A 351     -13.752  30.825 -19.513  1.00  0.66           O  
ATOM   5208  H   GLY A 351     -15.328  32.930 -17.886  1.00  0.66           H  
ATOM   5209 1HA  GLY A 351     -16.418  32.425 -19.858  1.00  0.66           H  
ATOM   5210 2HA  GLY A 351     -15.158  33.224 -20.786  1.00  0.66           H  
ATOM   5211  N   SER A 352     -15.182  30.493 -21.210  1.00  0.66           N  
ATOM   5212  CA  SER A 352     -14.637  29.182 -21.557  1.00  0.66           C  
ATOM   5213  C   SER A 352     -14.598  28.968 -23.067  1.00  0.66           C  
ATOM   5214  O   SER A 352     -14.668  29.942 -23.815  1.00  0.66           O  
ATOM   5215  CB  SER A 352     -15.396  28.100 -20.835  1.00  0.66           C  
ATOM   5216  OG  SER A 352     -14.768  26.854 -20.980  1.00  0.66           O  
ATOM   5217  H   SER A 352     -15.995  30.853 -21.708  1.00  0.66           H  
ATOM   5218  HA  SER A 352     -13.611  29.137 -21.193  1.00  0.66           H  
ATOM   5219 1HB  SER A 352     -15.418  28.355 -19.782  1.00  0.66           H  
ATOM   5220 2HB  SER A 352     -16.407  28.074 -21.173  1.00  0.66           H  
ATOM   5221  HG  SER A 352     -15.134  26.285 -20.261  1.00  0.66           H  
ATOM   5222  N   GLY A 353     -14.496  27.706 -23.499  1.00  0.66           N  
ATOM   5223  CA  GLY A 353     -14.323  27.322 -24.909  1.00  0.66           C  
ATOM   5224  C   GLY A 353     -15.103  28.204 -25.881  1.00  0.66           C  
ATOM   5225  O   GLY A 353     -14.519  28.814 -26.778  1.00  0.66           O  
ATOM   5226  H   GLY A 353     -14.489  26.995 -22.782  1.00  0.66           H  
ATOM   5227 1HA  GLY A 353     -13.265  27.357 -25.158  1.00  0.66           H  
ATOM   5228 2HA  GLY A 353     -14.640  26.286 -25.035  1.00  0.66           H  
ATOM   5229  N   ILE A 354     -16.387  28.393 -25.662  1.00  0.67           N  
ATOM   5230  CA  ILE A 354     -17.121  29.273 -26.564  1.00  0.67           C  
ATOM   5231  C   ILE A 354     -16.536  30.702 -26.697  1.00  0.67           C  
ATOM   5232  O   ILE A 354     -16.532  31.257 -27.796  1.00  0.67           O  
ATOM   5233  CB  ILE A 354     -18.599  29.345 -26.166  1.00  0.67           C  
ATOM   5234  CG1 ILE A 354     -19.268  28.067 -26.464  1.00  0.67           C  
ATOM   5235  CG2 ILE A 354     -19.288  30.456 -26.823  1.00  0.67           C  
ATOM   5236  CD1 ILE A 354     -20.600  27.999 -25.893  1.00  0.67           C  
ATOM   5237  H   ILE A 354     -16.862  27.850 -24.936  1.00  0.67           H  
ATOM   5238  HA  ILE A 354     -17.092  28.823 -27.551  1.00  0.67           H  
ATOM   5239  HB  ILE A 354     -18.662  29.488 -25.086  1.00  0.67           H  
ATOM   5240 1HG1 ILE A 354     -19.351  27.955 -27.540  1.00  0.67           H  
ATOM   5241 2HG1 ILE A 354     -18.678  27.247 -26.081  1.00  0.67           H  
ATOM   5242 1HG2 ILE A 354     -20.323  30.492 -26.499  1.00  0.67           H  
ATOM   5243 2HG2 ILE A 354     -18.791  31.375 -26.541  1.00  0.67           H  
ATOM   5244 3HG2 ILE A 354     -19.253  30.328 -27.907  1.00  0.67           H  
ATOM   5245 1HD1 ILE A 354     -21.014  27.073 -26.164  1.00  0.67           H  
ATOM   5246 2HD1 ILE A 354     -20.555  28.091 -24.817  1.00  0.67           H  
ATOM   5247 3HD1 ILE A 354     -21.198  28.802 -26.291  1.00  0.67           H  
ATOM   5248  N   GLY A 355     -16.098  31.321 -25.596  1.00  0.68           N  
ATOM   5249  CA  GLY A 355     -15.573  32.691 -25.657  1.00  0.68           C  
ATOM   5250  C   GLY A 355     -14.042  32.790 -25.796  1.00  0.68           C  
ATOM   5251  O   GLY A 355     -13.500  33.878 -26.005  1.00  0.68           O  
ATOM   5252  H   GLY A 355     -16.063  30.815 -24.723  1.00  0.68           H  
ATOM   5253 1HA  GLY A 355     -16.041  33.215 -26.489  1.00  0.68           H  
ATOM   5254 2HA  GLY A 355     -15.879  33.212 -24.752  1.00  0.68           H  
ATOM   5255  N   LEU A 356     -13.348  31.664 -25.673  1.00  0.70           N  
ATOM   5256  CA  LEU A 356     -11.883  31.645 -25.752  1.00  0.70           C  
ATOM   5257  C   LEU A 356     -11.333  30.879 -26.962  1.00  0.70           C  
ATOM   5258  O   LEU A 356     -10.247  31.189 -27.453  1.00  0.70           O  
ATOM   5259  CB  LEU A 356     -11.314  31.047 -24.464  1.00  0.70           C  
ATOM   5260  CG  LEU A 356     -11.664  31.826 -23.159  1.00  0.70           C  
ATOM   5261  CD1 LEU A 356     -11.159  31.069 -21.950  1.00  0.70           C  
ATOM   5262  CD2 LEU A 356     -11.029  33.212 -23.203  1.00  0.70           C  
ATOM   5263  H   LEU A 356     -13.860  30.810 -25.464  1.00  0.70           H  
ATOM   5264  HA  LEU A 356     -11.538  32.674 -25.829  1.00  0.70           H  
ATOM   5265 1HB  LEU A 356     -11.713  30.038 -24.360  1.00  0.70           H  
ATOM   5266 2HB  LEU A 356     -10.229  30.993 -24.551  1.00  0.70           H  
ATOM   5267  HG  LEU A 356     -12.752  31.916 -23.076  1.00  0.70           H  
ATOM   5268 1HD1 LEU A 356     -11.429  31.615 -21.043  1.00  0.70           H  
ATOM   5269 2HD1 LEU A 356     -11.611  30.083 -21.920  1.00  0.70           H  
ATOM   5270 3HD1 LEU A 356     -10.077  30.970 -22.007  1.00  0.70           H  
ATOM   5271 1HD2 LEU A 356     -11.292  33.753 -22.292  1.00  0.70           H  
ATOM   5272 2HD2 LEU A 356      -9.941  33.123 -23.275  1.00  0.70           H  
ATOM   5273 3HD2 LEU A 356     -11.400  33.754 -24.070  1.00  0.70           H  
ATOM   5274  N   GLY A 357     -12.076  29.877 -27.429  1.00  0.72           N  
ATOM   5275  CA  GLY A 357     -11.665  28.967 -28.490  1.00  0.72           C  
ATOM   5276  C   GLY A 357     -11.504  27.560 -27.910  1.00  0.72           C  
ATOM   5277  O   GLY A 357     -11.256  27.413 -26.703  1.00  0.72           O  
ATOM   5278  H   GLY A 357     -12.980  29.695 -27.015  1.00  0.72           H  
ATOM   5279 1HA  GLY A 357     -12.416  28.964 -29.280  1.00  0.72           H  
ATOM   5280 2HA  GLY A 357     -10.731  29.310 -28.928  1.00  0.72           H  
ATOM   5281  N   HIS A 358     -11.598  26.525 -28.759  1.00  0.73           N  
ATOM   5282  CA  HIS A 358     -11.444  25.141 -28.301  1.00  0.73           C  
ATOM   5283  C   HIS A 358     -10.325  24.409 -29.060  1.00  0.73           C  
ATOM   5284  O   HIS A 358     -10.612  23.632 -29.976  1.00  0.73           O  
ATOM   5285  CB  HIS A 358     -12.764  24.396 -28.504  1.00  0.73           C  
ATOM   5286  CG  HIS A 358     -12.926  23.010 -27.893  1.00  0.73           C  
ATOM   5287  ND1 HIS A 358     -13.664  22.012 -28.513  1.00  0.73           N  
ATOM   5288  CD2 HIS A 358     -12.531  22.497 -26.706  1.00  0.73           C  
ATOM   5289  CE1 HIS A 358     -13.690  20.937 -27.739  1.00  0.73           C  
ATOM   5290  NE2 HIS A 358     -13.020  21.204 -26.631  1.00  0.73           N  
ATOM   5291  H   HIS A 358     -11.816  26.670 -29.750  1.00  0.73           H  
ATOM   5292  HA  HIS A 358     -11.230  25.117 -27.241  1.00  0.73           H  
ATOM   5293 1HB  HIS A 358     -13.501  24.977 -28.010  1.00  0.73           H  
ATOM   5294 2HB  HIS A 358     -13.018  24.360 -29.568  1.00  0.73           H  
ATOM   5295  HD1 HIS A 358     -14.139  22.099 -29.393  1.00  0.73           H  
ATOM   5296  HD2 HIS A 358     -11.971  22.913 -25.880  1.00  0.73           H  
ATOM   5297  HE1 HIS A 358     -14.221  20.040 -28.052  1.00  0.73           H  
ATOM   5298  N   PRO A 359      -9.039  24.670 -28.750  1.00  0.73           N  
ATOM   5299  CA  PRO A 359      -7.912  24.006 -29.362  1.00  0.73           C  
ATOM   5300  C   PRO A 359      -8.117  22.629 -28.837  1.00  0.73           C  
ATOM   5301  O   PRO A 359      -8.602  22.511 -27.723  1.00  0.73           O  
ATOM   5302  CB  PRO A 359      -6.716  24.739 -28.783  1.00  0.73           C  
ATOM   5303  CG  PRO A 359      -7.222  25.329 -27.466  1.00  0.73           C  
ATOM   5304  CD  PRO A 359      -8.668  25.658 -27.716  1.00  0.73           C  
ATOM   5305  HA  PRO A 359      -7.974  24.057 -30.461  1.00  0.73           H  
ATOM   5306 1HB  PRO A 359      -5.883  24.038 -28.666  1.00  0.73           H  
ATOM   5307 2HB  PRO A 359      -6.385  25.512 -29.497  1.00  0.73           H  
ATOM   5308 1HG  PRO A 359      -7.102  24.608 -26.647  1.00  0.73           H  
ATOM   5309 2HG  PRO A 359      -6.645  26.218 -27.186  1.00  0.73           H  
ATOM   5310 1HD  PRO A 359      -9.204  25.514 -26.781  1.00  0.73           H  
ATOM   5311 2HD  PRO A 359      -8.765  26.676 -28.104  1.00  0.73           H  
ATOM   5312  N   VAL A 360      -7.749  21.574 -29.512  1.00  0.73           N  
ATOM   5313  CA  VAL A 360      -8.216  20.359 -28.884  1.00  0.73           C  
ATOM   5314  C   VAL A 360      -7.319  19.855 -27.741  1.00  0.73           C  
ATOM   5315  O   VAL A 360      -7.720  19.942 -26.579  1.00  0.73           O  
ATOM   5316  CB  VAL A 360      -8.425  19.293 -29.975  1.00  0.73           C  
ATOM   5317  CG1 VAL A 360      -8.848  18.013 -29.360  1.00  0.73           C  
ATOM   5318  CG2 VAL A 360      -9.447  19.793 -30.989  1.00  0.73           C  
ATOM   5319  H   VAL A 360      -7.283  21.602 -30.408  1.00  0.73           H  
ATOM   5320  HA  VAL A 360      -9.205  20.558 -28.467  1.00  0.73           H  
ATOM   5321  HB  VAL A 360      -7.485  19.108 -30.481  1.00  0.73           H  
ATOM   5322 1HG1 VAL A 360      -8.982  17.266 -30.129  1.00  0.73           H  
ATOM   5323 2HG1 VAL A 360      -8.087  17.693 -28.667  1.00  0.73           H  
ATOM   5324 3HG1 VAL A 360      -9.788  18.160 -28.839  1.00  0.73           H  
ATOM   5325 1HG2 VAL A 360      -9.581  19.044 -31.771  1.00  0.73           H  
ATOM   5326 2HG2 VAL A 360     -10.400  19.976 -30.488  1.00  0.73           H  
ATOM   5327 3HG2 VAL A 360      -9.086  20.723 -31.436  1.00  0.73           H  
ATOM   5328  N   GLY A 361      -6.084  19.433 -27.994  1.00  0.72           N  
ATOM   5329  CA  GLY A 361      -5.305  18.875 -26.886  1.00  0.72           C  
ATOM   5330  C   GLY A 361      -5.035  19.861 -25.755  1.00  0.72           C  
ATOM   5331  O   GLY A 361      -5.099  19.523 -24.557  1.00  0.72           O  
ATOM   5332  H   GLY A 361      -5.697  19.393 -28.937  1.00  0.72           H  
ATOM   5333 1HA  GLY A 361      -5.862  18.035 -26.492  1.00  0.72           H  
ATOM   5334 2HA  GLY A 361      -4.361  18.485 -27.272  1.00  0.72           H  
ATOM   5335  N   ALA A 362      -4.778  21.110 -26.142  1.00  0.70           N  
ATOM   5336  CA  ALA A 362      -4.439  22.201 -25.240  1.00  0.70           C  
ATOM   5337  C   ALA A 362      -5.566  22.573 -24.288  1.00  0.70           C  
ATOM   5338  O   ALA A 362      -5.300  23.228 -23.280  1.00  0.70           O  
ATOM   5339  CB  ALA A 362      -4.003  23.410 -26.026  1.00  0.70           C  
ATOM   5340  H   ALA A 362      -4.783  21.294 -27.135  1.00  0.70           H  
ATOM   5341  HA  ALA A 362      -3.603  21.892 -24.641  1.00  0.70           H  
ATOM   5342 1HB  ALA A 362      -3.700  24.206 -25.342  1.00  0.70           H  
ATOM   5343 2HB  ALA A 362      -3.164  23.140 -26.664  1.00  0.70           H  
ATOM   5344 3HB  ALA A 362      -4.819  23.752 -26.633  1.00  0.70           H  
ATOM   5345  N   THR A 363      -6.814  22.190 -24.584  1.00  0.68           N  
ATOM   5346  CA  THR A 363      -7.913  22.577 -23.711  1.00  0.68           C  
ATOM   5347  C   THR A 363      -7.790  22.070 -22.286  1.00  0.68           C  
ATOM   5348  O   THR A 363      -8.066  22.824 -21.352  1.00  0.68           O  
ATOM   5349  CB  THR A 363      -9.264  22.125 -24.233  1.00  0.68           C  
ATOM   5350  OG1 THR A 363      -9.570  22.794 -25.428  1.00  0.68           O  
ATOM   5351  CG2 THR A 363     -10.275  22.424 -23.227  1.00  0.68           C  
ATOM   5352  H   THR A 363      -7.014  21.611 -25.403  1.00  0.68           H  
ATOM   5353  HA  THR A 363      -7.938  23.660 -23.682  1.00  0.68           H  
ATOM   5354  HB  THR A 363      -9.242  21.047 -24.421  1.00  0.68           H  
ATOM   5355  HG1 THR A 363      -9.001  22.473 -26.140  1.00  0.68           H  
ATOM   5356 1HG2 THR A 363     -11.207  22.078 -23.602  1.00  0.68           H  
ATOM   5357 2HG2 THR A 363     -10.023  21.912 -22.321  1.00  0.68           H  
ATOM   5358 3HG2 THR A 363     -10.314  23.477 -23.032  1.00  0.68           H  
ATOM   5359  N   GLY A 364      -7.383  20.817 -22.106  1.00  0.67           N  
ATOM   5360  CA  GLY A 364      -7.262  20.261 -20.764  1.00  0.67           C  
ATOM   5361  C   GLY A 364      -6.392  21.166 -19.902  1.00  0.67           C  
ATOM   5362  O   GLY A 364      -6.822  21.619 -18.835  1.00  0.67           O  
ATOM   5363  H   GLY A 364      -7.174  20.245 -22.920  1.00  0.67           H  
ATOM   5364 1HA  GLY A 364      -8.246  20.167 -20.315  1.00  0.67           H  
ATOM   5365 2HA  GLY A 364      -6.832  19.265 -20.826  1.00  0.67           H  
ATOM   5366  N   LEU A 365      -5.162  21.427 -20.353  1.00  0.67           N  
ATOM   5367  CA  LEU A 365      -4.305  22.308 -19.586  1.00  0.67           C  
ATOM   5368  C   LEU A 365      -4.795  23.741 -19.572  1.00  0.67           C  
ATOM   5369  O   LEU A 365      -4.704  24.390 -18.544  1.00  0.67           O  
ATOM   5370  CB  LEU A 365      -2.863  22.302 -20.063  1.00  0.67           C  
ATOM   5371  CG  LEU A 365      -2.017  21.102 -19.790  1.00  0.67           C  
ATOM   5372  CD1 LEU A 365      -0.710  21.340 -20.434  1.00  0.67           C  
ATOM   5373  CD2 LEU A 365      -1.830  20.930 -18.291  1.00  0.67           C  
ATOM   5374  H   LEU A 365      -4.849  21.043 -21.232  1.00  0.67           H  
ATOM   5375  HA  LEU A 365      -4.300  21.947 -18.560  1.00  0.67           H  
ATOM   5376 1HB  LEU A 365      -2.895  22.397 -21.140  1.00  0.67           H  
ATOM   5377 2HB  LEU A 365      -2.353  23.176 -19.654  1.00  0.67           H  
ATOM   5378  HG  LEU A 365      -2.470  20.212 -20.218  1.00  0.67           H  
ATOM   5379 1HD1 LEU A 365      -0.050  20.522 -20.275  1.00  0.67           H  
ATOM   5380 2HD1 LEU A 365      -0.846  21.487 -21.479  1.00  0.67           H  
ATOM   5381 3HD1 LEU A 365      -0.289  22.231 -19.997  1.00  0.67           H  
ATOM   5382 1HD2 LEU A 365      -1.187  20.070 -18.104  1.00  0.67           H  
ATOM   5383 2HD2 LEU A 365      -1.365  21.825 -17.878  1.00  0.67           H  
ATOM   5384 3HD2 LEU A 365      -2.795  20.770 -17.818  1.00  0.67           H  
ATOM   5385  N   ARG A 366      -5.365  24.244 -20.670  1.00  0.68           N  
ATOM   5386  CA  ARG A 366      -5.848  25.622 -20.682  1.00  0.68           C  
ATOM   5387  C   ARG A 366      -6.790  25.874 -19.519  1.00  0.68           C  
ATOM   5388  O   ARG A 366      -6.683  26.902 -18.839  1.00  0.68           O  
ATOM   5389  CB  ARG A 366      -6.554  25.941 -21.998  1.00  0.68           C  
ATOM   5390  CG  ARG A 366      -7.173  27.348 -22.129  1.00  0.68           C  
ATOM   5391  CD  ARG A 366      -8.612  27.393 -21.670  1.00  0.68           C  
ATOM   5392  NE  ARG A 366      -9.473  26.486 -22.430  1.00  0.68           N  
ATOM   5393  CZ  ARG A 366     -10.025  26.785 -23.627  1.00  0.68           C  
ATOM   5394  NH1 ARG A 366      -9.819  27.935 -24.184  1.00  0.68           N  
ATOM   5395  NH2 ARG A 366     -10.785  25.937 -24.276  1.00  0.68           N  
ATOM   5396  H   ARG A 366      -5.447  23.691 -21.519  1.00  0.68           H  
ATOM   5397  HA  ARG A 366      -4.990  26.283 -20.580  1.00  0.68           H  
ATOM   5398 1HB  ARG A 366      -5.862  25.796 -22.828  1.00  0.68           H  
ATOM   5399 2HB  ARG A 366      -7.364  25.237 -22.128  1.00  0.68           H  
ATOM   5400 1HG  ARG A 366      -6.622  28.038 -21.500  1.00  0.68           H  
ATOM   5401 2HG  ARG A 366      -7.126  27.677 -23.167  1.00  0.68           H  
ATOM   5402 1HD  ARG A 366      -8.674  27.122 -20.620  1.00  0.68           H  
ATOM   5403 2HD  ARG A 366      -8.995  28.406 -21.796  1.00  0.68           H  
ATOM   5404  HE  ARG A 366      -9.656  25.568 -22.036  1.00  0.68           H  
ATOM   5405 1HH1 ARG A 366      -9.233  28.624 -23.731  1.00  0.68           H  
ATOM   5406 2HH1 ARG A 366     -10.276  28.103 -25.100  1.00  0.68           H  
ATOM   5407 1HH2 ARG A 366     -10.991  25.025 -23.897  1.00  0.68           H  
ATOM   5408 2HH2 ARG A 366     -11.139  26.231 -25.194  1.00  0.68           H  
ATOM   5409  N   ILE A 367      -7.698  24.926 -19.274  1.00  0.70           N  
ATOM   5410  CA  ILE A 367      -8.647  25.056 -18.181  1.00  0.70           C  
ATOM   5411  C   ILE A 367      -7.932  25.011 -16.836  1.00  0.70           C  
ATOM   5412  O   ILE A 367      -8.151  25.859 -15.970  1.00  0.70           O  
ATOM   5413  CB  ILE A 367      -9.679  23.931 -18.230  1.00  0.70           C  
ATOM   5414  CG1 ILE A 367     -10.547  24.070 -19.439  1.00  0.70           C  
ATOM   5415  CG2 ILE A 367     -10.519  23.981 -17.002  1.00  0.70           C  
ATOM   5416  CD1 ILE A 367     -11.376  22.863 -19.687  1.00  0.70           C  
ATOM   5417  H   ILE A 367      -7.734  24.103 -19.879  1.00  0.70           H  
ATOM   5418  HA  ILE A 367      -9.160  26.012 -18.270  1.00  0.70           H  
ATOM   5419  HB  ILE A 367      -9.169  22.967 -18.296  1.00  0.70           H  
ATOM   5420 1HG1 ILE A 367     -11.206  24.934 -19.314  1.00  0.70           H  
ATOM   5421 2HG1 ILE A 367      -9.916  24.236 -20.306  1.00  0.70           H  
ATOM   5422 1HG2 ILE A 367     -11.259  23.187 -17.044  1.00  0.70           H  
ATOM   5423 2HG2 ILE A 367      -9.889  23.868 -16.126  1.00  0.70           H  
ATOM   5424 3HG2 ILE A 367     -11.016  24.933 -16.962  1.00  0.70           H  
ATOM   5425 1HD1 ILE A 367     -11.957  23.029 -20.579  1.00  0.70           H  
ATOM   5426 2HD1 ILE A 367     -10.714  22.011 -19.825  1.00  0.70           H  
ATOM   5427 3HD1 ILE A 367     -12.038  22.677 -18.837  1.00  0.70           H  
ATOM   5428  N   ILE A 368      -7.022  24.056 -16.666  1.00  0.72           N  
ATOM   5429  CA  ILE A 368      -6.311  23.934 -15.398  1.00  0.72           C  
ATOM   5430  C   ILE A 368      -5.496  25.205 -15.110  1.00  0.72           C  
ATOM   5431  O   ILE A 368      -5.550  25.758 -14.009  1.00  0.72           O  
ATOM   5432  CB  ILE A 368      -5.381  22.705 -15.436  1.00  0.72           C  
ATOM   5433  CG1 ILE A 368      -6.208  21.417 -15.481  1.00  0.72           C  
ATOM   5434  CG2 ILE A 368      -4.486  22.677 -14.241  1.00  0.72           C  
ATOM   5435  CD1 ILE A 368      -5.380  20.194 -15.821  1.00  0.72           C  
ATOM   5436  H   ILE A 368      -6.847  23.379 -17.416  1.00  0.72           H  
ATOM   5437  HA  ILE A 368      -7.040  23.797 -14.607  1.00  0.72           H  
ATOM   5438  HB  ILE A 368      -4.774  22.747 -16.337  1.00  0.72           H  
ATOM   5439 1HG1 ILE A 368      -6.669  21.262 -14.504  1.00  0.72           H  
ATOM   5440 2HG1 ILE A 368      -6.999  21.523 -16.229  1.00  0.72           H  
ATOM   5441 1HG2 ILE A 368      -3.830  21.808 -14.286  1.00  0.72           H  
ATOM   5442 2HG2 ILE A 368      -3.885  23.585 -14.214  1.00  0.72           H  
ATOM   5443 3HG2 ILE A 368      -5.104  22.611 -13.352  1.00  0.72           H  
ATOM   5444 1HD1 ILE A 368      -6.007  19.329 -15.828  1.00  0.72           H  
ATOM   5445 2HD1 ILE A 368      -4.931  20.319 -16.804  1.00  0.72           H  
ATOM   5446 3HD1 ILE A 368      -4.597  20.065 -15.078  1.00  0.72           H  
ATOM   5447  N   VAL A 369      -4.789  25.690 -16.125  1.00  0.74           N  
ATOM   5448  CA  VAL A 369      -3.957  26.874 -16.019  1.00  0.74           C  
ATOM   5449  C   VAL A 369      -4.775  28.121 -15.708  1.00  0.74           C  
ATOM   5450  O   VAL A 369      -4.435  28.888 -14.794  1.00  0.74           O  
ATOM   5451  CB  VAL A 369      -3.173  27.079 -17.352  1.00  0.74           C  
ATOM   5452  CG1 VAL A 369      -2.447  28.415 -17.357  1.00  0.74           C  
ATOM   5453  CG2 VAL A 369      -2.132  25.927 -17.578  1.00  0.74           C  
ATOM   5454  H   VAL A 369      -4.815  25.198 -17.006  1.00  0.74           H  
ATOM   5455  HA  VAL A 369      -3.274  26.717 -15.209  1.00  0.74           H  
ATOM   5456  HB  VAL A 369      -3.892  27.083 -18.174  1.00  0.74           H  
ATOM   5457 1HG1 VAL A 369      -1.927  28.545 -18.305  1.00  0.74           H  
ATOM   5458 2HG1 VAL A 369      -3.163  29.222 -17.226  1.00  0.74           H  
ATOM   5459 3HG1 VAL A 369      -1.724  28.445 -16.554  1.00  0.74           H  
ATOM   5460 1HG2 VAL A 369      -1.617  26.084 -18.526  1.00  0.74           H  
ATOM   5461 2HG2 VAL A 369      -1.416  25.913 -16.796  1.00  0.74           H  
ATOM   5462 3HG2 VAL A 369      -2.627  24.971 -17.597  1.00  0.74           H  
ATOM   5463  N   SER A 370      -5.880  28.306 -16.434  1.00  0.77           N  
ATOM   5464  CA  SER A 370      -6.725  29.467 -16.235  1.00  0.77           C  
ATOM   5465  C   SER A 370      -7.290  29.470 -14.827  1.00  0.77           C  
ATOM   5466  O   SER A 370      -7.292  30.504 -14.153  1.00  0.77           O  
ATOM   5467  CB  SER A 370      -7.854  29.437 -17.238  1.00  0.77           C  
ATOM   5468  OG  SER A 370      -7.351  29.540 -18.542  1.00  0.77           O  
ATOM   5469  H   SER A 370      -6.134  27.644 -17.167  1.00  0.77           H  
ATOM   5470  HA  SER A 370      -6.126  30.367 -16.377  1.00  0.77           H  
ATOM   5471 1HB  SER A 370      -8.417  28.502 -17.133  1.00  0.77           H  
ATOM   5472 2HB  SER A 370      -8.543  30.255 -17.039  1.00  0.77           H  
ATOM   5473  HG  SER A 370      -6.975  28.648 -18.726  1.00  0.77           H  
ATOM   5474  N   MET A 371      -7.717  28.296 -14.364  1.00  0.79           N  
ATOM   5475  CA  MET A 371      -8.260  28.136 -13.032  1.00  0.79           C  
ATOM   5476  C   MET A 371      -7.288  28.515 -11.952  1.00  0.79           C  
ATOM   5477  O   MET A 371      -7.648  29.240 -11.026  1.00  0.79           O  
ATOM   5478  CB  MET A 371      -8.689  26.711 -12.827  1.00  0.79           C  
ATOM   5479  CG  MET A 371      -9.174  26.400 -11.488  1.00  0.79           C  
ATOM   5480  SD  MET A 371      -9.544  24.769 -11.421  1.00  0.79           S  
ATOM   5481  CE  MET A 371      -7.982  24.055 -11.525  1.00  0.79           C  
ATOM   5482  H   MET A 371      -7.697  27.477 -14.973  1.00  0.79           H  
ATOM   5483  HA  MET A 371      -9.119  28.789 -12.939  1.00  0.79           H  
ATOM   5484 1HB  MET A 371      -9.484  26.470 -13.539  1.00  0.79           H  
ATOM   5485 2HB  MET A 371      -7.857  26.049 -13.045  1.00  0.79           H  
ATOM   5486 1HG  MET A 371      -8.424  26.632 -10.741  1.00  0.79           H  
ATOM   5487 2HG  MET A 371     -10.060  26.943 -11.283  1.00  0.79           H  
ATOM   5488 1HE  MET A 371      -8.093  22.996 -11.575  1.00  0.79           H  
ATOM   5489 2HE  MET A 371      -7.482  24.401 -12.426  1.00  0.79           H  
ATOM   5490 3HE  MET A 371      -7.405  24.339 -10.650  1.00  0.79           H  
ATOM   5491  N   TYR A 372      -6.053  28.037 -12.045  1.00  0.82           N  
ATOM   5492  CA  TYR A 372      -5.102  28.363 -11.001  1.00  0.82           C  
ATOM   5493  C   TYR A 372      -4.914  29.854 -10.915  1.00  0.82           C  
ATOM   5494  O   TYR A 372      -4.862  30.422  -9.821  1.00  0.82           O  
ATOM   5495  CB  TYR A 372      -3.757  27.802 -11.312  1.00  0.82           C  
ATOM   5496  CG  TYR A 372      -3.638  26.414 -11.279  1.00  0.82           C  
ATOM   5497  CD1 TYR A 372      -4.726  25.589 -11.189  1.00  0.82           C  
ATOM   5498  CD2 TYR A 372      -2.402  25.922 -11.341  1.00  0.82           C  
ATOM   5499  CE1 TYR A 372      -4.505  24.253 -11.204  1.00  0.82           C  
ATOM   5500  CE2 TYR A 372      -2.206  24.636 -11.369  1.00  0.82           C  
ATOM   5501  CZ  TYR A 372      -3.225  23.807 -11.312  1.00  0.82           C  
ATOM   5502  OH  TYR A 372      -2.985  22.532 -11.384  1.00  0.82           O  
ATOM   5503  H   TYR A 372      -5.787  27.427 -12.825  1.00  0.82           H  
ATOM   5504  HA  TYR A 372      -5.473  27.994 -10.046  1.00  0.82           H  
ATOM   5505 1HB  TYR A 372      -3.533  28.102 -12.303  1.00  0.82           H  
ATOM   5506 2HB  TYR A 372      -3.007  28.233 -10.653  1.00  0.82           H  
ATOM   5507  HD1 TYR A 372      -5.730  25.993 -11.131  1.00  0.82           H  
ATOM   5508  HD2 TYR A 372      -1.556  26.598 -11.394  1.00  0.82           H  
ATOM   5509  HE1 TYR A 372      -5.318  23.547 -11.154  1.00  0.82           H  
ATOM   5510  HE2 TYR A 372      -1.223  24.265 -11.446  1.00  0.82           H  
ATOM   5511  HH  TYR A 372      -2.047  22.389 -11.423  1.00  0.82           H  
ATOM   5512  N   TYR A 373      -4.827  30.502 -12.083  1.00  0.85           N  
ATOM   5513  CA  TYR A 373      -4.652  31.937 -12.097  1.00  0.85           C  
ATOM   5514  C   TYR A 373      -5.814  32.594 -11.379  1.00  0.85           C  
ATOM   5515  O   TYR A 373      -5.616  33.472 -10.537  1.00  0.85           O  
ATOM   5516  CB  TYR A 373      -4.542  32.523 -13.499  1.00  0.85           C  
ATOM   5517  CG  TYR A 373      -4.319  34.027 -13.389  1.00  0.85           C  
ATOM   5518  CD1 TYR A 373      -3.040  34.496 -13.152  1.00  0.85           C  
ATOM   5519  CD2 TYR A 373      -5.380  34.928 -13.451  1.00  0.85           C  
ATOM   5520  CE1 TYR A 373      -2.811  35.851 -12.995  1.00  0.85           C  
ATOM   5521  CE2 TYR A 373      -5.134  36.289 -13.289  1.00  0.85           C  
ATOM   5522  CZ  TYR A 373      -3.861  36.742 -13.068  1.00  0.85           C  
ATOM   5523  OH  TYR A 373      -3.626  38.091 -12.920  1.00  0.85           O  
ATOM   5524  H   TYR A 373      -4.868  29.985 -12.965  1.00  0.85           H  
ATOM   5525  HA  TYR A 373      -3.741  32.183 -11.551  1.00  0.85           H  
ATOM   5526 1HB  TYR A 373      -3.702  32.073 -14.030  1.00  0.85           H  
ATOM   5527 2HB  TYR A 373      -5.451  32.338 -14.067  1.00  0.85           H  
ATOM   5528  HD1 TYR A 373      -2.211  33.788 -13.087  1.00  0.85           H  
ATOM   5529  HD2 TYR A 373      -6.398  34.569 -13.621  1.00  0.85           H  
ATOM   5530  HE1 TYR A 373      -1.805  36.212 -12.810  1.00  0.85           H  
ATOM   5531  HE2 TYR A 373      -5.946  37.004 -13.336  1.00  0.85           H  
ATOM   5532  HH  TYR A 373      -4.397  38.576 -13.222  1.00  0.85           H  
ATOM   5533  N   GLU A 374      -7.035  32.175 -11.715  1.00  0.87           N  
ATOM   5534  CA  GLU A 374      -8.213  32.787 -11.129  1.00  0.87           C  
ATOM   5535  C   GLU A 374      -8.266  32.551  -9.618  1.00  0.87           C  
ATOM   5536  O   GLU A 374      -8.638  33.449  -8.860  1.00  0.87           O  
ATOM   5537  CB  GLU A 374      -9.477  32.258 -11.798  1.00  0.87           C  
ATOM   5538  CG  GLU A 374     -10.702  33.026 -11.414  1.00  0.87           C  
ATOM   5539  CD  GLU A 374     -10.568  34.470 -11.860  1.00  0.87           C  
ATOM   5540  OE1 GLU A 374      -9.700  34.745 -12.653  1.00  0.87           O  
ATOM   5541  OE2 GLU A 374     -11.312  35.283 -11.414  1.00  0.87           O  
ATOM   5542  H   GLU A 374      -7.140  31.440 -12.418  1.00  0.87           H  
ATOM   5543  HA  GLU A 374      -8.160  33.858 -11.308  1.00  0.87           H  
ATOM   5544 1HB  GLU A 374      -9.364  32.293 -12.881  1.00  0.87           H  
ATOM   5545 2HB  GLU A 374      -9.625  31.213 -11.518  1.00  0.87           H  
ATOM   5546 1HG  GLU A 374     -11.580  32.579 -11.882  1.00  0.87           H  
ATOM   5547 2HG  GLU A 374     -10.822  32.976 -10.338  1.00  0.87           H  
ATOM   5548  N   LEU A 375      -7.858  31.365  -9.165  1.00  0.89           N  
ATOM   5549  CA  LEU A 375      -7.841  31.092  -7.735  1.00  0.89           C  
ATOM   5550  C   LEU A 375      -6.852  32.035  -7.037  1.00  0.89           C  
ATOM   5551  O   LEU A 375      -7.132  32.588  -5.966  1.00  0.89           O  
ATOM   5552  CB  LEU A 375      -7.462  29.613  -7.490  1.00  0.89           C  
ATOM   5553  CG  LEU A 375      -8.547  28.542  -7.888  1.00  0.89           C  
ATOM   5554  CD1 LEU A 375      -7.949  27.172  -7.849  1.00  0.89           C  
ATOM   5555  CD2 LEU A 375      -9.697  28.596  -6.892  1.00  0.89           C  
ATOM   5556  H   LEU A 375      -7.575  30.644  -9.827  1.00  0.89           H  
ATOM   5557  HA  LEU A 375      -8.836  31.272  -7.344  1.00  0.89           H  
ATOM   5558 1HB  LEU A 375      -6.558  29.392  -8.058  1.00  0.89           H  
ATOM   5559 2HB  LEU A 375      -7.239  29.486  -6.428  1.00  0.89           H  
ATOM   5560  HG  LEU A 375      -8.912  28.739  -8.894  1.00  0.89           H  
ATOM   5561 1HD1 LEU A 375      -8.700  26.433  -8.119  1.00  0.89           H  
ATOM   5562 2HD1 LEU A 375      -7.122  27.120  -8.551  1.00  0.89           H  
ATOM   5563 3HD1 LEU A 375      -7.598  26.983  -6.843  1.00  0.89           H  
ATOM   5564 1HD2 LEU A 375     -10.437  27.851  -7.152  1.00  0.89           H  
ATOM   5565 2HD2 LEU A 375      -9.326  28.391  -5.885  1.00  0.89           H  
ATOM   5566 3HD2 LEU A 375     -10.145  29.571  -6.921  1.00  0.89           H  
ATOM   5567  N   GLU A 376      -5.706  32.292  -7.671  1.00  0.90           N  
ATOM   5568  CA  GLU A 376      -4.738  33.214  -7.086  1.00  0.90           C  
ATOM   5569  C   GLU A 376      -5.308  34.641  -7.061  1.00  0.90           C  
ATOM   5570  O   GLU A 376      -5.338  35.302  -6.018  1.00  0.90           O  
ATOM   5571  CB  GLU A 376      -3.426  33.198  -7.898  1.00  0.90           C  
ATOM   5572  CG  GLU A 376      -2.284  34.064  -7.334  1.00  0.90           C  
ATOM   5573  CD  GLU A 376      -1.049  34.057  -8.227  1.00  0.90           C  
ATOM   5574  OE1 GLU A 376      -1.168  34.466  -9.365  1.00  0.90           O  
ATOM   5575  OE2 GLU A 376       0.012  33.647  -7.794  1.00  0.90           O  
ATOM   5576  H   GLU A 376      -5.492  31.819  -8.553  1.00  0.90           H  
ATOM   5577  HA  GLU A 376      -4.533  32.903  -6.062  1.00  0.90           H  
ATOM   5578 1HB  GLU A 376      -3.066  32.171  -7.975  1.00  0.90           H  
ATOM   5579 2HB  GLU A 376      -3.625  33.542  -8.911  1.00  0.90           H  
ATOM   5580 1HG  GLU A 376      -2.641  35.089  -7.233  1.00  0.90           H  
ATOM   5581 2HG  GLU A 376      -2.019  33.699  -6.343  1.00  0.90           H  
ATOM   5582  N   ARG A 377      -5.842  35.076  -8.207  1.00  0.89           N  
ATOM   5583  CA  ARG A 377      -6.348  36.429  -8.437  1.00  0.89           C  
ATOM   5584  C   ARG A 377      -7.480  36.815  -7.501  1.00  0.89           C  
ATOM   5585  O   ARG A 377      -7.525  37.942  -7.001  1.00  0.89           O  
ATOM   5586  CB  ARG A 377      -6.860  36.521  -9.871  1.00  0.89           C  
ATOM   5587  CG  ARG A 377      -7.452  37.837 -10.330  1.00  0.89           C  
ATOM   5588  CD  ARG A 377      -6.445  38.913 -10.446  1.00  0.89           C  
ATOM   5589  NE  ARG A 377      -7.017  40.112 -11.046  1.00  0.89           N  
ATOM   5590  CZ  ARG A 377      -6.344  41.251 -11.294  1.00  0.89           C  
ATOM   5591  NH1 ARG A 377      -5.069  41.349 -10.985  1.00  0.89           N  
ATOM   5592  NH2 ARG A 377      -6.968  42.271 -11.857  1.00  0.89           N  
ATOM   5593  H   ARG A 377      -5.828  34.439  -9.002  1.00  0.89           H  
ATOM   5594  HA  ARG A 377      -5.526  37.126  -8.305  1.00  0.89           H  
ATOM   5595 1HB  ARG A 377      -6.052  36.262 -10.545  1.00  0.89           H  
ATOM   5596 2HB  ARG A 377      -7.639  35.773 -10.008  1.00  0.89           H  
ATOM   5597 1HG  ARG A 377      -7.910  37.685 -11.305  1.00  0.89           H  
ATOM   5598 2HG  ARG A 377      -8.218  38.149  -9.618  1.00  0.89           H  
ATOM   5599 1HD  ARG A 377      -6.071  39.170  -9.455  1.00  0.89           H  
ATOM   5600 2HD  ARG A 377      -5.620  38.576 -11.069  1.00  0.89           H  
ATOM   5601  HE  ARG A 377      -7.996  40.084 -11.303  1.00  0.89           H  
ATOM   5602 1HH1 ARG A 377      -4.590  40.569 -10.556  1.00  0.89           H  
ATOM   5603 2HH1 ARG A 377      -4.568  42.205 -11.175  1.00  0.89           H  
ATOM   5604 1HH2 ARG A 377      -7.948  42.193 -12.101  1.00  0.89           H  
ATOM   5605 2HH2 ARG A 377      -6.468  43.126 -12.052  1.00  0.89           H  
ATOM   5606  N   LEU A 378      -8.380  35.885  -7.235  1.00  0.87           N  
ATOM   5607  CA  LEU A 378      -9.507  36.163  -6.370  1.00  0.87           C  
ATOM   5608  C   LEU A 378      -9.256  35.845  -4.890  1.00  0.87           C  
ATOM   5609  O   LEU A 378     -10.167  35.990  -4.074  1.00  0.87           O  
ATOM   5610  CB  LEU A 378     -10.731  35.397  -6.863  1.00  0.87           C  
ATOM   5611  CG  LEU A 378     -11.258  35.769  -8.229  1.00  0.87           C  
ATOM   5612  CD1 LEU A 378     -12.438  34.855  -8.559  1.00  0.87           C  
ATOM   5613  CD2 LEU A 378     -11.653  37.229  -8.251  1.00  0.87           C  
ATOM   5614  H   LEU A 378      -8.312  34.969  -7.685  1.00  0.87           H  
ATOM   5615  HA  LEU A 378      -9.727  37.226  -6.445  1.00  0.87           H  
ATOM   5616 1HB  LEU A 378     -10.432  34.365  -6.969  1.00  0.87           H  
ATOM   5617 2HB  LEU A 378     -11.535  35.469  -6.134  1.00  0.87           H  
ATOM   5618  HG  LEU A 378     -10.480  35.597  -8.980  1.00  0.87           H  
ATOM   5619 1HD1 LEU A 378     -12.826  35.096  -9.548  1.00  0.87           H  
ATOM   5620 2HD1 LEU A 378     -12.102  33.823  -8.547  1.00  0.87           H  
ATOM   5621 3HD1 LEU A 378     -13.223  34.994  -7.822  1.00  0.87           H  
ATOM   5622 1HD2 LEU A 378     -12.028  37.479  -9.249  1.00  0.87           H  
ATOM   5623 2HD2 LEU A 378     -12.433  37.411  -7.514  1.00  0.87           H  
ATOM   5624 3HD2 LEU A 378     -10.782  37.844  -8.022  1.00  0.87           H  
ATOM   5625  N   GLY A 379      -8.050  35.381  -4.530  1.00  0.83           N  
ATOM   5626  CA  GLY A 379      -7.775  35.056  -3.130  1.00  0.83           C  
ATOM   5627  C   GLY A 379      -8.519  33.805  -2.649  1.00  0.83           C  
ATOM   5628  O   GLY A 379      -8.925  33.731  -1.487  1.00  0.83           O  
ATOM   5629  H   GLY A 379      -7.293  35.289  -5.208  1.00  0.83           H  
ATOM   5630 1HA  GLY A 379      -6.702  34.903  -3.013  1.00  0.83           H  
ATOM   5631 2HA  GLY A 379      -8.045  35.904  -2.505  1.00  0.83           H  
ATOM   5632  N   LEU A 380      -8.732  32.846  -3.542  1.00  0.78           N  
ATOM   5633  CA  LEU A 380      -9.489  31.644  -3.228  1.00  0.78           C  
ATOM   5634  C   LEU A 380      -8.566  30.512  -2.838  1.00  0.78           C  
ATOM   5635  O   LEU A 380      -7.349  30.604  -3.035  1.00  0.78           O  
ATOM   5636  CB  LEU A 380     -10.323  31.264  -4.424  1.00  0.78           C  
ATOM   5637  CG  LEU A 380     -11.238  32.362  -4.901  1.00  0.78           C  
ATOM   5638  CD1 LEU A 380     -11.993  31.897  -6.133  1.00  0.78           C  
ATOM   5639  CD2 LEU A 380     -12.161  32.801  -3.788  1.00  0.78           C  
ATOM   5640  H   LEU A 380      -8.335  32.937  -4.477  1.00  0.78           H  
ATOM   5641  HA  LEU A 380     -10.152  31.852  -2.389  1.00  0.78           H  
ATOM   5642 1HB  LEU A 380      -9.649  31.024  -5.219  1.00  0.78           H  
ATOM   5643 2HB  LEU A 380     -10.900  30.397  -4.182  1.00  0.78           H  
ATOM   5644  HG  LEU A 380     -10.639  33.197  -5.169  1.00  0.78           H  
ATOM   5645 1HD1 LEU A 380     -12.632  32.699  -6.484  1.00  0.78           H  
ATOM   5646 2HD1 LEU A 380     -11.287  31.632  -6.915  1.00  0.78           H  
ATOM   5647 3HD1 LEU A 380     -12.603  31.039  -5.893  1.00  0.78           H  
ATOM   5648 1HD2 LEU A 380     -12.787  33.618  -4.146  1.00  0.78           H  
ATOM   5649 2HD2 LEU A 380     -12.785  31.988  -3.465  1.00  0.78           H  
ATOM   5650 3HD2 LEU A 380     -11.564  33.148  -2.942  1.00  0.78           H  
ATOM   5651  N   THR A 381      -9.115  29.454  -2.240  1.00  0.74           N  
ATOM   5652  CA  THR A 381      -8.256  28.364  -1.827  1.00  0.74           C  
ATOM   5653  C   THR A 381      -8.547  27.050  -2.516  1.00  0.74           C  
ATOM   5654  O   THR A 381      -7.641  26.245  -2.713  1.00  0.74           O  
ATOM   5655  CB  THR A 381      -8.394  28.159  -0.318  1.00  0.74           C  
ATOM   5656  OG1 THR A 381      -9.778  27.840   0.010  1.00  0.74           O  
ATOM   5657  CG2 THR A 381      -7.972  29.424   0.416  1.00  0.74           C  
ATOM   5658  H   THR A 381     -10.128  29.372  -2.090  1.00  0.74           H  
ATOM   5659  HA  THR A 381      -7.227  28.633  -2.045  1.00  0.74           H  
ATOM   5660  HB  THR A 381      -7.757  27.332  -0.004  1.00  0.74           H  
ATOM   5661  HG1 THR A 381     -10.421  28.266  -0.630  1.00  0.74           H  
ATOM   5662 1HG2 THR A 381      -8.068  29.271   1.490  1.00  0.74           H  
ATOM   5663 2HG2 THR A 381      -6.933  29.656   0.171  1.00  0.74           H  
ATOM   5664 3HG2 THR A 381      -8.609  30.254   0.113  1.00  0.74           H  
ATOM   5665  N   LYS A 382      -9.782  26.832  -2.925  1.00  0.70           N  
ATOM   5666  CA  LYS A 382     -10.117  25.536  -3.504  1.00  0.70           C  
ATOM   5667  C   LYS A 382     -10.807  25.639  -4.838  1.00  0.70           C  
ATOM   5668  O   LYS A 382     -11.626  26.530  -5.068  1.00  0.70           O  
ATOM   5669  CB  LYS A 382     -10.998  24.758  -2.537  1.00  0.70           C  
ATOM   5670  CG  LYS A 382     -10.311  24.351  -1.221  1.00  0.70           C  
ATOM   5671  CD  LYS A 382     -11.264  23.587  -0.289  1.00  0.70           C  
ATOM   5672  CE  LYS A 382     -10.564  23.164   0.991  1.00  0.70           C  
ATOM   5673  NZ  LYS A 382     -11.487  22.460   1.940  1.00  0.70           N  
ATOM   5674  H   LYS A 382     -10.510  27.529  -2.748  1.00  0.70           H  
ATOM   5675  HA  LYS A 382      -9.200  24.971  -3.662  1.00  0.70           H  
ATOM   5676 1HB  LYS A 382     -11.847  25.388  -2.261  1.00  0.70           H  
ATOM   5677 2HB  LYS A 382     -11.402  23.894  -3.020  1.00  0.70           H  
ATOM   5678 1HG  LYS A 382      -9.439  23.731  -1.441  1.00  0.70           H  
ATOM   5679 2HG  LYS A 382      -9.973  25.241  -0.700  1.00  0.70           H  
ATOM   5680 1HD  LYS A 382     -12.098  24.240  -0.026  1.00  0.70           H  
ATOM   5681 2HD  LYS A 382     -11.668  22.712  -0.793  1.00  0.70           H  
ATOM   5682 1HE  LYS A 382      -9.742  22.496   0.737  1.00  0.70           H  
ATOM   5683 2HE  LYS A 382     -10.160  24.050   1.481  1.00  0.70           H  
ATOM   5684 1HZ  LYS A 382     -10.981  22.197   2.773  1.00  0.70           H  
ATOM   5685 2HZ  LYS A 382     -12.254  23.073   2.192  1.00  0.70           H  
ATOM   5686 3HZ  LYS A 382     -11.860  21.630   1.496  1.00  0.70           H  
ATOM   5687  N   GLY A 383     -10.558  24.686  -5.695  1.00  0.68           N  
ATOM   5688  CA  GLY A 383     -11.267  24.727  -6.941  1.00  0.68           C  
ATOM   5689  C   GLY A 383     -11.092  23.475  -7.746  1.00  0.68           C  
ATOM   5690  O   GLY A 383     -10.503  22.493  -7.293  1.00  0.68           O  
ATOM   5691  H   GLY A 383      -9.850  23.974  -5.502  1.00  0.68           H  
ATOM   5692 1HA  GLY A 383     -12.309  24.924  -6.751  1.00  0.68           H  
ATOM   5693 2HA  GLY A 383     -10.907  25.569  -7.527  1.00  0.68           H  
ATOM   5694  N   GLY A 384     -11.596  23.508  -8.951  1.00  0.67           N  
ATOM   5695  CA  GLY A 384     -11.471  22.334  -9.777  1.00  0.67           C  
ATOM   5696  C   GLY A 384     -11.932  22.540 -11.188  1.00  0.67           C  
ATOM   5697  O   GLY A 384     -12.380  23.623 -11.576  1.00  0.67           O  
ATOM   5698  H   GLY A 384     -12.088  24.350  -9.253  1.00  0.67           H  
ATOM   5699 1HA  GLY A 384     -10.435  22.007  -9.786  1.00  0.67           H  
ATOM   5700 2HA  GLY A 384     -12.039  21.532  -9.337  1.00  0.67           H  
ATOM   5701  N   ALA A 385     -11.817  21.489 -11.953  1.00  0.68           N  
ATOM   5702  CA  ALA A 385     -12.111  21.599 -13.347  1.00  0.68           C  
ATOM   5703  C   ALA A 385     -12.620  20.326 -13.948  1.00  0.68           C  
ATOM   5704  O   ALA A 385     -12.365  19.226 -13.449  1.00  0.68           O  
ATOM   5705  CB  ALA A 385     -10.843  22.014 -14.081  1.00  0.68           C  
ATOM   5706  H   ALA A 385     -11.480  20.623 -11.541  1.00  0.68           H  
ATOM   5707  HA  ALA A 385     -12.883  22.346 -13.458  1.00  0.68           H  
ATOM   5708 1HB  ALA A 385     -11.090  22.107 -15.112  1.00  0.68           H  
ATOM   5709 2HB  ALA A 385     -10.479  22.963 -13.696  1.00  0.68           H  
ATOM   5710 3HB  ALA A 385     -10.077  21.251 -13.957  1.00  0.68           H  
ATOM   5711  N   SER A 386     -13.313  20.469 -15.062  1.00  0.70           N  
ATOM   5712  CA  SER A 386     -13.727  19.281 -15.773  1.00  0.70           C  
ATOM   5713  C   SER A 386     -13.832  19.464 -17.266  1.00  0.70           C  
ATOM   5714  O   SER A 386     -14.026  20.572 -17.782  1.00  0.70           O  
ATOM   5715  CB  SER A 386     -15.028  18.795 -15.217  1.00  0.70           C  
ATOM   5716  OG  SER A 386     -16.051  19.727 -15.443  1.00  0.70           O  
ATOM   5717  H   SER A 386     -13.533  21.411 -15.393  1.00  0.70           H  
ATOM   5718  HA  SER A 386     -12.977  18.514 -15.609  1.00  0.70           H  
ATOM   5719 1HB  SER A 386     -15.268  17.841 -15.673  1.00  0.70           H  
ATOM   5720 2HB  SER A 386     -14.911  18.611 -14.161  1.00  0.70           H  
ATOM   5721  HG  SER A 386     -16.822  19.385 -14.990  1.00  0.70           H  
ATOM   5722  N   LEU A 387     -13.702  18.344 -17.944  1.00  0.74           N  
ATOM   5723  CA  LEU A 387     -13.714  18.309 -19.378  1.00  0.74           C  
ATOM   5724  C   LEU A 387     -14.319  17.023 -19.968  1.00  0.74           C  
ATOM   5725  O   LEU A 387     -14.080  15.913 -19.497  1.00  0.74           O  
ATOM   5726  CB  LEU A 387     -12.285  18.582 -19.812  1.00  0.74           C  
ATOM   5727  CG  LEU A 387     -12.068  18.537 -21.172  1.00  0.74           C  
ATOM   5728  CD1 LEU A 387     -11.038  19.465 -21.580  1.00  0.74           C  
ATOM   5729  CD2 LEU A 387     -11.659  17.277 -21.380  1.00  0.74           C  
ATOM   5730  H   LEU A 387     -13.560  17.479 -17.419  1.00  0.74           H  
ATOM   5731  HA  LEU A 387     -14.328  19.138 -19.721  1.00  0.74           H  
ATOM   5732 1HB  LEU A 387     -11.992  19.573 -19.464  1.00  0.74           H  
ATOM   5733 2HB  LEU A 387     -11.633  17.844 -19.346  1.00  0.74           H  
ATOM   5734  HG  LEU A 387     -12.974  18.756 -21.719  1.00  0.74           H  
ATOM   5735 1HD1 LEU A 387     -10.866  19.376 -22.647  1.00  0.74           H  
ATOM   5736 2HD1 LEU A 387     -11.367  20.449 -21.354  1.00  0.74           H  
ATOM   5737 3HD1 LEU A 387     -10.131  19.244 -21.046  1.00  0.74           H  
ATOM   5738 1HD2 LEU A 387     -11.457  17.129 -22.413  1.00  0.74           H  
ATOM   5739 2HD2 LEU A 387     -10.762  17.135 -20.790  1.00  0.74           H  
ATOM   5740 3HD2 LEU A 387     -12.405  16.596 -21.033  1.00  0.74           H  
ATOM   5741  N   CYS A 388     -15.110  17.195 -21.023  1.00  0.78           N  
ATOM   5742  CA  CYS A 388     -15.849  16.130 -21.711  1.00  0.78           C  
ATOM   5743  C   CYS A 388     -15.119  15.158 -22.658  1.00  0.78           C  
ATOM   5744  O   CYS A 388     -15.776  14.322 -23.257  1.00  0.78           O  
ATOM   5745  CB  CYS A 388     -16.987  16.777 -22.474  1.00  0.78           C  
ATOM   5746  SG  CYS A 388     -16.444  17.884 -23.786  1.00  0.78           S  
ATOM   5747  H   CYS A 388     -15.240  18.139 -21.359  1.00  0.78           H  
ATOM   5748  HA  CYS A 388     -16.294  15.516 -20.933  1.00  0.78           H  
ATOM   5749 1HB  CYS A 388     -17.595  15.991 -22.924  1.00  0.78           H  
ATOM   5750 2HB  CYS A 388     -17.625  17.338 -21.789  1.00  0.78           H  
ATOM   5751  HG  CYS A 388     -17.656  18.396 -24.052  1.00  0.78           H  
ATOM   5752  N   VAL A 389     -13.808  15.310 -22.849  1.00  0.82           N  
ATOM   5753  CA  VAL A 389     -12.915  14.478 -23.710  1.00  0.82           C  
ATOM   5754  C   VAL A 389     -13.441  14.336 -25.135  1.00  0.82           C  
ATOM   5755  O   VAL A 389     -12.901  14.903 -26.099  1.00  0.82           O  
ATOM   5756  CB  VAL A 389     -12.785  12.984 -23.245  1.00  0.82           C  
ATOM   5757  CG1 VAL A 389     -11.907  12.223 -24.243  1.00  0.82           C  
ATOM   5758  CG2 VAL A 389     -12.232  12.787 -21.867  1.00  0.82           C  
ATOM   5759  H   VAL A 389     -13.383  16.058 -22.336  1.00  0.82           H  
ATOM   5760  HA  VAL A 389     -11.936  14.941 -23.748  1.00  0.82           H  
ATOM   5761  HB  VAL A 389     -13.741  12.565 -23.267  1.00  0.82           H  
ATOM   5762 1HG1 VAL A 389     -11.839  11.192 -23.973  1.00  0.82           H  
ATOM   5763 2HG1 VAL A 389     -12.274  12.285 -25.253  1.00  0.82           H  
ATOM   5764 3HG1 VAL A 389     -10.945  12.649 -24.195  1.00  0.82           H  
ATOM   5765 1HG2 VAL A 389     -12.242  11.729 -21.628  1.00  0.82           H  
ATOM   5766 2HG2 VAL A 389     -11.301  13.086 -21.794  1.00  0.82           H  
ATOM   5767 3HG2 VAL A 389     -12.792  13.309 -21.188  1.00  0.82           H  
ATOM   5768  N   GLY A 390     -14.492  13.527 -25.243  1.00  0.85           N  
ATOM   5769  CA  GLY A 390     -15.097  13.098 -26.475  1.00  0.85           C  
ATOM   5770  C   GLY A 390     -15.164  11.555 -26.488  1.00  0.85           C  
ATOM   5771  O   GLY A 390     -14.504  10.882 -25.688  1.00  0.85           O  
ATOM   5772  H   GLY A 390     -14.914  13.194 -24.365  1.00  0.85           H  
ATOM   5773 1HA  GLY A 390     -16.079  13.534 -26.530  1.00  0.85           H  
ATOM   5774 2HA  GLY A 390     -14.524  13.465 -27.324  1.00  0.85           H  
ATOM   5775  N   GLY A 391     -16.025  10.988 -27.325  1.00  0.85           N  
ATOM   5776  CA  GLY A 391     -16.134   9.531 -27.444  1.00  0.85           C  
ATOM   5777  C   GLY A 391     -16.918   8.874 -26.310  1.00  0.85           C  
ATOM   5778  O   GLY A 391     -16.998   7.652 -26.224  1.00  0.85           O  
ATOM   5779  H   GLY A 391     -16.574  11.578 -27.936  1.00  0.85           H  
ATOM   5780 1HA  GLY A 391     -16.613   9.291 -28.393  1.00  0.85           H  
ATOM   5781 2HA  GLY A 391     -15.133   9.105 -27.484  1.00  0.85           H  
ATOM   5782  N   GLY A 392     -17.492   9.691 -25.442  1.00  0.83           N  
ATOM   5783  CA  GLY A 392     -18.216   9.230 -24.264  1.00  0.83           C  
ATOM   5784  C   GLY A 392     -17.407   9.373 -22.992  1.00  0.83           C  
ATOM   5785  O   GLY A 392     -17.962   9.325 -21.907  1.00  0.83           O  
ATOM   5786  H   GLY A 392     -17.392  10.683 -25.590  1.00  0.83           H  
ATOM   5787 1HA  GLY A 392     -19.145   9.774 -24.150  1.00  0.83           H  
ATOM   5788 2HA  GLY A 392     -18.489   8.183 -24.393  1.00  0.83           H  
ATOM   5789  N   SER A 393     -16.102   9.564 -23.082  1.00  0.80           N  
ATOM   5790  CA  SER A 393     -15.388   9.687 -21.823  1.00  0.80           C  
ATOM   5791  C   SER A 393     -15.338  11.116 -21.306  1.00  0.80           C  
ATOM   5792  O   SER A 393     -15.614  12.058 -22.041  1.00  0.80           O  
ATOM   5793  CB  SER A 393     -14.028   9.025 -21.917  1.00  0.80           C  
ATOM   5794  OG  SER A 393     -13.210   9.653 -22.832  1.00  0.80           O  
ATOM   5795  H   SER A 393     -15.621   9.660 -23.978  1.00  0.80           H  
ATOM   5796  HA  SER A 393     -15.940   9.131 -21.087  1.00  0.80           H  
ATOM   5797 1HB  SER A 393     -13.556   9.032 -20.935  1.00  0.80           H  
ATOM   5798 2HB  SER A 393     -14.165   7.986 -22.205  1.00  0.80           H  
ATOM   5799  HG  SER A 393     -13.748   9.797 -23.629  1.00  0.80           H  
ATOM   5800  N   ALA A 394     -14.957  11.263 -20.032  1.00  0.76           N  
ATOM   5801  CA  ALA A 394     -14.783  12.567 -19.376  1.00  0.76           C  
ATOM   5802  C   ALA A 394     -13.787  12.517 -18.239  1.00  0.76           C  
ATOM   5803  O   ALA A 394     -13.519  11.452 -17.673  1.00  0.76           O  
ATOM   5804  CB  ALA A 394     -16.052  13.082 -18.851  1.00  0.76           C  
ATOM   5805  H   ALA A 394     -14.818  10.412 -19.496  1.00  0.76           H  
ATOM   5806  HA  ALA A 394     -14.465  13.288 -20.102  1.00  0.76           H  
ATOM   5807 1HB  ALA A 394     -15.885  14.064 -18.406  1.00  0.76           H  
ATOM   5808 2HB  ALA A 394     -16.712  13.170 -19.693  1.00  0.76           H  
ATOM   5809 3HB  ALA A 394     -16.436  12.390 -18.104  1.00  0.76           H  
ATOM   5810  N   MET A 395     -13.267  13.695 -17.889  1.00  0.73           N  
ATOM   5811  CA  MET A 395     -12.354  13.847 -16.765  1.00  0.73           C  
ATOM   5812  C   MET A 395     -12.690  15.008 -15.839  1.00  0.73           C  
ATOM   5813  O   MET A 395     -13.255  16.028 -16.249  1.00  0.73           O  
ATOM   5814  CB  MET A 395     -10.926  14.053 -17.244  1.00  0.73           C  
ATOM   5815  CG  MET A 395     -10.324  12.931 -18.022  1.00  0.73           C  
ATOM   5816  SD  MET A 395      -8.621  13.266 -18.354  1.00  0.73           S  
ATOM   5817  CE  MET A 395      -8.023  13.105 -16.664  1.00  0.73           C  
ATOM   5818  H   MET A 395     -13.526  14.520 -18.427  1.00  0.73           H  
ATOM   5819  HA  MET A 395     -12.397  12.945 -16.167  1.00  0.73           H  
ATOM   5820 1HB  MET A 395     -10.892  14.934 -17.880  1.00  0.73           H  
ATOM   5821 2HB  MET A 395     -10.286  14.247 -16.381  1.00  0.73           H  
ATOM   5822 1HG  MET A 395     -10.401  12.007 -17.459  1.00  0.73           H  
ATOM   5823 2HG  MET A 395     -10.845  12.810 -18.971  1.00  0.73           H  
ATOM   5824 1HE  MET A 395      -6.962  13.290 -16.616  1.00  0.73           H  
ATOM   5825 2HE  MET A 395      -8.535  13.820 -16.023  1.00  0.73           H  
ATOM   5826 3HE  MET A 395      -8.228  12.098 -16.302  1.00  0.73           H  
ATOM   5827  N   ALA A 396     -12.256  14.888 -14.588  1.00  0.71           N  
ATOM   5828  CA  ALA A 396     -12.366  15.993 -13.646  1.00  0.71           C  
ATOM   5829  C   ALA A 396     -11.228  16.000 -12.645  1.00  0.71           C  
ATOM   5830  O   ALA A 396     -10.627  14.962 -12.355  1.00  0.71           O  
ATOM   5831  CB  ALA A 396     -13.677  15.933 -12.899  1.00  0.71           C  
ATOM   5832  H   ALA A 396     -11.876  13.992 -14.285  1.00  0.71           H  
ATOM   5833  HA  ALA A 396     -12.311  16.915 -14.209  1.00  0.71           H  
ATOM   5834 1HB  ALA A 396     -13.743  16.784 -12.224  1.00  0.71           H  
ATOM   5835 2HB  ALA A 396     -14.500  15.968 -13.606  1.00  0.71           H  
ATOM   5836 3HB  ALA A 396     -13.728  15.012 -12.327  1.00  0.71           H  
ATOM   5837  N   SER A 397     -10.962  17.181 -12.084  1.00  0.71           N  
ATOM   5838  CA  SER A 397      -9.931  17.329 -11.060  1.00  0.71           C  
ATOM   5839  C   SER A 397     -10.238  18.396  -9.998  1.00  0.71           C  
ATOM   5840  O   SER A 397     -10.927  19.387 -10.259  1.00  0.71           O  
ATOM   5841  CB  SER A 397      -8.617  17.668 -11.768  1.00  0.71           C  
ATOM   5842  OG  SER A 397      -8.714  18.902 -12.451  1.00  0.71           O  
ATOM   5843  H   SER A 397     -11.484  17.993 -12.407  1.00  0.71           H  
ATOM   5844  HA  SER A 397      -9.827  16.379 -10.549  1.00  0.71           H  
ATOM   5845 1HB  SER A 397      -7.809  17.705 -11.034  1.00  0.71           H  
ATOM   5846 2HB  SER A 397      -8.378  16.882 -12.475  1.00  0.71           H  
ATOM   5847  HG  SER A 397      -9.491  18.819 -13.022  1.00  0.71           H  
ATOM   5848  N   LEU A 398      -9.654  18.210  -8.808  1.00  0.75           N  
ATOM   5849  CA  LEU A 398      -9.718  19.187  -7.712  1.00  0.75           C  
ATOM   5850  C   LEU A 398      -8.325  19.586  -7.277  1.00  0.75           C  
ATOM   5851  O   LEU A 398      -7.442  18.730  -7.135  1.00  0.75           O  
ATOM   5852  CB  LEU A 398     -10.464  18.639  -6.507  1.00  0.75           C  
ATOM   5853  CG  LEU A 398     -11.916  18.297  -6.697  1.00  0.75           C  
ATOM   5854  CD1 LEU A 398     -12.379  17.597  -5.480  1.00  0.75           C  
ATOM   5855  CD2 LEU A 398     -12.739  19.541  -6.940  1.00  0.75           C  
ATOM   5856  H   LEU A 398      -9.129  17.348  -8.672  1.00  0.75           H  
ATOM   5857  HA  LEU A 398     -10.232  20.077  -8.064  1.00  0.75           H  
ATOM   5858 1HB  LEU A 398      -9.961  17.730  -6.177  1.00  0.75           H  
ATOM   5859 2HB  LEU A 398     -10.397  19.371  -5.704  1.00  0.75           H  
ATOM   5860  HG  LEU A 398     -12.024  17.654  -7.536  1.00  0.75           H  
ATOM   5861 1HD1 LEU A 398     -13.387  17.327  -5.637  1.00  0.75           H  
ATOM   5862 2HD1 LEU A 398     -11.789  16.721  -5.311  1.00  0.75           H  
ATOM   5863 3HD1 LEU A 398     -12.289  18.223  -4.636  1.00  0.75           H  
ATOM   5864 1HD2 LEU A 398     -13.788  19.270  -7.075  1.00  0.75           H  
ATOM   5865 2HD2 LEU A 398     -12.647  20.217  -6.107  1.00  0.75           H  
ATOM   5866 3HD2 LEU A 398     -12.373  20.019  -7.822  1.00  0.75           H  
ATOM   5867  N   TRP A 399      -8.163  20.876  -7.015  1.00  0.84           N  
ATOM   5868  CA  TRP A 399      -6.889  21.468  -6.639  1.00  0.84           C  
ATOM   5869  C   TRP A 399      -7.034  22.393  -5.420  1.00  0.84           C  
ATOM   5870  O   TRP A 399      -8.113  22.945  -5.169  1.00  0.84           O  
ATOM   5871  CB  TRP A 399      -6.353  22.261  -7.835  1.00  0.84           C  
ATOM   5872  CG  TRP A 399      -6.219  21.448  -9.071  1.00  0.84           C  
ATOM   5873  CD1 TRP A 399      -7.229  21.168  -9.909  1.00  0.84           C  
ATOM   5874  CD2 TRP A 399      -5.055  20.820  -9.639  1.00  0.84           C  
ATOM   5875  NE1 TRP A 399      -6.796  20.427 -10.949  1.00  0.84           N  
ATOM   5876  CE2 TRP A 399      -5.476  20.202 -10.819  1.00  0.84           C  
ATOM   5877  CE3 TRP A 399      -3.716  20.730  -9.259  1.00  0.84           C  
ATOM   5878  CZ2 TRP A 399      -4.619  19.504 -11.632  1.00  0.84           C  
ATOM   5879  CZ3 TRP A 399      -2.844  20.009 -10.083  1.00  0.84           C  
ATOM   5880  CH2 TRP A 399      -3.299  19.416 -11.240  1.00  0.84           C  
ATOM   5881  H   TRP A 399      -8.973  21.484  -7.126  1.00  0.84           H  
ATOM   5882  HA  TRP A 399      -6.198  20.669  -6.396  1.00  0.84           H  
ATOM   5883 1HB  TRP A 399      -6.997  23.119  -8.038  1.00  0.84           H  
ATOM   5884 2HB  TRP A 399      -5.366  22.625  -7.597  1.00  0.84           H  
ATOM   5885  HD1 TRP A 399      -8.252  21.489  -9.767  1.00  0.84           H  
ATOM   5886  HE1 TRP A 399      -7.385  20.082 -11.694  1.00  0.84           H  
ATOM   5887  HE3 TRP A 399      -3.365  21.206  -8.345  1.00  0.84           H  
ATOM   5888  HZ2 TRP A 399      -4.961  19.024 -12.548  1.00  0.84           H  
ATOM   5889  HZ3 TRP A 399      -1.800  19.930  -9.784  1.00  0.84           H  
ATOM   5890  HH2 TRP A 399      -2.620  18.859 -11.857  1.00  0.84           H  
ATOM   5891  N   THR A 400      -5.940  22.605  -4.685  1.00  1.01           N  
ATOM   5892  CA  THR A 400      -5.990  23.539  -3.555  1.00  1.01           C  
ATOM   5893  C   THR A 400      -4.746  24.420  -3.458  1.00  1.01           C  
ATOM   5894  O   THR A 400      -3.612  23.997  -3.709  1.00  1.01           O  
ATOM   5895  CB  THR A 400      -6.163  22.754  -2.244  1.00  1.01           C  
ATOM   5896  OG1 THR A 400      -6.291  23.640  -1.111  1.00  1.01           O  
ATOM   5897  CG2 THR A 400      -4.984  21.893  -2.037  1.00  1.01           C  
ATOM   5898  H   THR A 400      -5.088  22.099  -4.922  1.00  1.01           H  
ATOM   5899  HA  THR A 400      -6.849  24.188  -3.688  1.00  1.01           H  
ATOM   5900  HB  THR A 400      -7.061  22.147  -2.317  1.00  1.01           H  
ATOM   5901  HG1 THR A 400      -5.417  23.720  -0.625  1.00  1.01           H  
ATOM   5902 1HG2 THR A 400      -5.104  21.326  -1.115  1.00  1.01           H  
ATOM   5903 2HG2 THR A 400      -4.866  21.215  -2.873  1.00  1.01           H  
ATOM   5904 3HG2 THR A 400      -4.108  22.530  -1.959  1.00  1.01           H  
ATOM   5905  N   ARG A 401      -4.943  25.669  -3.057  1.00  1.26           N  
ATOM   5906  CA  ARG A 401      -3.826  26.594  -2.991  1.00  1.26           C  
ATOM   5907  C   ARG A 401      -3.175  26.576  -1.627  1.00  1.26           C  
ATOM   5908  O   ARG A 401      -3.236  27.543  -0.866  1.00  1.26           O  
ATOM   5909  CB  ARG A 401      -4.279  28.010  -3.333  1.00  1.26           C  
ATOM   5910  CG  ARG A 401      -3.152  29.030  -3.453  1.00  1.26           C  
ATOM   5911  CD  ARG A 401      -3.640  30.364  -3.946  1.00  1.26           C  
ATOM   5912  NE  ARG A 401      -4.548  31.014  -2.999  1.00  1.26           N  
ATOM   5913  CZ  ARG A 401      -4.148  31.748  -1.942  1.00  1.26           C  
ATOM   5914  NH1 ARG A 401      -2.863  31.906  -1.699  1.00  1.26           N  
ATOM   5915  NH2 ARG A 401      -5.048  32.306  -1.153  1.00  1.26           N  
ATOM   5916  H   ARG A 401      -5.883  25.974  -2.821  1.00  1.26           H  
ATOM   5917  HA  ARG A 401      -3.081  26.294  -3.727  1.00  1.26           H  
ATOM   5918 1HB  ARG A 401      -4.858  28.021  -4.247  1.00  1.26           H  
ATOM   5919 2HB  ARG A 401      -4.934  28.365  -2.543  1.00  1.26           H  
ATOM   5920 1HG  ARG A 401      -2.673  29.172  -2.482  1.00  1.26           H  
ATOM   5921 2HG  ARG A 401      -2.412  28.654  -4.166  1.00  1.26           H  
ATOM   5922 1HD  ARG A 401      -2.790  31.023  -4.113  1.00  1.26           H  
ATOM   5923 2HD  ARG A 401      -4.178  30.224  -4.888  1.00  1.26           H  
ATOM   5924  HE  ARG A 401      -5.566  30.908  -3.143  1.00  1.26           H  
ATOM   5925 1HH1 ARG A 401      -2.178  31.474  -2.306  1.00  1.26           H  
ATOM   5926 2HH1 ARG A 401      -2.554  32.449  -0.904  1.00  1.26           H  
ATOM   5927 1HH2 ARG A 401      -6.038  32.186  -1.364  1.00  1.26           H  
ATOM   5928 2HH2 ARG A 401      -4.759  32.854  -0.359  1.00  1.26           H  
ATOM   5929  N   ASP A 402      -2.487  25.488  -1.325  1.00  1.59           N  
ATOM   5930  CA  ASP A 402      -1.856  25.366  -0.012  1.00  1.59           C  
ATOM   5931  C   ASP A 402      -0.496  26.035  -0.035  1.00  1.59           C  
ATOM   5932  O   ASP A 402       0.533  25.359   0.041  1.00  1.59           O  
ATOM   5933  CB  ASP A 402      -1.658  23.914   0.413  1.00  1.59           C  
ATOM   5934  CG  ASP A 402      -2.936  23.126   0.688  1.00  1.59           C  
ATOM   5935  OD1 ASP A 402      -4.027  23.666   0.587  1.00  1.59           O  
ATOM   5936  OD2 ASP A 402      -2.792  21.963   1.058  1.00  1.59           O  
ATOM   5937  H   ASP A 402      -2.460  24.745  -2.021  1.00  1.59           H  
ATOM   5938  HA  ASP A 402      -2.475  25.870   0.729  1.00  1.59           H  
ATOM   5939 1HB  ASP A 402      -1.103  23.395  -0.371  1.00  1.59           H  
ATOM   5940 2HB  ASP A 402      -1.039  23.891   1.312  1.00  1.59           H  
ATOM   5941  N   ILE A 403      -0.516  27.356  -0.143  1.00  1.98           N  
ATOM   5942  CA  ILE A 403       0.689  28.151  -0.324  1.00  1.98           C  
ATOM   5943  C   ILE A 403       0.384  29.650  -0.433  1.00  1.98           C  
ATOM   5944  O   ILE A 403      -0.202  30.238   0.477  1.00  1.98           O  
ATOM   5945  OXT ILE A 403       0.679  30.261  -1.461  1.00  1.98           O  
ATOM   5946  CB  ILE A 403       1.431  27.689  -1.600  1.00  1.98           C  
ATOM   5947  CG1 ILE A 403       2.755  28.392  -1.704  1.00  1.98           C  
ATOM   5948  CG2 ILE A 403       0.546  27.921  -2.830  1.00  1.98           C  
ATOM   5949  CD1 ILE A 403       3.743  27.948  -0.661  1.00  1.98           C  
ATOM   5950  H   ILE A 403      -1.439  27.789  -0.165  1.00  1.98           H  
ATOM   5951  HA  ILE A 403       1.336  27.995   0.538  1.00  1.98           H  
ATOM   5952  HB  ILE A 403       1.661  26.639  -1.547  1.00  1.98           H  
ATOM   5953 1HG1 ILE A 403       3.177  28.200  -2.684  1.00  1.98           H  
ATOM   5954 2HG1 ILE A 403       2.594  29.447  -1.595  1.00  1.98           H  
ATOM   5955 1HG2 ILE A 403       1.058  27.581  -3.714  1.00  1.98           H  
ATOM   5956 2HG2 ILE A 403      -0.381  27.365  -2.729  1.00  1.98           H  
ATOM   5957 3HG2 ILE A 403       0.320  28.977  -2.933  1.00  1.98           H  
ATOM   5958 1HD1 ILE A 403       4.677  28.488  -0.786  1.00  1.98           H  
ATOM   5959 2HD1 ILE A 403       3.339  28.150   0.331  1.00  1.98           H  
ATOM   5960 3HD1 ILE A 403       3.922  26.880  -0.764  1.00  1.98           H  
TER    5961
ENDMDL

REMARK ID 86666 MODEL 5 2021-06-26_00000273_1_19
PFRMAT TS
TARGET 2021-06-26_00000273_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.704  -0.082  -0.925  1.00  6.82           N  
ATOM      2  CA  SER A   1       4.426   0.870  -1.761  1.00  6.82           C  
ATOM      3  C   SER A   1       3.463   1.729  -2.567  1.00  6.82           C  
ATOM      4  O   SER A   1       3.323   1.566  -3.782  1.00  6.82           O  
ATOM      5  CB  SER A   1       5.370   0.137  -2.693  1.00  6.82           C  
ATOM      6  OG  SER A   1       6.367  -0.536  -1.972  1.00  6.82           O  
ATOM      7 1H   SER A   1       4.204  -0.959  -0.906  1.00  6.82           H  
ATOM      8 2H   SER A   1       3.624   0.281   0.012  1.00  6.82           H  
ATOM      9 3H   SER A   1       2.781  -0.229  -1.309  1.00  6.82           H  
ATOM     10  HA  SER A   1       5.010   1.526  -1.113  1.00  6.82           H  
ATOM     11 1HB  SER A   1       4.806  -0.576  -3.293  1.00  6.82           H  
ATOM     12 2HB  SER A   1       5.828   0.851  -3.377  1.00  6.82           H  
ATOM     13  HG  SER A   1       6.823   0.138  -1.463  1.00  6.82           H  
ATOM     14  N   MET A   2       2.794   2.666  -1.905  1.00  5.62           N  
ATOM     15  CA  MET A   2       1.811   3.492  -2.604  1.00  5.62           C  
ATOM     16  C   MET A   2       2.445   4.633  -3.391  1.00  5.62           C  
ATOM     17  O   MET A   2       2.412   5.791  -2.974  1.00  5.62           O  
ATOM     18  CB  MET A   2       0.793   4.055  -1.618  1.00  5.62           C  
ATOM     19  CG  MET A   2      -0.010   3.003  -0.871  1.00  5.62           C  
ATOM     20  SD  MET A   2      -0.983   1.966  -1.977  1.00  5.62           S  
ATOM     21  CE  MET A   2      -2.212   3.139  -2.545  1.00  5.62           C  
ATOM     22  H   MET A   2       2.945   2.816  -0.918  1.00  5.62           H  
ATOM     23  HA  MET A   2       1.282   2.862  -3.320  1.00  5.62           H  
ATOM     24 1HB  MET A   2       1.301   4.676  -0.883  1.00  5.62           H  
ATOM     25 2HB  MET A   2       0.089   4.694  -2.153  1.00  5.62           H  
ATOM     26 1HG  MET A   2       0.658   2.367  -0.297  1.00  5.62           H  
ATOM     27 2HG  MET A   2      -0.692   3.495  -0.175  1.00  5.62           H  
ATOM     28 1HE  MET A   2      -2.892   2.646  -3.240  1.00  5.62           H  
ATOM     29 2HE  MET A   2      -2.776   3.517  -1.691  1.00  5.62           H  
ATOM     30 3HE  MET A   2      -1.716   3.969  -3.050  1.00  5.62           H  
ATOM     31  N   ALA A   3       3.021   4.290  -4.536  1.00  4.29           N  
ATOM     32  CA  ALA A   3       3.689   5.271  -5.385  1.00  4.29           C  
ATOM     33  C   ALA A   3       3.638   4.857  -6.847  1.00  4.29           C  
ATOM     34  O   ALA A   3       3.794   3.685  -7.193  1.00  4.29           O  
ATOM     35  CB  ALA A   3       5.135   5.444  -4.951  1.00  4.29           C  
ATOM     36  H   ALA A   3       3.013   3.299  -4.776  1.00  4.29           H  
ATOM     37  HA  ALA A   3       3.166   6.222  -5.285  1.00  4.29           H  
ATOM     38 1HB  ALA A   3       5.615   6.195  -5.579  1.00  4.29           H  
ATOM     39 2HB  ALA A   3       5.165   5.767  -3.910  1.00  4.29           H  
ATOM     40 3HB  ALA A   3       5.660   4.495  -5.052  1.00  4.29           H  
ATOM     41  N   GLU A   4       3.514   5.837  -7.729  1.00  3.07           N  
ATOM     42  CA  GLU A   4       3.450   5.550  -9.157  1.00  3.07           C  
ATOM     43  C   GLU A   4       4.822   5.419  -9.793  1.00  3.07           C  
ATOM     44  O   GLU A   4       5.262   6.291 -10.541  1.00  3.07           O  
ATOM     45  CB  GLU A   4       2.634   6.625  -9.873  1.00  3.07           C  
ATOM     46  CG  GLU A   4       1.169   6.686  -9.428  1.00  3.07           C  
ATOM     47  CD  GLU A   4       0.355   7.738 -10.152  1.00  3.07           C  
ATOM     48  OE1 GLU A   4       0.923   8.502 -10.896  1.00  3.07           O  
ATOM     49  OE2 GLU A   4      -0.839   7.771  -9.957  1.00  3.07           O  
ATOM     50  H   GLU A   4       3.424   6.791  -7.408  1.00  3.07           H  
ATOM     51  HA  GLU A   4       2.936   4.597  -9.288  1.00  3.07           H  
ATOM     52 1HB  GLU A   4       3.083   7.602  -9.698  1.00  3.07           H  
ATOM     53 2HB  GLU A   4       2.653   6.442 -10.948  1.00  3.07           H  
ATOM     54 1HG  GLU A   4       0.713   5.711  -9.601  1.00  3.07           H  
ATOM     55 2HG  GLU A   4       1.137   6.882  -8.357  1.00  3.07           H  
ATOM     56  N   ILE A   5       5.482   4.318  -9.468  1.00  2.13           N  
ATOM     57  CA  ILE A   5       6.824   4.026  -9.960  1.00  2.13           C  
ATOM     58  C   ILE A   5       6.760   2.927 -11.010  1.00  2.13           C  
ATOM     59  O   ILE A   5       6.124   1.891 -10.807  1.00  2.13           O  
ATOM     60  CB  ILE A   5       7.763   3.628  -8.813  1.00  2.13           C  
ATOM     61  CG1 ILE A   5       7.752   4.727  -7.753  1.00  2.13           C  
ATOM     62  CG2 ILE A   5       9.175   3.433  -9.342  1.00  2.13           C  
ATOM     63  CD1 ILE A   5       8.213   6.071  -8.279  1.00  2.13           C  
ATOM     64  H   ILE A   5       5.010   3.685  -8.821  1.00  2.13           H  
ATOM     65  HA  ILE A   5       7.229   4.920 -10.436  1.00  2.13           H  
ATOM     66  HB  ILE A   5       7.410   2.708  -8.351  1.00  2.13           H  
ATOM     67 1HG1 ILE A   5       6.741   4.831  -7.376  1.00  2.13           H  
ATOM     68 2HG1 ILE A   5       8.400   4.435  -6.928  1.00  2.13           H  
ATOM     69 1HG2 ILE A   5       9.840   3.160  -8.527  1.00  2.13           H  
ATOM     70 2HG2 ILE A   5       9.187   2.644 -10.096  1.00  2.13           H  
ATOM     71 3HG2 ILE A   5       9.506   4.367  -9.789  1.00  2.13           H  
ATOM     72 1HD1 ILE A   5       8.178   6.809  -7.479  1.00  2.13           H  
ATOM     73 2HD1 ILE A   5       9.234   5.981  -8.647  1.00  2.13           H  
ATOM     74 3HD1 ILE A   5       7.566   6.391  -9.094  1.00  2.13           H  
ATOM     75  N   ASN A   6       7.393   3.164 -12.148  1.00  1.49           N  
ATOM     76  CA  ASN A   6       7.357   2.205 -13.242  1.00  1.49           C  
ATOM     77  C   ASN A   6       8.452   1.159 -13.136  1.00  1.49           C  
ATOM     78  O   ASN A   6       9.507   1.413 -12.559  1.00  1.49           O  
ATOM     79  CB  ASN A   6       7.500   2.917 -14.570  1.00  1.49           C  
ATOM     80  CG  ASN A   6       6.347   3.797 -14.908  1.00  1.49           C  
ATOM     81  OD1 ASN A   6       5.175   3.434 -14.740  1.00  1.49           O  
ATOM     82  ND2 ASN A   6       6.662   4.967 -15.401  1.00  1.49           N  
ATOM     83  H   ASN A   6       7.915   4.037 -12.253  1.00  1.49           H  
ATOM     84  HA  ASN A   6       6.401   1.681 -13.214  1.00  1.49           H  
ATOM     85 1HB  ASN A   6       8.401   3.531 -14.555  1.00  1.49           H  
ATOM     86 2HB  ASN A   6       7.630   2.179 -15.363  1.00  1.49           H  
ATOM     87 1HD2 ASN A   6       5.945   5.615 -15.650  1.00  1.49           H  
ATOM     88 2HD2 ASN A   6       7.631   5.209 -15.531  1.00  1.49           H  
ATOM     89  N   GLU A   7       8.210  -0.007 -13.729  1.00  1.09           N  
ATOM     90  CA  GLU A   7       9.252  -1.016 -13.845  1.00  1.09           C  
ATOM     91  C   GLU A   7      10.073  -0.717 -15.091  1.00  1.09           C  
ATOM     92  O   GLU A   7       9.527  -0.247 -16.099  1.00  1.09           O  
ATOM     93  CB  GLU A   7       8.676  -2.436 -13.906  1.00  1.09           C  
ATOM     94  CG  GLU A   7       7.987  -2.918 -12.615  1.00  1.09           C  
ATOM     95  CD  GLU A   7       7.508  -4.368 -12.704  1.00  1.09           C  
ATOM     96  OE1 GLU A   7       6.626  -4.638 -13.481  1.00  1.09           O  
ATOM     97  OE2 GLU A   7       8.051  -5.205 -11.991  1.00  1.09           O  
ATOM     98  H   GLU A   7       7.303  -0.176 -14.138  1.00  1.09           H  
ATOM     99  HA  GLU A   7       9.912  -0.948 -12.978  1.00  1.09           H  
ATOM    100 1HB  GLU A   7       7.948  -2.497 -14.716  1.00  1.09           H  
ATOM    101 2HB  GLU A   7       9.478  -3.137 -14.141  1.00  1.09           H  
ATOM    102 1HG  GLU A   7       8.692  -2.830 -11.788  1.00  1.09           H  
ATOM    103 2HG  GLU A   7       7.139  -2.267 -12.404  1.00  1.09           H  
ATOM    104  N   VAL A   8      11.361  -1.042 -15.033  1.00  0.86           N  
ATOM    105  CA  VAL A   8      12.267  -0.839 -16.157  1.00  0.86           C  
ATOM    106  C   VAL A   8      12.755  -2.140 -16.732  1.00  0.86           C  
ATOM    107  O   VAL A   8      13.206  -3.030 -16.001  1.00  0.86           O  
ATOM    108  CB  VAL A   8      13.497  -0.027 -15.728  1.00  0.86           C  
ATOM    109  CG1 VAL A   8      14.471   0.153 -16.906  1.00  0.86           C  
ATOM    110  CG2 VAL A   8      13.047   1.269 -15.230  1.00  0.86           C  
ATOM    111  H   VAL A   8      11.725  -1.429 -14.173  1.00  0.86           H  
ATOM    112  HA  VAL A   8      11.739  -0.292 -16.939  1.00  0.86           H  
ATOM    113  HB  VAL A   8      14.029  -0.556 -14.939  1.00  0.86           H  
ATOM    114 1HG1 VAL A   8      15.326   0.734 -16.583  1.00  0.86           H  
ATOM    115 2HG1 VAL A   8      14.814  -0.815 -17.262  1.00  0.86           H  
ATOM    116 3HG1 VAL A   8      13.963   0.679 -17.718  1.00  0.86           H  
ATOM    117 1HG2 VAL A   8      13.906   1.856 -14.921  1.00  0.86           H  
ATOM    118 2HG2 VAL A   8      12.529   1.768 -16.006  1.00  0.86           H  
ATOM    119 3HG2 VAL A   8      12.376   1.118 -14.391  1.00  0.86           H  
ATOM    120  N   VAL A   9      12.676  -2.236 -18.045  1.00  0.73           N  
ATOM    121  CA  VAL A   9      13.120  -3.417 -18.732  1.00  0.73           C  
ATOM    122  C   VAL A   9      14.216  -3.085 -19.713  1.00  0.73           C  
ATOM    123  O   VAL A   9      14.303  -1.976 -20.238  1.00  0.73           O  
ATOM    124  CB  VAL A   9      11.957  -4.093 -19.475  1.00  0.73           C  
ATOM    125  CG1 VAL A   9      10.880  -4.542 -18.481  1.00  0.73           C  
ATOM    126  CG2 VAL A   9      11.347  -3.153 -20.505  1.00  0.73           C  
ATOM    127  H   VAL A   9      12.294  -1.458 -18.578  1.00  0.73           H  
ATOM    128  HA  VAL A   9      13.517  -4.119 -18.007  1.00  0.73           H  
ATOM    129  HB  VAL A   9      12.345  -4.974 -19.977  1.00  0.73           H  
ATOM    130 1HG1 VAL A   9      10.077  -5.045 -19.018  1.00  0.73           H  
ATOM    131 2HG1 VAL A   9      11.320  -5.231 -17.758  1.00  0.73           H  
ATOM    132 3HG1 VAL A   9      10.479  -3.674 -17.960  1.00  0.73           H  
ATOM    133 1HG2 VAL A   9      10.546  -3.670 -21.024  1.00  0.73           H  
ATOM    134 2HG2 VAL A   9      10.948  -2.278 -20.008  1.00  0.73           H  
ATOM    135 3HG2 VAL A   9      12.107  -2.850 -21.218  1.00  0.73           H  
ATOM    136  N   VAL A  10      15.054  -4.062 -19.965  1.00  0.66           N  
ATOM    137  CA  VAL A  10      16.127  -3.905 -20.902  1.00  0.66           C  
ATOM    138  C   VAL A  10      15.672  -4.607 -22.142  1.00  0.66           C  
ATOM    139  O   VAL A  10      15.241  -5.764 -22.077  1.00  0.66           O  
ATOM    140  CB  VAL A  10      17.403  -4.568 -20.399  1.00  0.66           C  
ATOM    141  CG1 VAL A  10      18.525  -4.305 -21.400  1.00  0.66           C  
ATOM    142  CG2 VAL A  10      17.653  -4.113 -19.045  1.00  0.66           C  
ATOM    143  H   VAL A  10      14.945  -4.939 -19.481  1.00  0.66           H  
ATOM    144  HA  VAL A  10      16.303  -2.852 -21.109  1.00  0.66           H  
ATOM    145  HB  VAL A  10      17.263  -5.647 -20.375  1.00  0.66           H  
ATOM    146 1HG1 VAL A  10      19.413  -4.778 -21.073  1.00  0.66           H  
ATOM    147 2HG1 VAL A  10      18.252  -4.699 -22.377  1.00  0.66           H  
ATOM    148 3HG1 VAL A  10      18.697  -3.229 -21.480  1.00  0.66           H  
ATOM    149 1HG2 VAL A  10      18.518  -4.583 -18.661  1.00  0.66           H  
ATOM    150 2HG2 VAL A  10      17.775  -3.081 -19.071  1.00  0.66           H  
ATOM    151 3HG2 VAL A  10      16.801  -4.367 -18.414  1.00  0.66           H  
ATOM    152  N   VAL A  11      15.718  -3.904 -23.253  1.00  0.63           N  
ATOM    153  CA  VAL A  11      15.299  -4.459 -24.521  1.00  0.63           C  
ATOM    154  C   VAL A  11      16.476  -4.596 -25.467  1.00  0.63           C  
ATOM    155  O   VAL A  11      16.439  -5.388 -26.402  1.00  0.63           O  
ATOM    156  CB  VAL A  11      14.219  -3.581 -25.150  1.00  0.63           C  
ATOM    157  CG1 VAL A  11      12.993  -3.557 -24.272  1.00  0.63           C  
ATOM    158  CG2 VAL A  11      14.760  -2.194 -25.339  1.00  0.63           C  
ATOM    159  H   VAL A  11      16.084  -2.956 -23.204  1.00  0.63           H  
ATOM    160  HA  VAL A  11      14.876  -5.450 -24.350  1.00  0.63           H  
ATOM    161  HB  VAL A  11      13.938  -4.005 -26.118  1.00  0.63           H  
ATOM    162 1HG1 VAL A  11      12.228  -2.953 -24.732  1.00  0.63           H  
ATOM    163 2HG1 VAL A  11      12.626  -4.572 -24.154  1.00  0.63           H  
ATOM    164 3HG1 VAL A  11      13.245  -3.143 -23.300  1.00  0.63           H  
ATOM    165 1HG2 VAL A  11      14.035  -1.582 -25.810  1.00  0.63           H  
ATOM    166 2HG2 VAL A  11      15.025  -1.778 -24.373  1.00  0.63           H  
ATOM    167 3HG2 VAL A  11      15.623  -2.228 -25.958  1.00  0.63           H  
ATOM    168  N   GLY A  12      17.546  -3.857 -25.209  1.00  0.62           N  
ATOM    169  CA  GLY A  12      18.701  -3.958 -26.091  1.00  0.62           C  
ATOM    170  C   GLY A  12      19.962  -4.125 -25.290  1.00  0.62           C  
ATOM    171  O   GLY A  12      20.057  -3.620 -24.174  1.00  0.62           O  
ATOM    172  H   GLY A  12      17.528  -3.200 -24.432  1.00  0.62           H  
ATOM    173 1HA  GLY A  12      18.583  -4.799 -26.773  1.00  0.62           H  
ATOM    174 2HA  GLY A  12      18.778  -3.060 -26.701  1.00  0.62           H  
ATOM    175  N   MET A  13      20.946  -4.784 -25.888  1.00  0.61           N  
ATOM    176  CA  MET A  13      22.250  -4.994 -25.275  1.00  0.61           C  
ATOM    177  C   MET A  13      23.303  -5.412 -26.300  1.00  0.61           C  
ATOM    178  O   MET A  13      23.044  -6.273 -27.160  1.00  0.61           O  
ATOM    179  CB  MET A  13      22.094  -6.017 -24.171  1.00  0.61           C  
ATOM    180  CG  MET A  13      21.520  -7.310 -24.689  1.00  0.61           C  
ATOM    181  SD  MET A  13      21.078  -8.467 -23.423  1.00  0.61           S  
ATOM    182  CE  MET A  13      19.718  -7.561 -22.683  1.00  0.61           C  
ATOM    183  H   MET A  13      20.781  -5.162 -26.809  1.00  0.61           H  
ATOM    184  HA  MET A  13      22.572  -4.067 -24.832  1.00  0.61           H  
ATOM    185 1HB  MET A  13      23.048  -6.217 -23.736  1.00  0.61           H  
ATOM    186 2HB  MET A  13      21.447  -5.630 -23.383  1.00  0.61           H  
ATOM    187 1HG  MET A  13      20.627  -7.102 -25.275  1.00  0.61           H  
ATOM    188 2HG  MET A  13      22.234  -7.755 -25.335  1.00  0.61           H  
ATOM    189 1HE  MET A  13      19.293  -8.127 -21.853  1.00  0.61           H  
ATOM    190 2HE  MET A  13      20.072  -6.611 -22.334  1.00  0.61           H  
ATOM    191 3HE  MET A  13      18.982  -7.384 -23.403  1.00  0.61           H  
ATOM    192  N   ALA A  14      24.505  -4.844 -26.174  1.00  0.61           N  
ATOM    193  CA  ALA A  14      25.605  -5.188 -27.080  1.00  0.61           C  
ATOM    194  C   ALA A  14      26.989  -4.778 -26.554  1.00  0.61           C  
ATOM    195  O   ALA A  14      27.117  -3.874 -25.725  1.00  0.61           O  
ATOM    196  CB  ALA A  14      25.356  -4.533 -28.421  1.00  0.61           C  
ATOM    197  H   ALA A  14      24.624  -4.124 -25.461  1.00  0.61           H  
ATOM    198  HA  ALA A  14      25.613  -6.272 -27.203  1.00  0.61           H  
ATOM    199 1HB  ALA A  14      26.130  -4.816 -29.078  1.00  0.61           H  
ATOM    200 2HB  ALA A  14      24.398  -4.846 -28.830  1.00  0.61           H  
ATOM    201 3HB  ALA A  14      25.356  -3.452 -28.303  1.00  0.61           H  
ATOM    202  N   ARG A  15      28.040  -5.420 -27.077  1.00  0.62           N  
ATOM    203  CA  ARG A  15      29.424  -5.057 -26.734  1.00  0.62           C  
ATOM    204  C   ARG A  15      30.418  -5.170 -27.902  1.00  0.62           C  
ATOM    205  O   ARG A  15      30.324  -6.088 -28.693  1.00  0.62           O  
ATOM    206  CB  ARG A  15      29.907  -5.929 -25.586  1.00  0.62           C  
ATOM    207  CG  ARG A  15      31.257  -5.615 -25.110  1.00  0.62           C  
ATOM    208  CD  ARG A  15      31.576  -6.248 -23.871  1.00  0.62           C  
ATOM    209  NE  ARG A  15      31.618  -7.697 -23.975  1.00  0.62           N  
ATOM    210  CZ  ARG A  15      32.689  -8.398 -24.412  1.00  0.62           C  
ATOM    211  NH1 ARG A  15      33.746  -7.757 -24.816  1.00  0.62           N  
ATOM    212  NH2 ARG A  15      32.677  -9.716 -24.441  1.00  0.62           N  
ATOM    213  H   ARG A  15      27.885  -6.209 -27.706  1.00  0.62           H  
ATOM    214  HA  ARG A  15      29.433  -4.028 -26.406  1.00  0.62           H  
ATOM    215 1HB  ARG A  15      29.215  -5.880 -24.744  1.00  0.62           H  
ATOM    216 2HB  ARG A  15      29.954  -6.946 -25.922  1.00  0.62           H  
ATOM    217 1HG  ARG A  15      31.936  -6.021 -25.816  1.00  0.62           H  
ATOM    218 2HG  ARG A  15      31.399  -4.546 -25.019  1.00  0.62           H  
ATOM    219 1HD  ARG A  15      32.547  -5.898 -23.527  1.00  0.62           H  
ATOM    220 2HD  ARG A  15      30.810  -5.984 -23.152  1.00  0.62           H  
ATOM    221  HE  ARG A  15      30.778  -8.208 -23.678  1.00  0.62           H  
ATOM    222 1HH1 ARG A  15      33.749  -6.743 -24.812  1.00  0.62           H  
ATOM    223 2HH1 ARG A  15      34.561  -8.286 -25.175  1.00  0.62           H  
ATOM    224 1HH2 ARG A  15      31.848 -10.211 -24.130  1.00  0.62           H  
ATOM    225 2HH2 ARG A  15      33.522 -10.233 -24.763  1.00  0.62           H  
ATOM    226  N   THR A  16      31.365  -4.245 -28.030  1.00  0.64           N  
ATOM    227  CA  THR A  16      32.410  -4.408 -29.049  1.00  0.64           C  
ATOM    228  C   THR A  16      33.475  -5.306 -28.408  1.00  0.64           C  
ATOM    229  O   THR A  16      33.612  -5.265 -27.193  1.00  0.64           O  
ATOM    230  CB  THR A  16      33.033  -3.050 -29.418  1.00  0.64           C  
ATOM    231  OG1 THR A  16      33.676  -2.515 -28.271  1.00  0.64           O  
ATOM    232  CG2 THR A  16      31.996  -2.111 -29.927  1.00  0.64           C  
ATOM    233  H   THR A  16      31.391  -3.463 -27.380  1.00  0.64           H  
ATOM    234  HA  THR A  16      31.993  -4.889 -29.936  1.00  0.64           H  
ATOM    235  HB  THR A  16      33.756  -3.159 -30.175  1.00  0.64           H  
ATOM    236  HG1 THR A  16      33.030  -2.457 -27.541  1.00  0.64           H  
ATOM    237 1HG2 THR A  16      32.455  -1.159 -30.179  1.00  0.64           H  
ATOM    238 2HG2 THR A  16      31.522  -2.534 -30.815  1.00  0.64           H  
ATOM    239 3HG2 THR A  16      31.271  -1.971 -29.164  1.00  0.64           H  
ATOM    240  N   PRO A  17      34.340  -6.003 -29.152  1.00  0.69           N  
ATOM    241  CA  PRO A  17      35.392  -6.840 -28.603  1.00  0.69           C  
ATOM    242  C   PRO A  17      36.425  -5.987 -27.897  1.00  0.69           C  
ATOM    243  O   PRO A  17      36.598  -4.825 -28.243  1.00  0.69           O  
ATOM    244  CB  PRO A  17      35.948  -7.525 -29.839  1.00  0.69           C  
ATOM    245  CG  PRO A  17      35.594  -6.615 -30.992  1.00  0.69           C  
ATOM    246  CD  PRO A  17      34.307  -5.960 -30.619  1.00  0.69           C  
ATOM    247  HA  PRO A  17      34.954  -7.575 -27.908  1.00  0.69           H  
ATOM    248 1HB  PRO A  17      37.035  -7.649 -29.726  1.00  0.69           H  
ATOM    249 2HB  PRO A  17      35.517  -8.525 -29.936  1.00  0.69           H  
ATOM    250 1HG  PRO A  17      36.404  -5.906 -31.196  1.00  0.69           H  
ATOM    251 2HG  PRO A  17      35.468  -7.209 -31.890  1.00  0.69           H  
ATOM    252 1HD  PRO A  17      34.358  -4.978 -30.990  1.00  0.69           H  
ATOM    253 2HD  PRO A  17      33.455  -6.500 -31.029  1.00  0.69           H  
ATOM    254  N   ILE A  18      37.123  -6.559 -26.928  1.00  0.76           N  
ATOM    255  CA  ILE A  18      38.138  -5.798 -26.206  1.00  0.76           C  
ATOM    256  C   ILE A  18      39.537  -5.870 -26.865  1.00  0.76           C  
ATOM    257  O   ILE A  18      40.116  -6.953 -26.995  1.00  0.76           O  
ATOM    258  CB  ILE A  18      38.202  -6.334 -24.760  1.00  0.76           C  
ATOM    259  CG1 ILE A  18      36.872  -6.192 -24.087  1.00  0.76           C  
ATOM    260  CG2 ILE A  18      39.144  -5.544 -24.026  1.00  0.76           C  
ATOM    261  CD1 ILE A  18      36.756  -6.932 -22.803  1.00  0.76           C  
ATOM    262  H   ILE A  18      36.909  -7.523 -26.655  1.00  0.76           H  
ATOM    263  HA  ILE A  18      37.827  -4.760 -26.183  1.00  0.76           H  
ATOM    264  HB  ILE A  18      38.494  -7.388 -24.753  1.00  0.76           H  
ATOM    265 1HG1 ILE A  18      36.707  -5.163 -23.867  1.00  0.76           H  
ATOM    266 2HG1 ILE A  18      36.110  -6.535 -24.768  1.00  0.76           H  
ATOM    267 1HG2 ILE A  18      39.200  -5.900 -23.002  1.00  0.76           H  
ATOM    268 2HG2 ILE A  18      40.084  -5.637 -24.499  1.00  0.76           H  
ATOM    269 3HG2 ILE A  18      38.823  -4.499 -24.039  1.00  0.76           H  
ATOM    270 1HD1 ILE A  18      35.766  -6.773 -22.386  1.00  0.76           H  
ATOM    271 2HD1 ILE A  18      36.907  -7.988 -23.005  1.00  0.76           H  
ATOM    272 3HD1 ILE A  18      37.512  -6.580 -22.100  1.00  0.76           H  
ATOM    273  N   GLY A  19      40.082  -4.716 -27.297  1.00  0.85           N  
ATOM    274  CA  GLY A  19      41.404  -4.693 -27.973  1.00  0.85           C  
ATOM    275  C   GLY A  19      42.536  -4.415 -26.979  1.00  0.85           C  
ATOM    276  O   GLY A  19      42.409  -3.528 -26.147  1.00  0.85           O  
ATOM    277  H   GLY A  19      39.550  -3.854 -27.161  1.00  0.85           H  
ATOM    278 1HA  GLY A  19      41.578  -5.645 -28.478  1.00  0.85           H  
ATOM    279 2HA  GLY A  19      41.400  -3.925 -28.743  1.00  0.85           H  
ATOM    280  N   ARG A  20      43.686  -5.085 -27.106  1.00  0.94           N  
ATOM    281  CA  ARG A  20      44.782  -4.900 -26.120  1.00  0.94           C  
ATOM    282  C   ARG A  20      45.721  -3.730 -26.338  1.00  0.94           C  
ATOM    283  O   ARG A  20      46.452  -3.714 -27.326  1.00  0.94           O  
ATOM    284  CB  ARG A  20      45.632  -6.162 -26.063  1.00  0.94           C  
ATOM    285  CG  ARG A  20      46.785  -6.099 -25.095  1.00  0.94           C  
ATOM    286  CD  ARG A  20      47.514  -7.381 -25.001  1.00  0.94           C  
ATOM    287  NE  ARG A  20      48.645  -7.283 -24.088  1.00  0.94           N  
ATOM    288  CZ  ARG A  20      49.503  -8.284 -23.812  1.00  0.94           C  
ATOM    289  NH1 ARG A  20      49.349  -9.460 -24.380  1.00  0.94           N  
ATOM    290  NH2 ARG A  20      50.500  -8.082 -22.967  1.00  0.94           N  
ATOM    291  H   ARG A  20      43.782  -5.778 -27.844  1.00  0.94           H  
ATOM    292  HA  ARG A  20      44.332  -4.740 -25.145  1.00  0.94           H  
ATOM    293 1HB  ARG A  20      45.015  -7.021 -25.811  1.00  0.94           H  
ATOM    294 2HB  ARG A  20      46.051  -6.350 -27.051  1.00  0.94           H  
ATOM    295 1HG  ARG A  20      47.483  -5.332 -25.428  1.00  0.94           H  
ATOM    296 2HG  ARG A  20      46.408  -5.841 -24.105  1.00  0.94           H  
ATOM    297 1HD  ARG A  20      46.839  -8.154 -24.628  1.00  0.94           H  
ATOM    298 2HD  ARG A  20      47.887  -7.666 -25.983  1.00  0.94           H  
ATOM    299  HE  ARG A  20      48.800  -6.394 -23.632  1.00  0.94           H  
ATOM    300 1HH1 ARG A  20      48.586  -9.615 -25.025  1.00  0.94           H  
ATOM    301 2HH1 ARG A  20      49.994 -10.209 -24.172  1.00  0.94           H  
ATOM    302 1HH2 ARG A  20      50.619  -7.178 -22.531  1.00  0.94           H  
ATOM    303 2HH2 ARG A  20      51.143  -8.831 -22.758  1.00  0.94           H  
ATOM    304  N   TYR A  21      45.761  -2.781 -25.380  1.00  1.02           N  
ATOM    305  CA  TYR A  21      46.565  -1.564 -25.541  1.00  1.02           C  
ATOM    306  C   TYR A  21      46.516  -1.157 -27.009  1.00  1.02           C  
ATOM    307  O   TYR A  21      45.437  -1.105 -27.599  1.00  1.02           O  
ATOM    308  CB  TYR A  21      48.013  -1.772 -25.083  1.00  1.02           C  
ATOM    309  CG  TYR A  21      48.277  -1.921 -23.593  1.00  1.02           C  
ATOM    310  CD1 TYR A  21      48.140  -3.143 -22.956  1.00  1.02           C  
ATOM    311  CD2 TYR A  21      48.752  -0.821 -22.886  1.00  1.02           C  
ATOM    312  CE1 TYR A  21      48.460  -3.269 -21.618  1.00  1.02           C  
ATOM    313  CE2 TYR A  21      49.084  -0.944 -21.558  1.00  1.02           C  
ATOM    314  CZ  TYR A  21      48.940  -2.168 -20.918  1.00  1.02           C  
ATOM    315  OH  TYR A  21      49.281  -2.302 -19.588  1.00  1.02           O  
ATOM    316  H   TYR A  21      45.192  -2.874 -24.535  1.00  1.02           H  
ATOM    317  HA  TYR A  21      46.115  -0.762 -24.952  1.00  1.02           H  
ATOM    318 1HB  TYR A  21      48.422  -2.652 -25.586  1.00  1.02           H  
ATOM    319 2HB  TYR A  21      48.601  -0.918 -25.398  1.00  1.02           H  
ATOM    320  HD1 TYR A  21      47.787  -3.998 -23.505  1.00  1.02           H  
ATOM    321  HD2 TYR A  21      48.876   0.137 -23.390  1.00  1.02           H  
ATOM    322  HE1 TYR A  21      48.352  -4.232 -21.121  1.00  1.02           H  
ATOM    323  HE2 TYR A  21      49.467  -0.082 -21.014  1.00  1.02           H  
ATOM    324  HH  TYR A  21      49.630  -1.469 -19.261  1.00  1.02           H  
ATOM    325  N   LEU A  22      47.673  -0.959 -27.648  1.00  1.05           N  
ATOM    326  CA  LEU A  22      47.679  -0.621 -29.066  1.00  1.05           C  
ATOM    327  C   LEU A  22      47.518  -1.879 -29.925  1.00  1.05           C  
ATOM    328  O   LEU A  22      48.427  -2.281 -30.653  1.00  1.05           O  
ATOM    329  CB  LEU A  22      48.990   0.090 -29.429  1.00  1.05           C  
ATOM    330  CG  LEU A  22      49.246   1.411 -28.701  1.00  1.05           C  
ATOM    331  CD1 LEU A  22      50.609   1.958 -29.100  1.00  1.05           C  
ATOM    332  CD2 LEU A  22      48.140   2.383 -29.055  1.00  1.05           C  
ATOM    333  H   LEU A  22      48.547  -1.036 -27.160  1.00  1.05           H  
ATOM    334  HA  LEU A  22      46.845   0.050 -29.260  1.00  1.05           H  
ATOM    335 1HB  LEU A  22      49.818  -0.582 -29.214  1.00  1.05           H  
ATOM    336 2HB  LEU A  22      48.980   0.295 -30.500  1.00  1.05           H  
ATOM    337  HG  LEU A  22      49.249   1.242 -27.624  1.00  1.05           H  
ATOM    338 1HD1 LEU A  22      50.791   2.897 -28.577  1.00  1.05           H  
ATOM    339 2HD1 LEU A  22      51.383   1.238 -28.832  1.00  1.05           H  
ATOM    340 3HD1 LEU A  22      50.632   2.132 -30.175  1.00  1.05           H  
ATOM    341 1HD2 LEU A  22      48.294   3.332 -28.538  1.00  1.05           H  
ATOM    342 2HD2 LEU A  22      48.131   2.555 -30.131  1.00  1.05           H  
ATOM    343 3HD2 LEU A  22      47.197   1.956 -28.752  1.00  1.05           H  
ATOM    344  N   GLY A  23      46.340  -2.481 -29.809  1.00  1.05           N  
ATOM    345  CA  GLY A  23      45.963  -3.724 -30.456  1.00  1.05           C  
ATOM    346  C   GLY A  23      45.107  -3.501 -31.688  1.00  1.05           C  
ATOM    347  O   GLY A  23      45.189  -2.463 -32.352  1.00  1.05           O  
ATOM    348  H   GLY A  23      45.688  -2.042 -29.162  1.00  1.05           H  
ATOM    349 1HA  GLY A  23      46.861  -4.277 -30.726  1.00  1.05           H  
ATOM    350 2HA  GLY A  23      45.418  -4.342 -29.741  1.00  1.05           H  
ATOM    351  N   GLY A  24      44.258  -4.476 -31.988  1.00  1.01           N  
ATOM    352  CA  GLY A  24      43.426  -4.452 -33.186  1.00  1.01           C  
ATOM    353  C   GLY A  24      42.479  -3.256 -33.295  1.00  1.01           C  
ATOM    354  O   GLY A  24      42.126  -2.835 -34.392  1.00  1.01           O  
ATOM    355  H   GLY A  24      44.187  -5.302 -31.380  1.00  1.01           H  
ATOM    356 1HA  GLY A  24      44.070  -4.480 -34.064  1.00  1.01           H  
ATOM    357 2HA  GLY A  24      42.855  -5.370 -33.194  1.00  1.01           H  
ATOM    358  N   LEU A  25      42.065  -2.717 -32.157  1.00  0.94           N  
ATOM    359  CA  LEU A  25      41.149  -1.588 -32.109  1.00  0.94           C  
ATOM    360  C   LEU A  25      41.859  -0.265 -31.849  1.00  0.94           C  
ATOM    361  O   LEU A  25      41.209   0.744 -31.581  1.00  0.94           O  
ATOM    362  CB  LEU A  25      40.095  -1.824 -31.032  1.00  0.94           C  
ATOM    363  CG  LEU A  25      39.221  -3.032 -31.256  1.00  0.94           C  
ATOM    364  CD1 LEU A  25      38.263  -3.183 -30.131  1.00  0.94           C  
ATOM    365  CD2 LEU A  25      38.495  -2.852 -32.520  1.00  0.94           C  
ATOM    366  H   LEU A  25      42.405  -3.109 -31.290  1.00  0.94           H  
ATOM    367  HA  LEU A  25      40.646  -1.515 -33.071  1.00  0.94           H  
ATOM    368 1HB  LEU A  25      40.596  -1.940 -30.075  1.00  0.94           H  
ATOM    369 2HB  LEU A  25      39.448  -0.946 -30.977  1.00  0.94           H  
ATOM    370  HG  LEU A  25      39.837  -3.933 -31.306  1.00  0.94           H  
ATOM    371 1HD1 LEU A  25      37.643  -4.053 -30.315  1.00  0.94           H  
ATOM    372 2HD1 LEU A  25      38.792  -3.311 -29.200  1.00  0.94           H  
ATOM    373 3HD1 LEU A  25      37.632  -2.306 -30.054  1.00  0.94           H  
ATOM    374 1HD2 LEU A  25      37.860  -3.718 -32.702  1.00  0.94           H  
ATOM    375 2HD2 LEU A  25      37.895  -1.960 -32.446  1.00  0.94           H  
ATOM    376 3HD2 LEU A  25      39.212  -2.744 -33.320  1.00  0.94           H  
ATOM    377  N   ALA A  26      43.189  -0.256 -31.938  1.00  0.88           N  
ATOM    378  CA  ALA A  26      43.991   0.926 -31.613  1.00  0.88           C  
ATOM    379  C   ALA A  26      43.630   2.170 -32.412  1.00  0.88           C  
ATOM    380  O   ALA A  26      43.804   3.292 -31.939  1.00  0.88           O  
ATOM    381  CB  ALA A  26      45.451   0.628 -31.851  1.00  0.88           C  
ATOM    382  H   ALA A  26      43.695  -1.105 -32.190  1.00  0.88           H  
ATOM    383  HA  ALA A  26      43.827   1.140 -30.560  1.00  0.88           H  
ATOM    384 1HB  ALA A  26      46.054   1.486 -31.558  1.00  0.88           H  
ATOM    385 2HB  ALA A  26      45.721  -0.218 -31.269  1.00  0.88           H  
ATOM    386 3HB  ALA A  26      45.613   0.407 -32.904  1.00  0.88           H  
ATOM    387  N   SER A  27      43.161   1.984 -33.634  1.00  0.82           N  
ATOM    388  CA  SER A  27      42.822   3.098 -34.503  1.00  0.82           C  
ATOM    389  C   SER A  27      41.363   3.543 -34.379  1.00  0.82           C  
ATOM    390  O   SER A  27      40.921   4.416 -35.129  1.00  0.82           O  
ATOM    391  CB  SER A  27      43.124   2.744 -35.939  1.00  0.82           C  
ATOM    392  OG  SER A  27      44.496   2.513 -36.125  1.00  0.82           O  
ATOM    393  H   SER A  27      43.037   1.038 -33.966  1.00  0.82           H  
ATOM    394  HA  SER A  27      43.451   3.945 -34.224  1.00  0.82           H  
ATOM    395 1HB  SER A  27      42.566   1.866 -36.220  1.00  0.82           H  
ATOM    396 2HB  SER A  27      42.800   3.558 -36.586  1.00  0.82           H  
ATOM    397  HG  SER A  27      44.636   2.508 -37.078  1.00  0.82           H  
ATOM    398  N   VAL A  28      40.595   2.924 -33.477  1.00  0.77           N  
ATOM    399  CA  VAL A  28      39.184   3.267 -33.360  1.00  0.77           C  
ATOM    400  C   VAL A  28      38.942   4.120 -32.090  1.00  0.77           C  
ATOM    401  O   VAL A  28      39.318   3.738 -30.971  1.00  0.77           O  
ATOM    402  CB  VAL A  28      38.345   1.977 -33.317  1.00  0.77           C  
ATOM    403  CG1 VAL A  28      36.879   2.321 -33.251  1.00  0.77           C  
ATOM    404  CG2 VAL A  28      38.667   1.101 -34.519  1.00  0.77           C  
ATOM    405  H   VAL A  28      40.986   2.214 -32.857  1.00  0.77           H  
ATOM    406  HA  VAL A  28      38.884   3.848 -34.232  1.00  0.77           H  
ATOM    407  HB  VAL A  28      38.590   1.430 -32.401  1.00  0.77           H  
ATOM    408 1HG1 VAL A  28      36.288   1.416 -33.195  1.00  0.77           H  
ATOM    409 2HG1 VAL A  28      36.693   2.938 -32.390  1.00  0.77           H  
ATOM    410 3HG1 VAL A  28      36.606   2.871 -34.148  1.00  0.77           H  
ATOM    411 1HG2 VAL A  28      38.083   0.190 -34.459  1.00  0.77           H  
ATOM    412 2HG2 VAL A  28      38.424   1.631 -35.439  1.00  0.77           H  
ATOM    413 3HG2 VAL A  28      39.728   0.851 -34.511  1.00  0.77           H  
ATOM    414  N   ARG A  29      38.330   5.292 -32.275  1.00  0.72           N  
ATOM    415  CA  ARG A  29      38.093   6.243 -31.183  1.00  0.72           C  
ATOM    416  C   ARG A  29      36.943   5.756 -30.322  1.00  0.72           C  
ATOM    417  O   ARG A  29      36.120   4.962 -30.785  1.00  0.72           O  
ATOM    418  CB  ARG A  29      37.765   7.617 -31.740  1.00  0.72           C  
ATOM    419  CG  ARG A  29      38.887   8.268 -32.518  1.00  0.72           C  
ATOM    420  CD  ARG A  29      38.424   9.517 -33.159  1.00  0.72           C  
ATOM    421  NE  ARG A  29      37.357   9.237 -34.118  1.00  0.72           N  
ATOM    422  CZ  ARG A  29      36.775  10.117 -34.930  1.00  0.72           C  
ATOM    423  NH1 ARG A  29      37.144  11.385 -34.967  1.00  0.72           N  
ATOM    424  NH2 ARG A  29      35.816   9.655 -35.689  1.00  0.72           N  
ATOM    425  H   ARG A  29      38.029   5.545 -33.213  1.00  0.72           H  
ATOM    426  HA  ARG A  29      38.987   6.315 -30.568  1.00  0.72           H  
ATOM    427 1HB  ARG A  29      36.901   7.543 -32.403  1.00  0.72           H  
ATOM    428 2HB  ARG A  29      37.495   8.287 -30.923  1.00  0.72           H  
ATOM    429 1HG  ARG A  29      39.712   8.506 -31.841  1.00  0.72           H  
ATOM    430 2HG  ARG A  29      39.237   7.586 -33.296  1.00  0.72           H  
ATOM    431 1HD  ARG A  29      38.036  10.198 -32.400  1.00  0.72           H  
ATOM    432 2HD  ARG A  29      39.249   9.988 -33.689  1.00  0.72           H  
ATOM    433  HE  ARG A  29      36.970   8.276 -34.170  1.00  0.72           H  
ATOM    434 1HH1 ARG A  29      37.889  11.712 -34.369  1.00  0.72           H  
ATOM    435 2HH1 ARG A  29      36.681  12.027 -35.595  1.00  0.72           H  
ATOM    436 1HH2 ARG A  29      35.580   8.644 -35.586  1.00  0.72           H  
ATOM    437 2HH2 ARG A  29      35.322  10.250 -36.329  1.00  0.72           H  
ATOM    438  N   ALA A  30      36.853   6.236 -29.078  1.00  0.68           N  
ATOM    439  CA  ALA A  30      35.777   5.776 -28.205  1.00  0.68           C  
ATOM    440  C   ALA A  30      34.423   6.097 -28.802  1.00  0.68           C  
ATOM    441  O   ALA A  30      33.476   5.322 -28.721  1.00  0.68           O  
ATOM    442  CB  ALA A  30      35.892   6.426 -26.842  1.00  0.68           C  
ATOM    443  H   ALA A  30      37.503   6.945 -28.731  1.00  0.68           H  
ATOM    444  HA  ALA A  30      35.864   4.697 -28.102  1.00  0.68           H  
ATOM    445 1HB  ALA A  30      35.126   6.084 -26.204  1.00  0.68           H  
ATOM    446 2HB  ALA A  30      36.852   6.196 -26.399  1.00  0.68           H  
ATOM    447 3HB  ALA A  30      35.782   7.480 -26.956  1.00  0.68           H  
ATOM    448  N   ASN A  31      34.327   7.215 -29.479  1.00  0.65           N  
ATOM    449  CA  ASN A  31      33.050   7.589 -30.027  1.00  0.65           C  
ATOM    450  C   ASN A  31      32.620   6.569 -31.088  1.00  0.65           C  
ATOM    451  O   ASN A  31      31.435   6.328 -31.270  1.00  0.65           O  
ATOM    452  CB  ASN A  31      33.157   8.970 -30.610  1.00  0.65           C  
ATOM    453  CG  ASN A  31      33.389  10.012 -29.539  1.00  0.65           C  
ATOM    454  OD1 ASN A  31      33.032   9.830 -28.373  1.00  0.65           O  
ATOM    455  ND2 ASN A  31      34.049  11.081 -29.926  1.00  0.65           N  
ATOM    456  H   ASN A  31      35.128   7.823 -29.573  1.00  0.65           H  
ATOM    457  HA  ASN A  31      32.303   7.581 -29.232  1.00  0.65           H  
ATOM    458 1HB  ASN A  31      33.979   9.002 -31.330  1.00  0.65           H  
ATOM    459 2HB  ASN A  31      32.236   9.211 -31.147  1.00  0.65           H  
ATOM    460 1HD2 ASN A  31      34.317  11.824 -29.265  1.00  0.65           H  
ATOM    461 2HD2 ASN A  31      34.331  11.167 -30.879  1.00  0.65           H  
ATOM    462  N   ASP A  32      33.570   5.928 -31.777  1.00  0.62           N  
ATOM    463  CA  ASP A  32      33.191   5.025 -32.851  1.00  0.62           C  
ATOM    464  C   ASP A  32      32.883   3.657 -32.276  1.00  0.62           C  
ATOM    465  O   ASP A  32      31.948   2.976 -32.707  1.00  0.62           O  
ATOM    466  CB  ASP A  32      34.313   4.946 -33.887  1.00  0.62           C  
ATOM    467  CG  ASP A  32      34.564   6.288 -34.599  1.00  0.62           C  
ATOM    468  OD1 ASP A  32      33.643   6.818 -35.162  1.00  0.62           O  
ATOM    469  OD2 ASP A  32      35.689   6.772 -34.581  1.00  0.62           O  
ATOM    470  H   ASP A  32      34.550   6.042 -31.547  1.00  0.62           H  
ATOM    471  HA  ASP A  32      32.297   5.407 -33.337  1.00  0.62           H  
ATOM    472 1HB  ASP A  32      35.227   4.668 -33.376  1.00  0.62           H  
ATOM    473 2HB  ASP A  32      34.090   4.173 -34.622  1.00  0.62           H  
ATOM    474  N   LEU A  33      33.612   3.257 -31.237  1.00  0.60           N  
ATOM    475  CA  LEU A  33      33.314   1.959 -30.648  1.00  0.60           C  
ATOM    476  C   LEU A  33      31.899   2.013 -30.075  1.00  0.60           C  
ATOM    477  O   LEU A  33      31.108   1.072 -30.209  1.00  0.60           O  
ATOM    478  CB  LEU A  33      34.304   1.631 -29.524  1.00  0.60           C  
ATOM    479  CG  LEU A  33      35.722   1.346 -29.901  1.00  0.60           C  
ATOM    480  CD1 LEU A  33      36.559   1.253 -28.638  1.00  0.60           C  
ATOM    481  CD2 LEU A  33      35.780   0.027 -30.698  1.00  0.60           C  
ATOM    482  H   LEU A  33      34.379   3.840 -30.893  1.00  0.60           H  
ATOM    483  HA  LEU A  33      33.360   1.192 -31.420  1.00  0.60           H  
ATOM    484 1HB  LEU A  33      34.322   2.466 -28.836  1.00  0.60           H  
ATOM    485 2HB  LEU A  33      33.945   0.756 -28.996  1.00  0.60           H  
ATOM    486  HG  LEU A  33      36.104   2.160 -30.479  1.00  0.60           H  
ATOM    487 1HD1 LEU A  33      37.594   1.061 -28.907  1.00  0.60           H  
ATOM    488 2HD1 LEU A  33      36.495   2.189 -28.083  1.00  0.60           H  
ATOM    489 3HD1 LEU A  33      36.185   0.445 -28.025  1.00  0.60           H  
ATOM    490 1HD2 LEU A  33      36.812  -0.181 -30.974  1.00  0.60           H  
ATOM    491 2HD2 LEU A  33      35.396  -0.790 -30.082  1.00  0.60           H  
ATOM    492 3HD2 LEU A  33      35.172   0.113 -31.597  1.00  0.60           H  
ATOM    493  N   ALA A  34      31.581   3.154 -29.460  1.00  0.58           N  
ATOM    494  CA  ALA A  34      30.290   3.406 -28.855  1.00  0.58           C  
ATOM    495  C   ALA A  34      29.151   3.403 -29.842  1.00  0.58           C  
ATOM    496  O   ALA A  34      28.116   2.796 -29.580  1.00  0.58           O  
ATOM    497  CB  ALA A  34      30.337   4.720 -28.195  1.00  0.58           C  
ATOM    498  H   ALA A  34      32.286   3.889 -29.382  1.00  0.58           H  
ATOM    499  HA  ALA A  34      30.098   2.631 -28.121  1.00  0.58           H  
ATOM    500 1HB  ALA A  34      29.431   4.898 -27.735  1.00  0.58           H  
ATOM    501 2HB  ALA A  34      31.115   4.713 -27.482  1.00  0.58           H  
ATOM    502 3HB  ALA A  34      30.534   5.482 -28.936  1.00  0.58           H  
ATOM    503  N   ILE A  35      29.357   4.022 -31.000  1.00  0.57           N  
ATOM    504  CA  ILE A  35      28.353   4.050 -32.049  1.00  0.57           C  
ATOM    505  C   ILE A  35      28.050   2.650 -32.519  1.00  0.57           C  
ATOM    506  O   ILE A  35      26.889   2.286 -32.687  1.00  0.57           O  
ATOM    507  CB  ILE A  35      28.812   4.953 -33.193  1.00  0.57           C  
ATOM    508  CG1 ILE A  35      28.793   6.393 -32.702  1.00  0.57           C  
ATOM    509  CG2 ILE A  35      27.925   4.781 -34.413  1.00  0.57           C  
ATOM    510  CD1 ILE A  35      29.551   7.353 -33.573  1.00  0.57           C  
ATOM    511  H   ILE A  35      30.229   4.534 -31.153  1.00  0.57           H  
ATOM    512  HA  ILE A  35      27.438   4.474 -31.636  1.00  0.57           H  
ATOM    513  HB  ILE A  35      29.845   4.704 -33.450  1.00  0.57           H  
ATOM    514 1HG1 ILE A  35      27.751   6.722 -32.672  1.00  0.57           H  
ATOM    515 2HG1 ILE A  35      29.170   6.427 -31.702  1.00  0.57           H  
ATOM    516 1HG2 ILE A  35      28.276   5.433 -35.210  1.00  0.57           H  
ATOM    517 2HG2 ILE A  35      27.965   3.745 -34.746  1.00  0.57           H  
ATOM    518 3HG2 ILE A  35      26.906   5.041 -34.168  1.00  0.57           H  
ATOM    519 1HD1 ILE A  35      29.474   8.354 -33.157  1.00  0.57           H  
ATOM    520 2HD1 ILE A  35      30.600   7.064 -33.610  1.00  0.57           H  
ATOM    521 3HD1 ILE A  35      29.150   7.332 -34.572  1.00  0.57           H  
ATOM    522  N   ILE A  36      29.085   1.842 -32.701  1.00  0.56           N  
ATOM    523  CA  ILE A  36      28.882   0.468 -33.124  1.00  0.56           C  
ATOM    524  C   ILE A  36      28.075  -0.338 -32.095  1.00  0.56           C  
ATOM    525  O   ILE A  36      27.087  -0.996 -32.446  1.00  0.56           O  
ATOM    526  CB  ILE A  36      30.251  -0.184 -33.383  1.00  0.56           C  
ATOM    527  CG1 ILE A  36      30.898   0.484 -34.605  1.00  0.56           C  
ATOM    528  CG2 ILE A  36      30.140  -1.672 -33.540  1.00  0.56           C  
ATOM    529  CD1 ILE A  36      32.350   0.145 -34.777  1.00  0.56           C  
ATOM    530  H   ILE A  36      30.036   2.192 -32.553  1.00  0.56           H  
ATOM    531  HA  ILE A  36      28.321   0.481 -34.060  1.00  0.56           H  
ATOM    532  HB  ILE A  36      30.903   0.027 -32.535  1.00  0.56           H  
ATOM    533 1HG1 ILE A  36      30.361   0.180 -35.501  1.00  0.56           H  
ATOM    534 2HG1 ILE A  36      30.809   1.565 -34.498  1.00  0.56           H  
ATOM    535 1HG2 ILE A  36      31.116  -2.108 -33.705  1.00  0.56           H  
ATOM    536 2HG2 ILE A  36      29.716  -2.082 -32.632  1.00  0.56           H  
ATOM    537 3HG2 ILE A  36      29.499  -1.903 -34.388  1.00  0.56           H  
ATOM    538 1HD1 ILE A  36      32.747   0.655 -35.653  1.00  0.56           H  
ATOM    539 2HD1 ILE A  36      32.904   0.463 -33.888  1.00  0.56           H  
ATOM    540 3HD1 ILE A  36      32.442  -0.924 -34.907  1.00  0.56           H  
ATOM    541  N   ALA A  37      28.466  -0.267 -30.813  1.00  0.56           N  
ATOM    542  CA  ALA A  37      27.715  -0.999 -29.792  1.00  0.56           C  
ATOM    543  C   ALA A  37      26.281  -0.478 -29.674  1.00  0.56           C  
ATOM    544  O   ALA A  37      25.332  -1.259 -29.564  1.00  0.56           O  
ATOM    545  CB  ALA A  37      28.400  -0.883 -28.443  1.00  0.56           C  
ATOM    546  H   ALA A  37      29.285   0.289 -30.559  1.00  0.56           H  
ATOM    547  HA  ALA A  37      27.676  -2.046 -30.088  1.00  0.56           H  
ATOM    548 1HB  ALA A  37      27.837  -1.451 -27.702  1.00  0.56           H  
ATOM    549 2HB  ALA A  37      29.388  -1.264 -28.494  1.00  0.56           H  
ATOM    550 3HB  ALA A  37      28.437   0.167 -28.144  1.00  0.56           H  
ATOM    551  N   ALA A  38      26.121   0.849 -29.712  1.00  0.55           N  
ATOM    552  CA  ALA A  38      24.817   1.477 -29.589  1.00  0.55           C  
ATOM    553  C   ALA A  38      23.914   1.115 -30.744  1.00  0.55           C  
ATOM    554  O   ALA A  38      22.750   0.776 -30.535  1.00  0.55           O  
ATOM    555  CB  ALA A  38      24.980   2.971 -29.518  1.00  0.55           C  
ATOM    556  H   ALA A  38      26.931   1.453 -29.810  1.00  0.55           H  
ATOM    557  HA  ALA A  38      24.348   1.122 -28.676  1.00  0.55           H  
ATOM    558 1HB  ALA A  38      24.014   3.431 -29.417  1.00  0.55           H  
ATOM    559 2HB  ALA A  38      25.607   3.233 -28.665  1.00  0.55           H  
ATOM    560 3HB  ALA A  38      25.460   3.295 -30.428  1.00  0.55           H  
ATOM    561  N   ASN A  39      24.444   1.115 -31.969  1.00  0.55           N  
ATOM    562  CA  ASN A  39      23.608   0.767 -33.101  1.00  0.55           C  
ATOM    563  C   ASN A  39      23.098  -0.640 -32.940  1.00  0.55           C  
ATOM    564  O   ASN A  39      21.905  -0.895 -33.111  1.00  0.55           O  
ATOM    565  CB  ASN A  39      24.364   0.881 -34.419  1.00  0.55           C  
ATOM    566  CG  ASN A  39      24.533   2.266 -34.951  1.00  0.55           C  
ATOM    567  OD1 ASN A  39      23.823   3.191 -34.572  1.00  0.55           O  
ATOM    568  ND2 ASN A  39      25.455   2.426 -35.866  1.00  0.55           N  
ATOM    569  H   ASN A  39      25.411   1.390 -32.123  1.00  0.55           H  
ATOM    570  HA  ASN A  39      22.747   1.435 -33.122  1.00  0.55           H  
ATOM    571 1HB  ASN A  39      25.361   0.450 -34.281  1.00  0.55           H  
ATOM    572 2HB  ASN A  39      23.857   0.277 -35.173  1.00  0.55           H  
ATOM    573 1HD2 ASN A  39      25.591   3.325 -36.289  1.00  0.55           H  
ATOM    574 2HD2 ASN A  39      26.008   1.647 -36.156  1.00  0.55           H  
ATOM    575  N   ALA A  40      23.985  -1.557 -32.558  1.00  0.56           N  
ATOM    576  CA  ALA A  40      23.563  -2.930 -32.384  1.00  0.56           C  
ATOM    577  C   ALA A  40      22.520  -3.063 -31.282  1.00  0.56           C  
ATOM    578  O   ALA A  40      21.535  -3.784 -31.444  1.00  0.56           O  
ATOM    579  CB  ALA A  40      24.756  -3.785 -32.067  1.00  0.56           C  
ATOM    580  H   ALA A  40      24.967  -1.304 -32.411  1.00  0.56           H  
ATOM    581  HA  ALA A  40      23.114  -3.267 -33.319  1.00  0.56           H  
ATOM    582 1HB  ALA A  40      24.448  -4.821 -31.957  1.00  0.56           H  
ATOM    583 2HB  ALA A  40      25.485  -3.700 -32.869  1.00  0.56           H  
ATOM    584 3HB  ALA A  40      25.192  -3.430 -31.140  1.00  0.56           H  
ATOM    585  N   ALA A  41      22.684  -2.336 -30.172  1.00  0.57           N  
ATOM    586  CA  ALA A  41      21.707  -2.439 -29.093  1.00  0.57           C  
ATOM    587  C   ALA A  41      20.326  -2.004 -29.569  1.00  0.57           C  
ATOM    588  O   ALA A  41      19.315  -2.627 -29.227  1.00  0.57           O  
ATOM    589  CB  ALA A  41      22.126  -1.591 -27.909  1.00  0.57           C  
ATOM    590  H   ALA A  41      23.510  -1.745 -30.059  1.00  0.57           H  
ATOM    591  HA  ALA A  41      21.656  -3.483 -28.785  1.00  0.57           H  
ATOM    592 1HB  ALA A  41      21.407  -1.704 -27.106  1.00  0.57           H  
ATOM    593 2HB  ALA A  41      23.107  -1.919 -27.561  1.00  0.57           H  
ATOM    594 3HB  ALA A  41      22.178  -0.544 -28.212  1.00  0.57           H  
ATOM    595  N   ILE A  42      20.291  -0.954 -30.385  1.00  0.58           N  
ATOM    596  CA  ILE A  42      19.049  -0.404 -30.902  1.00  0.58           C  
ATOM    597  C   ILE A  42      18.397  -1.370 -31.899  1.00  0.58           C  
ATOM    598  O   ILE A  42      17.189  -1.662 -31.817  1.00  0.58           O  
ATOM    599  CB  ILE A  42      19.330   0.955 -31.568  1.00  0.58           C  
ATOM    600  CG1 ILE A  42      19.803   1.978 -30.529  1.00  0.58           C  
ATOM    601  CG2 ILE A  42      18.121   1.463 -32.192  1.00  0.58           C  
ATOM    602  CD1 ILE A  42      20.375   3.232 -31.167  1.00  0.58           C  
ATOM    603  H   ILE A  42      21.171  -0.490 -30.627  1.00  0.58           H  
ATOM    604  HA  ILE A  42      18.363  -0.252 -30.071  1.00  0.58           H  
ATOM    605  HB  ILE A  42      20.114   0.839 -32.315  1.00  0.58           H  
ATOM    606 1HG1 ILE A  42      18.971   2.247 -29.905  1.00  0.58           H  
ATOM    607 2HG1 ILE A  42      20.557   1.525 -29.898  1.00  0.58           H  
ATOM    608 1HG2 ILE A  42      18.322   2.411 -32.653  1.00  0.58           H  
ATOM    609 2HG2 ILE A  42      17.778   0.757 -32.947  1.00  0.58           H  
ATOM    610 3HG2 ILE A  42      17.356   1.590 -31.426  1.00  0.58           H  
ATOM    611 1HD1 ILE A  42      20.693   3.917 -30.417  1.00  0.58           H  
ATOM    612 2HD1 ILE A  42      21.232   2.958 -31.785  1.00  0.58           H  
ATOM    613 3HD1 ILE A  42      19.615   3.705 -31.787  1.00  0.58           H  
ATOM    614  N   GLU A  43      19.202  -1.886 -32.843  1.00  0.60           N  
ATOM    615  CA  GLU A  43      18.678  -2.801 -33.851  1.00  0.60           C  
ATOM    616  C   GLU A  43      18.140  -4.077 -33.220  1.00  0.60           C  
ATOM    617  O   GLU A  43      17.076  -4.565 -33.605  1.00  0.60           O  
ATOM    618  CB  GLU A  43      19.766  -3.162 -34.879  1.00  0.60           C  
ATOM    619  CG  GLU A  43      20.164  -2.016 -35.821  1.00  0.60           C  
ATOM    620  CD  GLU A  43      21.283  -2.385 -36.784  1.00  0.60           C  
ATOM    621  OE1 GLU A  43      21.817  -3.466 -36.672  1.00  0.60           O  
ATOM    622  OE2 GLU A  43      21.596  -1.581 -37.633  1.00  0.60           O  
ATOM    623  H   GLU A  43      20.188  -1.621 -32.863  1.00  0.60           H  
ATOM    624  HA  GLU A  43      17.858  -2.304 -34.369  1.00  0.60           H  
ATOM    625 1HB  GLU A  43      20.667  -3.479 -34.348  1.00  0.60           H  
ATOM    626 2HB  GLU A  43      19.430  -4.001 -35.486  1.00  0.60           H  
ATOM    627 1HG  GLU A  43      19.289  -1.721 -36.398  1.00  0.60           H  
ATOM    628 2HG  GLU A  43      20.471  -1.161 -35.224  1.00  0.60           H  
ATOM    629  N   ARG A  44      18.844  -4.587 -32.210  1.00  0.63           N  
ATOM    630  CA  ARG A  44      18.429  -5.794 -31.512  1.00  0.63           C  
ATOM    631  C   ARG A  44      17.157  -5.547 -30.721  1.00  0.63           C  
ATOM    632  O   ARG A  44      16.263  -6.394 -30.683  1.00  0.63           O  
ATOM    633  CB  ARG A  44      19.551  -6.258 -30.605  1.00  0.63           C  
ATOM    634  CG  ARG A  44      20.726  -6.803 -31.367  1.00  0.63           C  
ATOM    635  CD  ARG A  44      21.890  -7.084 -30.517  1.00  0.63           C  
ATOM    636  NE  ARG A  44      22.967  -7.592 -31.319  1.00  0.63           N  
ATOM    637  CZ  ARG A  44      24.207  -7.819 -30.890  1.00  0.63           C  
ATOM    638  NH1 ARG A  44      24.540  -7.572 -29.643  1.00  0.63           N  
ATOM    639  NH2 ARG A  44      25.089  -8.305 -31.743  1.00  0.63           N  
ATOM    640  H   ARG A  44      19.722  -4.145 -31.937  1.00  0.63           H  
ATOM    641  HA  ARG A  44      18.236  -6.571 -32.251  1.00  0.63           H  
ATOM    642 1HB  ARG A  44      19.902  -5.416 -30.004  1.00  0.63           H  
ATOM    643 2HB  ARG A  44      19.190  -7.026 -29.923  1.00  0.63           H  
ATOM    644 1HG  ARG A  44      20.430  -7.736 -31.842  1.00  0.63           H  
ATOM    645 2HG  ARG A  44      21.022  -6.094 -32.137  1.00  0.63           H  
ATOM    646 1HD  ARG A  44      22.226  -6.163 -30.030  1.00  0.63           H  
ATOM    647 2HD  ARG A  44      21.642  -7.828 -29.759  1.00  0.63           H  
ATOM    648  HE  ARG A  44      22.763  -7.808 -32.284  1.00  0.63           H  
ATOM    649 1HH1 ARG A  44      23.843  -7.206 -28.970  1.00  0.63           H  
ATOM    650 2HH1 ARG A  44      25.488  -7.766 -29.332  1.00  0.63           H  
ATOM    651 1HH2 ARG A  44      24.817  -8.499 -32.693  1.00  0.63           H  
ATOM    652 2HH2 ARG A  44      26.031  -8.517 -31.441  1.00  0.63           H  
ATOM    653  N   ALA A  45      17.063  -4.360 -30.114  1.00  0.65           N  
ATOM    654  CA  ALA A  45      15.889  -3.951 -29.362  1.00  0.65           C  
ATOM    655  C   ALA A  45      14.660  -3.882 -30.239  1.00  0.65           C  
ATOM    656  O   ALA A  45      13.550  -4.164 -29.789  1.00  0.65           O  
ATOM    657  CB  ALA A  45      16.111  -2.599 -28.741  1.00  0.65           C  
ATOM    658  H   ALA A  45      17.846  -3.710 -30.146  1.00  0.65           H  
ATOM    659  HA  ALA A  45      15.709  -4.690 -28.588  1.00  0.65           H  
ATOM    660 1HB  ALA A  45      15.236  -2.332 -28.179  1.00  0.65           H  
ATOM    661 2HB  ALA A  45      16.967  -2.632 -28.090  1.00  0.65           H  
ATOM    662 3HB  ALA A  45      16.281  -1.863 -29.512  1.00  0.65           H  
ATOM    663  N   GLY A  46      14.864  -3.487 -31.499  1.00  0.67           N  
ATOM    664  CA  GLY A  46      13.765  -3.298 -32.424  1.00  0.67           C  
ATOM    665  C   GLY A  46      13.219  -1.885 -32.283  1.00  0.67           C  
ATOM    666  O   GLY A  46      12.060  -1.615 -32.610  1.00  0.67           O  
ATOM    667  H   GLY A  46      15.812  -3.262 -31.803  1.00  0.67           H  
ATOM    668 1HA  GLY A  46      14.120  -3.464 -33.442  1.00  0.67           H  
ATOM    669 2HA  GLY A  46      12.983  -4.027 -32.223  1.00  0.67           H  
ATOM    670  N   VAL A  47      14.057  -0.986 -31.771  1.00  0.68           N  
ATOM    671  CA  VAL A  47      13.667   0.398 -31.557  1.00  0.68           C  
ATOM    672  C   VAL A  47      14.195   1.352 -32.618  1.00  0.68           C  
ATOM    673  O   VAL A  47      15.386   1.446 -32.846  1.00  0.68           O  
ATOM    674  CB  VAL A  47      14.196   0.873 -30.184  1.00  0.68           C  
ATOM    675  CG1 VAL A  47      13.901   2.312 -30.009  1.00  0.68           C  
ATOM    676  CG2 VAL A  47      13.522   0.104 -29.069  1.00  0.68           C  
ATOM    677  H   VAL A  47      15.016  -1.269 -31.560  1.00  0.68           H  
ATOM    678  HA  VAL A  47      12.577   0.451 -31.553  1.00  0.68           H  
ATOM    679  HB  VAL A  47      15.278   0.724 -30.148  1.00  0.68           H  
ATOM    680 1HG1 VAL A  47      14.280   2.635 -29.081  1.00  0.68           H  
ATOM    681 2HG1 VAL A  47      14.382   2.874 -30.793  1.00  0.68           H  
ATOM    682 3HG1 VAL A  47      12.829   2.470 -30.046  1.00  0.68           H  
ATOM    683 1HG2 VAL A  47      13.899   0.438 -28.103  1.00  0.68           H  
ATOM    684 2HG2 VAL A  47      12.457   0.287 -29.121  1.00  0.68           H  
ATOM    685 3HG2 VAL A  47      13.714  -0.953 -29.188  1.00  0.68           H  
ATOM    686  N   ASP A  48      13.317   2.084 -33.270  1.00  0.69           N  
ATOM    687  CA  ASP A  48      13.774   3.102 -34.205  1.00  0.69           C  
ATOM    688  C   ASP A  48      14.458   4.184 -33.367  1.00  0.69           C  
ATOM    689  O   ASP A  48      13.843   4.649 -32.416  1.00  0.69           O  
ATOM    690  CB  ASP A  48      12.617   3.730 -34.984  1.00  0.69           C  
ATOM    691  CG  ASP A  48      13.079   4.711 -36.106  1.00  0.69           C  
ATOM    692  OD1 ASP A  48      13.643   5.766 -35.808  1.00  0.69           O  
ATOM    693  OD2 ASP A  48      12.861   4.386 -37.250  1.00  0.69           O  
ATOM    694  H   ASP A  48      12.330   1.950 -33.099  1.00  0.69           H  
ATOM    695  HA  ASP A  48      14.459   2.644 -34.910  1.00  0.69           H  
ATOM    696 1HB  ASP A  48      12.019   2.941 -35.440  1.00  0.69           H  
ATOM    697 2HB  ASP A  48      11.971   4.269 -34.303  1.00  0.69           H  
ATOM    698  N   PRO A  49      15.683   4.642 -33.660  1.00  0.68           N  
ATOM    699  CA  PRO A  49      16.374   5.688 -32.916  1.00  0.68           C  
ATOM    700  C   PRO A  49      15.491   6.916 -32.641  1.00  0.68           C  
ATOM    701  O   PRO A  49      15.629   7.547 -31.592  1.00  0.68           O  
ATOM    702  CB  PRO A  49      17.510   6.048 -33.869  1.00  0.68           C  
ATOM    703  CG  PRO A  49      17.803   4.775 -34.610  1.00  0.68           C  
ATOM    704  CD  PRO A  49      16.446   4.107 -34.802  1.00  0.68           C  
ATOM    705  HA  PRO A  49      16.762   5.267 -31.982  1.00  0.68           H  
ATOM    706 1HB  PRO A  49      17.189   6.856 -34.535  1.00  0.68           H  
ATOM    707 2HB  PRO A  49      18.381   6.412 -33.309  1.00  0.68           H  
ATOM    708 1HG  PRO A  49      18.294   5.023 -35.565  1.00  0.68           H  
ATOM    709 2HG  PRO A  49      18.522   4.176 -34.050  1.00  0.68           H  
ATOM    710 1HD  PRO A  49      15.984   4.406 -35.757  1.00  0.68           H  
ATOM    711 2HD  PRO A  49      16.580   3.019 -34.710  1.00  0.68           H  
ATOM    712  N   GLY A  50      14.528   7.210 -33.542  1.00  0.66           N  
ATOM    713  CA  GLY A  50      13.606   8.347 -33.439  1.00  0.66           C  
ATOM    714  C   GLY A  50      12.693   8.282 -32.207  1.00  0.66           C  
ATOM    715  O   GLY A  50      12.054   9.270 -31.840  1.00  0.66           O  
ATOM    716  H   GLY A  50      14.407   6.623 -34.375  1.00  0.66           H  
ATOM    717 1HA  GLY A  50      14.161   9.277 -33.442  1.00  0.66           H  
ATOM    718 2HA  GLY A  50      12.987   8.358 -34.336  1.00  0.66           H  
ATOM    719  N   ILE A  51      12.623   7.103 -31.605  1.00  0.65           N  
ATOM    720  CA  ILE A  51      11.847   6.789 -30.422  1.00  0.65           C  
ATOM    721  C   ILE A  51      12.590   7.122 -29.135  1.00  0.65           C  
ATOM    722  O   ILE A  51      11.958   7.425 -28.129  1.00  0.65           O  
ATOM    723  CB  ILE A  51      11.466   5.309 -30.401  1.00  0.65           C  
ATOM    724  CG1 ILE A  51      10.543   4.996 -31.564  1.00  0.65           C  
ATOM    725  CG2 ILE A  51      10.840   4.932 -29.107  1.00  0.65           C  
ATOM    726  CD1 ILE A  51      10.320   3.526 -31.763  1.00  0.65           C  
ATOM    727  H   ILE A  51      13.175   6.342 -31.993  1.00  0.65           H  
ATOM    728  HA  ILE A  51      10.933   7.380 -30.448  1.00  0.65           H  
ATOM    729  HB  ILE A  51      12.359   4.728 -30.525  1.00  0.65           H  
ATOM    730 1HG1 ILE A  51       9.583   5.478 -31.400  1.00  0.65           H  
ATOM    731 2HG1 ILE A  51      10.986   5.406 -32.471  1.00  0.65           H  
ATOM    732 1HG2 ILE A  51      10.622   3.877 -29.114  1.00  0.65           H  
ATOM    733 2HG2 ILE A  51      11.528   5.144 -28.341  1.00  0.65           H  
ATOM    734 3HG2 ILE A  51       9.926   5.502 -28.951  1.00  0.65           H  
ATOM    735 1HD1 ILE A  51       9.662   3.366 -32.617  1.00  0.65           H  
ATOM    736 2HD1 ILE A  51      11.262   3.053 -31.936  1.00  0.65           H  
ATOM    737 3HD1 ILE A  51       9.872   3.112 -30.884  1.00  0.65           H  
ATOM    738  N   ILE A  52      13.914   6.940 -29.127  1.00  0.63           N  
ATOM    739  CA  ILE A  52      14.712   7.089 -27.910  1.00  0.63           C  
ATOM    740  C   ILE A  52      14.697   8.550 -27.437  1.00  0.63           C  
ATOM    741  O   ILE A  52      14.924   9.460 -28.235  1.00  0.63           O  
ATOM    742  CB  ILE A  52      16.133   6.563 -28.151  1.00  0.63           C  
ATOM    743  CG1 ILE A  52      16.061   5.049 -28.423  1.00  0.63           C  
ATOM    744  CG2 ILE A  52      17.050   6.882 -26.946  1.00  0.63           C  
ATOM    745  CD1 ILE A  52      17.325   4.419 -28.925  1.00  0.63           C  
ATOM    746  H   ILE A  52      14.396   6.763 -30.006  1.00  0.63           H  
ATOM    747  HA  ILE A  52      14.286   6.468 -27.149  1.00  0.63           H  
ATOM    748  HB  ILE A  52      16.488   6.995 -29.036  1.00  0.63           H  
ATOM    749 1HG1 ILE A  52      15.799   4.555 -27.513  1.00  0.63           H  
ATOM    750 2HG1 ILE A  52      15.276   4.875 -29.162  1.00  0.63           H  
ATOM    751 1HG2 ILE A  52      18.051   6.508 -27.140  1.00  0.63           H  
ATOM    752 2HG2 ILE A  52      17.094   7.959 -26.799  1.00  0.63           H  
ATOM    753 3HG2 ILE A  52      16.651   6.408 -26.049  1.00  0.63           H  
ATOM    754 1HD1 ILE A  52      17.145   3.357 -29.075  1.00  0.63           H  
ATOM    755 2HD1 ILE A  52      17.617   4.875 -29.865  1.00  0.63           H  
ATOM    756 3HD1 ILE A  52      18.110   4.556 -28.207  1.00  0.63           H  
ATOM    757  N   ASP A  53      14.417   8.774 -26.140  1.00  0.61           N  
ATOM    758  CA  ASP A  53      14.279  10.124 -25.596  1.00  0.61           C  
ATOM    759  C   ASP A  53      15.593  10.691 -25.075  1.00  0.61           C  
ATOM    760  O   ASP A  53      15.804  11.908 -25.116  1.00  0.61           O  
ATOM    761  CB  ASP A  53      13.383  10.133 -24.356  1.00  0.61           C  
ATOM    762  CG  ASP A  53      11.912   9.665 -24.474  1.00  0.61           C  
ATOM    763  OD1 ASP A  53      11.188  10.154 -25.312  1.00  0.61           O  
ATOM    764  OD2 ASP A  53      11.510   8.857 -23.589  1.00  0.61           O  
ATOM    765  H   ASP A  53      14.286   7.994 -25.500  1.00  0.61           H  
ATOM    766  HA  ASP A  53      13.883  10.780 -26.370  1.00  0.61           H  
ATOM    767 1HB  ASP A  53      13.874   9.498 -23.637  1.00  0.61           H  
ATOM    768 2HB  ASP A  53      13.387  11.135 -23.932  1.00  0.61           H  
ATOM    769  N   GLU A  54      16.439   9.811 -24.545  1.00  0.60           N  
ATOM    770  CA  GLU A  54      17.684  10.234 -23.903  1.00  0.60           C  
ATOM    771  C   GLU A  54      18.828   9.240 -24.032  1.00  0.60           C  
ATOM    772  O   GLU A  54      18.627   8.027 -23.888  1.00  0.60           O  
ATOM    773  CB  GLU A  54      17.429  10.474 -22.398  1.00  0.60           C  
ATOM    774  CG  GLU A  54      18.657  10.947 -21.574  1.00  0.60           C  
ATOM    775  CD  GLU A  54      18.333  11.204 -20.107  1.00  0.60           C  
ATOM    776  OE1 GLU A  54      18.067  10.247 -19.398  1.00  0.60           O  
ATOM    777  OE2 GLU A  54      18.357  12.342 -19.697  1.00  0.60           O  
ATOM    778  H   GLU A  54      16.158   8.830 -24.527  1.00  0.60           H  
ATOM    779  HA  GLU A  54      18.005  11.167 -24.366  1.00  0.60           H  
ATOM    780 1HB  GLU A  54      16.646  11.225 -22.284  1.00  0.60           H  
ATOM    781 2HB  GLU A  54      17.060   9.551 -21.946  1.00  0.60           H  
ATOM    782 1HG  GLU A  54      19.428  10.183 -21.616  1.00  0.60           H  
ATOM    783 2HG  GLU A  54      19.063  11.854 -22.022  1.00  0.60           H  
ATOM    784  N   ILE A  55      20.032   9.771 -24.251  1.00  0.59           N  
ATOM    785  CA  ILE A  55      21.226   8.936 -24.203  1.00  0.59           C  
ATOM    786  C   ILE A  55      22.073   9.297 -22.979  1.00  0.59           C  
ATOM    787  O   ILE A  55      22.400  10.467 -22.761  1.00  0.59           O  
ATOM    788  CB  ILE A  55      22.093   9.102 -25.462  1.00  0.59           C  
ATOM    789  CG1 ILE A  55      23.329   8.141 -25.390  1.00  0.59           C  
ATOM    790  CG2 ILE A  55      22.510  10.528 -25.601  1.00  0.59           C  
ATOM    791  CD1 ILE A  55      24.123   7.993 -26.695  1.00  0.59           C  
ATOM    792  H   ILE A  55      20.105  10.779 -24.417  1.00  0.59           H  
ATOM    793  HA  ILE A  55      20.922   7.902 -24.127  1.00  0.59           H  
ATOM    794  HB  ILE A  55      21.521   8.812 -26.319  1.00  0.59           H  
ATOM    795 1HG1 ILE A  55      24.008   8.499 -24.616  1.00  0.59           H  
ATOM    796 2HG1 ILE A  55      22.972   7.150 -25.100  1.00  0.59           H  
ATOM    797 1HG2 ILE A  55      23.107  10.650 -26.497  1.00  0.59           H  
ATOM    798 2HG2 ILE A  55      21.622  11.154 -25.670  1.00  0.59           H  
ATOM    799 3HG2 ILE A  55      23.092  10.810 -24.734  1.00  0.59           H  
ATOM    800 1HD1 ILE A  55      24.952   7.298 -26.532  1.00  0.59           H  
ATOM    801 2HD1 ILE A  55      23.491   7.617 -27.482  1.00  0.59           H  
ATOM    802 3HD1 ILE A  55      24.516   8.956 -26.988  1.00  0.59           H  
ATOM    803  N   VAL A  56      22.463   8.292 -22.216  1.00  0.60           N  
ATOM    804  CA  VAL A  56      23.306   8.518 -21.054  1.00  0.60           C  
ATOM    805  C   VAL A  56      24.589   7.774 -21.316  1.00  0.60           C  
ATOM    806  O   VAL A  56      24.564   6.553 -21.473  1.00  0.60           O  
ATOM    807  CB  VAL A  56      22.669   7.958 -19.768  1.00  0.60           C  
ATOM    808  CG1 VAL A  56      23.591   8.229 -18.588  1.00  0.60           C  
ATOM    809  CG2 VAL A  56      21.269   8.533 -19.551  1.00  0.60           C  
ATOM    810  H   VAL A  56      22.162   7.351 -22.464  1.00  0.60           H  
ATOM    811  HA  VAL A  56      23.515   9.582 -20.940  1.00  0.60           H  
ATOM    812  HB  VAL A  56      22.594   6.877 -19.860  1.00  0.60           H  
ATOM    813 1HG1 VAL A  56      23.160   7.797 -17.691  1.00  0.60           H  
ATOM    814 2HG1 VAL A  56      24.558   7.795 -18.777  1.00  0.60           H  
ATOM    815 3HG1 VAL A  56      23.721   9.271 -18.447  1.00  0.60           H  
ATOM    816 1HG2 VAL A  56      20.836   8.109 -18.646  1.00  0.60           H  
ATOM    817 2HG2 VAL A  56      21.312   9.605 -19.454  1.00  0.60           H  
ATOM    818 3HG2 VAL A  56      20.634   8.280 -20.402  1.00  0.60           H  
ATOM    819  N   GLY A  57      25.697   8.474 -21.401  1.00  0.62           N  
ATOM    820  CA  GLY A  57      26.902   7.746 -21.712  1.00  0.62           C  
ATOM    821  C   GLY A  57      27.839   7.633 -20.540  1.00  0.62           C  
ATOM    822  O   GLY A  57      27.582   8.169 -19.459  1.00  0.62           O  
ATOM    823  H   GLY A  57      25.691   9.485 -21.265  1.00  0.62           H  
ATOM    824 1HA  GLY A  57      26.629   6.761 -22.055  1.00  0.62           H  
ATOM    825 2HA  GLY A  57      27.419   8.230 -22.537  1.00  0.62           H  
ATOM    826  N   ALA A  58      28.959   6.975 -20.782  1.00  0.65           N  
ATOM    827  CA  ALA A  58      29.978   6.826 -19.762  1.00  0.65           C  
ATOM    828  C   ALA A  58      31.357   6.703 -20.373  1.00  0.65           C  
ATOM    829  O   ALA A  58      31.628   5.824 -21.189  1.00  0.65           O  
ATOM    830  CB  ALA A  58      29.695   5.615 -18.928  1.00  0.65           C  
ATOM    831  H   ALA A  58      29.056   6.513 -21.683  1.00  0.65           H  
ATOM    832  HA  ALA A  58      29.966   7.710 -19.134  1.00  0.65           H  
ATOM    833 1HB  ALA A  58      30.444   5.533 -18.194  1.00  0.65           H  
ATOM    834 2HB  ALA A  58      28.736   5.712 -18.462  1.00  0.65           H  
ATOM    835 3HB  ALA A  58      29.706   4.744 -19.529  1.00  0.65           H  
ATOM    836  N   THR A  59      32.211   7.623 -19.988  1.00  0.71           N  
ATOM    837  CA  THR A  59      33.580   7.702 -20.478  1.00  0.71           C  
ATOM    838  C   THR A  59      34.452   8.227 -19.358  1.00  0.71           C  
ATOM    839  O   THR A  59      34.017   9.112 -18.615  1.00  0.71           O  
ATOM    840  CB  THR A  59      33.674   8.582 -21.737  1.00  0.71           C  
ATOM    841  OG1 THR A  59      32.787   8.075 -22.734  1.00  0.71           O  
ATOM    842  CG2 THR A  59      35.092   8.605 -22.316  1.00  0.71           C  
ATOM    843  H   THR A  59      31.892   8.280 -19.273  1.00  0.71           H  
ATOM    844  HA  THR A  59      33.927   6.699 -20.736  1.00  0.71           H  
ATOM    845  HB  THR A  59      33.405   9.584 -21.488  1.00  0.71           H  
ATOM    846  HG1 THR A  59      33.037   7.152 -22.926  1.00  0.71           H  
ATOM    847 1HG2 THR A  59      35.111   9.233 -23.204  1.00  0.71           H  
ATOM    848 2HG2 THR A  59      35.787   9.002 -21.585  1.00  0.71           H  
ATOM    849 3HG2 THR A  59      35.393   7.588 -22.586  1.00  0.71           H  
ATOM    850  N   CYS A  60      35.662   7.707 -19.189  1.00  0.78           N  
ATOM    851  CA  CYS A  60      36.491   8.260 -18.143  1.00  0.78           C  
ATOM    852  C   CYS A  60      37.545   9.146 -18.755  1.00  0.78           C  
ATOM    853  O   CYS A  60      37.647  10.339 -18.450  1.00  0.78           O  
ATOM    854  CB  CYS A  60      37.163   7.133 -17.361  1.00  0.78           C  
ATOM    855  SG  CYS A  60      38.291   7.704 -16.055  1.00  0.78           S  
ATOM    856  H   CYS A  60      36.051   6.972 -19.791  1.00  0.78           H  
ATOM    857  HA  CYS A  60      35.878   8.849 -17.461  1.00  0.78           H  
ATOM    858 1HB  CYS A  60      36.395   6.510 -16.902  1.00  0.78           H  
ATOM    859 2HB  CYS A  60      37.731   6.499 -18.045  1.00  0.78           H  
ATOM    860  HG  CYS A  60      39.187   8.249 -16.885  1.00  0.78           H  
ATOM    861  N   LEU A  61      38.282   8.618 -19.705  1.00  0.87           N  
ATOM    862  CA  LEU A  61      39.363   9.422 -20.246  1.00  0.87           C  
ATOM    863  C   LEU A  61      38.923  10.160 -21.509  1.00  0.87           C  
ATOM    864  O   LEU A  61      39.441   9.957 -22.615  1.00  0.87           O  
ATOM    865  CB  LEU A  61      40.564   8.540 -20.446  1.00  0.87           C  
ATOM    866  CG  LEU A  61      40.964   7.807 -19.210  1.00  0.87           C  
ATOM    867  CD1 LEU A  61      42.131   6.975 -19.492  1.00  0.87           C  
ATOM    868  CD2 LEU A  61      41.248   8.772 -18.159  1.00  0.87           C  
ATOM    869  H   LEU A  61      38.130   7.651 -20.012  1.00  0.87           H  
ATOM    870  HA  LEU A  61      39.638  10.171 -19.506  1.00  0.87           H  
ATOM    871 1HB  LEU A  61      40.383   7.836 -21.230  1.00  0.87           H  
ATOM    872 2HB  LEU A  61      41.399   9.171 -20.700  1.00  0.87           H  
ATOM    873  HG  LEU A  61      40.150   7.148 -18.904  1.00  0.87           H  
ATOM    874 1HD1 LEU A  61      42.417   6.430 -18.607  1.00  0.87           H  
ATOM    875 2HD1 LEU A  61      41.884   6.287 -20.282  1.00  0.87           H  
ATOM    876 3HD1 LEU A  61      42.938   7.612 -19.798  1.00  0.87           H  
ATOM    877 1HD2 LEU A  61      41.522   8.242 -17.271  1.00  0.87           H  
ATOM    878 2HD2 LEU A  61      42.068   9.412 -18.485  1.00  0.87           H  
ATOM    879 3HD2 LEU A  61      40.374   9.380 -17.958  1.00  0.87           H  
ATOM    880  N   HIS A  62      37.991  11.085 -21.309  1.00  0.96           N  
ATOM    881  CA  HIS A  62      37.340  11.828 -22.392  1.00  0.96           C  
ATOM    882  C   HIS A  62      38.278  12.777 -23.133  1.00  0.96           C  
ATOM    883  O   HIS A  62      37.946  13.275 -24.209  1.00  0.96           O  
ATOM    884  CB  HIS A  62      36.124  12.582 -21.855  1.00  0.96           C  
ATOM    885  CG  HIS A  62      36.450  13.626 -20.846  1.00  0.96           C  
ATOM    886  ND1 HIS A  62      36.778  13.320 -19.537  1.00  0.96           N  
ATOM    887  CD2 HIS A  62      36.493  14.975 -20.939  1.00  0.96           C  
ATOM    888  CE1 HIS A  62      37.006  14.435 -18.872  1.00  0.96           C  
ATOM    889  NE2 HIS A  62      36.839  15.458 -19.697  1.00  0.96           N  
ATOM    890  H   HIS A  62      37.687  11.202 -20.339  1.00  0.96           H  
ATOM    891  HA  HIS A  62      36.969  11.115 -23.127  1.00  0.96           H  
ATOM    892 1HB  HIS A  62      35.597  13.059 -22.685  1.00  0.96           H  
ATOM    893 2HB  HIS A  62      35.433  11.871 -21.394  1.00  0.96           H  
ATOM    894  HD1 HIS A  62      36.830  12.395 -19.125  1.00  0.96           H  
ATOM    895  HD2 HIS A  62      36.309  15.665 -21.765  1.00  0.96           H  
ATOM    896  HE1 HIS A  62      37.278  14.402 -17.817  1.00  0.96           H  
ATOM    897  N   ALA A  63      39.477  12.959 -22.587  1.00  1.05           N  
ATOM    898  CA  ALA A  63      40.518  13.801 -23.148  1.00  1.05           C  
ATOM    899  C   ALA A  63      40.871  13.372 -24.565  1.00  1.05           C  
ATOM    900  O   ALA A  63      41.275  14.194 -25.388  1.00  1.05           O  
ATOM    901  CB  ALA A  63      41.769  13.718 -22.281  1.00  1.05           C  
ATOM    902  H   ALA A  63      39.660  12.494 -21.712  1.00  1.05           H  
ATOM    903  HA  ALA A  63      40.151  14.827 -23.175  1.00  1.05           H  
ATOM    904 1HB  ALA A  63      42.541  14.364 -22.695  1.00  1.05           H  
ATOM    905 2HB  ALA A  63      41.529  14.039 -21.268  1.00  1.05           H  
ATOM    906 3HB  ALA A  63      42.128  12.688 -22.262  1.00  1.05           H  
ATOM    907  N   GLY A  64      40.749  12.078 -24.849  1.00  1.14           N  
ATOM    908  CA  GLY A  64      41.102  11.577 -26.167  1.00  1.14           C  
ATOM    909  C   GLY A  64      39.947  11.574 -27.172  1.00  1.14           C  
ATOM    910  O   GLY A  64      40.120  11.086 -28.290  1.00  1.14           O  
ATOM    911  H   GLY A  64      40.385  11.433 -24.143  1.00  1.14           H  
ATOM    912 1HA  GLY A  64      41.929  12.162 -26.568  1.00  1.14           H  
ATOM    913 2HA  GLY A  64      41.472  10.561 -26.064  1.00  1.14           H  
ATOM    914  N   ASN A  65      38.759  12.086 -26.796  1.00  1.19           N  
ATOM    915  CA  ASN A  65      37.619  11.980 -27.709  1.00  1.19           C  
ATOM    916  C   ASN A  65      36.857  13.292 -27.999  1.00  1.19           C  
ATOM    917  O   ASN A  65      35.686  13.279 -28.397  1.00  1.19           O  
ATOM    918  CB  ASN A  65      36.709  10.906 -27.163  1.00  1.19           C  
ATOM    919  CG  ASN A  65      37.430   9.563 -27.175  1.00  1.19           C  
ATOM    920  OD1 ASN A  65      37.617   8.882 -28.214  1.00  1.19           O  
ATOM    921  ND2 ASN A  65      37.845   9.175 -25.999  1.00  1.19           N  
ATOM    922  H   ASN A  65      38.631  12.515 -25.878  1.00  1.19           H  
ATOM    923  HA  ASN A  65      37.994  11.636 -28.672  1.00  1.19           H  
ATOM    924 1HB  ASN A  65      36.424  11.156 -26.135  1.00  1.19           H  
ATOM    925 2HB  ASN A  65      35.803  10.840 -27.752  1.00  1.19           H  
ATOM    926 1HD2 ASN A  65      38.341   8.316 -25.890  1.00  1.19           H  
ATOM    927 2HD2 ASN A  65      37.658   9.746 -25.202  1.00  1.19           H  
ATOM    928  N   GLY A  66      37.551  14.423 -27.901  1.00  1.18           N  
ATOM    929  CA  GLY A  66      36.973  15.745 -28.197  1.00  1.18           C  
ATOM    930  C   GLY A  66      35.803  16.204 -27.301  1.00  1.18           C  
ATOM    931  O   GLY A  66      35.928  16.253 -26.076  1.00  1.18           O  
ATOM    932  H   GLY A  66      38.511  14.370 -27.588  1.00  1.18           H  
ATOM    933 1HA  GLY A  66      37.770  16.486 -28.134  1.00  1.18           H  
ATOM    934 2HA  GLY A  66      36.640  15.751 -29.234  1.00  1.18           H  
ATOM    935  N   SER A  67      34.693  16.606 -27.940  1.00  1.13           N  
ATOM    936  CA  SER A  67      33.497  17.117 -27.254  1.00  1.13           C  
ATOM    937  C   SER A  67      32.696  15.989 -26.623  1.00  1.13           C  
ATOM    938  O   SER A  67      33.028  14.829 -26.812  1.00  1.13           O  
ATOM    939  CB  SER A  67      32.634  17.937 -28.196  1.00  1.13           C  
ATOM    940  OG  SER A  67      32.035  17.142 -29.165  1.00  1.13           O  
ATOM    941  H   SER A  67      34.675  16.534 -28.947  1.00  1.13           H  
ATOM    942  HA  SER A  67      33.826  17.778 -26.451  1.00  1.13           H  
ATOM    943 1HB  SER A  67      31.865  18.455 -27.626  1.00  1.13           H  
ATOM    944 2HB  SER A  67      33.247  18.697 -28.677  1.00  1.13           H  
ATOM    945  HG  SER A  67      31.510  16.489 -28.681  1.00  1.13           H  
ATOM    946  N   LEU A  68      31.638  16.329 -25.881  1.00  1.04           N  
ATOM    947  CA  LEU A  68      30.878  15.332 -25.124  1.00  1.04           C  
ATOM    948  C   LEU A  68      30.459  14.094 -25.948  1.00  1.04           C  
ATOM    949  O   LEU A  68      29.514  14.174 -26.747  1.00  1.04           O  
ATOM    950  CB  LEU A  68      29.599  16.018 -24.617  1.00  1.04           C  
ATOM    951  CG  LEU A  68      28.647  15.169 -23.785  1.00  1.04           C  
ATOM    952  CD1 LEU A  68      29.296  14.802 -22.490  1.00  1.04           C  
ATOM    953  CD2 LEU A  68      27.355  15.922 -23.529  1.00  1.04           C  
ATOM    954  H   LEU A  68      31.390  17.303 -25.795  1.00  1.04           H  
ATOM    955  HA  LEU A  68      31.466  15.064 -24.257  1.00  1.04           H  
ATOM    956 1HB  LEU A  68      29.887  16.874 -24.008  1.00  1.04           H  
ATOM    957 2HB  LEU A  68      29.040  16.384 -25.478  1.00  1.04           H  
ATOM    958  HG  LEU A  68      28.421  14.271 -24.329  1.00  1.04           H  
ATOM    959 1HD1 LEU A  68      28.607  14.206 -21.928  1.00  1.04           H  
ATOM    960 2HD1 LEU A  68      30.202  14.247 -22.673  1.00  1.04           H  
ATOM    961 3HD1 LEU A  68      29.532  15.704 -21.931  1.00  1.04           H  
ATOM    962 1HD2 LEU A  68      26.679  15.293 -22.944  1.00  1.04           H  
ATOM    963 2HD2 LEU A  68      27.571  16.837 -22.975  1.00  1.04           H  
ATOM    964 3HD2 LEU A  68      26.884  16.178 -24.469  1.00  1.04           H  
ATOM    965  N   PRO A  69      31.080  12.916 -25.677  1.00  0.94           N  
ATOM    966  CA  PRO A  69      30.858  11.632 -26.316  1.00  0.94           C  
ATOM    967  C   PRO A  69      29.390  11.275 -26.561  1.00  0.94           C  
ATOM    968  O   PRO A  69      29.042  11.110 -27.719  1.00  0.94           O  
ATOM    969  CB  PRO A  69      31.635  10.667 -25.404  1.00  0.94           C  
ATOM    970  CG  PRO A  69      32.777  11.497 -24.914  1.00  0.94           C  
ATOM    971  CD  PRO A  69      32.172  12.847 -24.647  1.00  0.94           C  
ATOM    972  HA  PRO A  69      31.372  11.658 -27.285  1.00  0.94           H  
ATOM    973 1HB  PRO A  69      31.067  10.235 -24.614  1.00  0.94           H  
ATOM    974 2HB  PRO A  69      31.994   9.819 -26.004  1.00  0.94           H  
ATOM    975 1HG  PRO A  69      33.223  11.039 -24.017  1.00  0.94           H  
ATOM    976 2HG  PRO A  69      33.569  11.540 -25.681  1.00  0.94           H  
ATOM    977 1HD  PRO A  69      31.770  12.892 -23.660  1.00  0.94           H  
ATOM    978 2HD  PRO A  69      32.961  13.585 -24.807  1.00  0.94           H  
ATOM    979  N   PRO A  70      28.472  11.146 -25.571  1.00  0.84           N  
ATOM    980  CA  PRO A  70      27.104  10.741 -25.825  1.00  0.84           C  
ATOM    981  C   PRO A  70      26.334  11.680 -26.737  1.00  0.84           C  
ATOM    982  O   PRO A  70      25.385  11.244 -27.384  1.00  0.84           O  
ATOM    983  CB  PRO A  70      26.491  10.709 -24.432  1.00  0.84           C  
ATOM    984  CG  PRO A  70      27.352  11.553 -23.608  1.00  0.84           C  
ATOM    985  CD  PRO A  70      28.743  11.367 -24.149  1.00  0.84           C  
ATOM    986  HA  PRO A  70      27.096   9.727 -26.227  1.00  0.84           H  
ATOM    987 1HB  PRO A  70      25.465  11.090 -24.470  1.00  0.84           H  
ATOM    988 2HB  PRO A  70      26.423   9.678 -24.078  1.00  0.84           H  
ATOM    989 1HG  PRO A  70      26.989  12.583 -23.603  1.00  0.84           H  
ATOM    990 2HG  PRO A  70      27.258  11.180 -22.607  1.00  0.84           H  
ATOM    991 1HD  PRO A  70      29.336  12.231 -23.947  1.00  0.84           H  
ATOM    992 2HD  PRO A  70      29.146  10.467 -23.680  1.00  0.84           H  
ATOM    993  N   ARG A  71      26.730  12.952 -26.854  1.00  0.75           N  
ATOM    994  CA  ARG A  71      25.974  13.803 -27.760  1.00  0.75           C  
ATOM    995  C   ARG A  71      26.410  13.433 -29.163  1.00  0.75           C  
ATOM    996  O   ARG A  71      25.594  13.291 -30.077  1.00  0.75           O  
ATOM    997  CB  ARG A  71      26.197  15.281 -27.519  1.00  0.75           C  
ATOM    998  CG  ARG A  71      25.342  16.196 -28.397  1.00  0.75           C  
ATOM    999  CD  ARG A  71      23.880  16.032 -28.087  1.00  0.75           C  
ATOM   1000  NE  ARG A  71      23.033  16.909 -28.894  1.00  0.75           N  
ATOM   1001  CZ  ARG A  71      21.680  16.914 -28.848  1.00  0.75           C  
ATOM   1002  NH1 ARG A  71      21.060  16.094 -28.015  1.00  0.75           N  
ATOM   1003  NH2 ARG A  71      21.003  17.741 -29.633  1.00  0.75           N  
ATOM   1004  H   ARG A  71      27.550  13.328 -26.382  1.00  0.75           H  
ATOM   1005  HA  ARG A  71      24.910  13.592 -27.650  1.00  0.75           H  
ATOM   1006 1HB  ARG A  71      25.958  15.509 -26.488  1.00  0.75           H  
ATOM   1007 2HB  ARG A  71      27.250  15.527 -27.678  1.00  0.75           H  
ATOM   1008 1HG  ARG A  71      25.620  17.234 -28.219  1.00  0.75           H  
ATOM   1009 2HG  ARG A  71      25.504  15.946 -29.448  1.00  0.75           H  
ATOM   1010 1HD  ARG A  71      23.585  15.001 -28.287  1.00  0.75           H  
ATOM   1011 2HD  ARG A  71      23.702  16.258 -27.034  1.00  0.75           H  
ATOM   1012  HE  ARG A  71      23.487  17.545 -29.536  1.00  0.75           H  
ATOM   1013 1HH1 ARG A  71      21.599  15.478 -27.427  1.00  0.75           H  
ATOM   1014 2HH1 ARG A  71      20.026  16.066 -27.918  1.00  0.75           H  
ATOM   1015 1HH2 ARG A  71      21.498  18.359 -30.258  1.00  0.75           H  
ATOM   1016 2HH2 ARG A  71      19.970  17.749 -29.624  1.00  0.75           H  
ATOM   1017  N   ILE A  72      27.719  13.213 -29.315  1.00  0.69           N  
ATOM   1018  CA  ILE A  72      28.280  12.840 -30.604  1.00  0.69           C  
ATOM   1019  C   ILE A  72      27.706  11.501 -31.043  1.00  0.69           C  
ATOM   1020  O   ILE A  72      27.238  11.344 -32.171  1.00  0.69           O  
ATOM   1021  CB  ILE A  72      29.805  12.676 -30.507  1.00  0.69           C  
ATOM   1022  CG1 ILE A  72      30.489  13.999 -30.226  1.00  0.69           C  
ATOM   1023  CG2 ILE A  72      30.343  12.019 -31.786  1.00  0.69           C  
ATOM   1024  CD1 ILE A  72      31.932  13.811 -29.825  1.00  0.69           C  
ATOM   1025  H   ILE A  72      28.341  13.328 -28.507  1.00  0.69           H  
ATOM   1026  HA  ILE A  72      28.024  13.602 -31.341  1.00  0.69           H  
ATOM   1027  HB  ILE A  72      30.042  12.028 -29.680  1.00  0.69           H  
ATOM   1028 1HG1 ILE A  72      30.448  14.625 -31.115  1.00  0.69           H  
ATOM   1029 2HG1 ILE A  72      29.968  14.509 -29.412  1.00  0.69           H  
ATOM   1030 1HG2 ILE A  72      31.417  11.878 -31.694  1.00  0.69           H  
ATOM   1031 2HG2 ILE A  72      29.863  11.050 -31.930  1.00  0.69           H  
ATOM   1032 3HG2 ILE A  72      30.131  12.658 -32.642  1.00  0.69           H  
ATOM   1033 1HD1 ILE A  72      32.398  14.761 -29.627  1.00  0.69           H  
ATOM   1034 2HD1 ILE A  72      31.982  13.203 -28.924  1.00  0.69           H  
ATOM   1035 3HD1 ILE A  72      32.466  13.317 -30.626  1.00  0.69           H  
ATOM   1036  N   ILE A  73      27.721  10.548 -30.113  1.00  0.66           N  
ATOM   1037  CA  ILE A  73      27.264   9.191 -30.346  1.00  0.66           C  
ATOM   1038  C   ILE A  73      25.795   9.195 -30.675  1.00  0.66           C  
ATOM   1039  O   ILE A  73      25.388   8.619 -31.679  1.00  0.66           O  
ATOM   1040  CB  ILE A  73      27.478   8.365 -29.074  1.00  0.66           C  
ATOM   1041  CG1 ILE A  73      28.976   8.198 -28.803  1.00  0.66           C  
ATOM   1042  CG2 ILE A  73      26.806   6.970 -29.219  1.00  0.66           C  
ATOM   1043  CD1 ILE A  73      29.271   7.742 -27.382  1.00  0.66           C  
ATOM   1044  H   ILE A  73      28.104  10.781 -29.202  1.00  0.66           H  
ATOM   1045  HA  ILE A  73      27.821   8.764 -31.174  1.00  0.66           H  
ATOM   1046  HB  ILE A  73      27.045   8.880 -28.244  1.00  0.66           H  
ATOM   1047 1HG1 ILE A  73      29.359   7.445 -29.488  1.00  0.66           H  
ATOM   1048 2HG1 ILE A  73      29.501   9.127 -29.003  1.00  0.66           H  
ATOM   1049 1HG2 ILE A  73      26.957   6.398 -28.305  1.00  0.66           H  
ATOM   1050 2HG2 ILE A  73      25.737   7.093 -29.394  1.00  0.66           H  
ATOM   1051 3HG2 ILE A  73      27.246   6.434 -30.054  1.00  0.66           H  
ATOM   1052 1HD1 ILE A  73      30.347   7.613 -27.254  1.00  0.66           H  
ATOM   1053 2HD1 ILE A  73      28.926   8.478 -26.685  1.00  0.66           H  
ATOM   1054 3HD1 ILE A  73      28.761   6.826 -27.180  1.00  0.66           H  
ATOM   1055  N   GLY A  74      25.015   9.901 -29.865  1.00  0.64           N  
ATOM   1056  CA  GLY A  74      23.591   9.999 -30.044  1.00  0.64           C  
ATOM   1057  C   GLY A  74      23.253  10.481 -31.438  1.00  0.64           C  
ATOM   1058  O   GLY A  74      22.508   9.836 -32.180  1.00  0.64           O  
ATOM   1059  H   GLY A  74      25.409  10.377 -29.058  1.00  0.64           H  
ATOM   1060 1HA  GLY A  74      23.132   9.032 -29.853  1.00  0.64           H  
ATOM   1061 2HA  GLY A  74      23.197  10.701 -29.309  1.00  0.64           H  
ATOM   1062  N   MET A  75      23.829  11.600 -31.852  1.00  0.63           N  
ATOM   1063  CA  MET A  75      23.474  12.069 -33.176  1.00  0.63           C  
ATOM   1064  C   MET A  75      23.927  11.076 -34.262  1.00  0.63           C  
ATOM   1065  O   MET A  75      23.188  10.801 -35.211  1.00  0.63           O  
ATOM   1066  CB  MET A  75      24.087  13.446 -33.409  1.00  0.63           C  
ATOM   1067  CG  MET A  75      23.535  14.534 -32.479  1.00  0.63           C  
ATOM   1068  SD  MET A  75      21.754  14.741 -32.593  1.00  0.63           S  
ATOM   1069  CE  MET A  75      21.242  13.768 -31.184  1.00  0.63           C  
ATOM   1070  H   MET A  75      24.471  12.128 -31.254  1.00  0.63           H  
ATOM   1071  HA  MET A  75      22.388  12.152 -33.234  1.00  0.63           H  
ATOM   1072 1HB  MET A  75      25.168  13.385 -33.243  1.00  0.63           H  
ATOM   1073 2HB  MET A  75      23.926  13.753 -34.441  1.00  0.63           H  
ATOM   1074 1HG  MET A  75      23.780  14.282 -31.449  1.00  0.63           H  
ATOM   1075 2HG  MET A  75      24.007  15.486 -32.713  1.00  0.63           H  
ATOM   1076 1HE  MET A  75      20.173  13.787 -31.101  1.00  0.63           H  
ATOM   1077 2HE  MET A  75      21.564  12.749 -31.318  1.00  0.63           H  
ATOM   1078 3HE  MET A  75      21.681  14.173 -30.277  1.00  0.63           H  
ATOM   1079  N   LYS A  76      25.090  10.441 -34.085  1.00  0.62           N  
ATOM   1080  CA  LYS A  76      25.601   9.514 -35.093  1.00  0.62           C  
ATOM   1081  C   LYS A  76      24.815   8.204 -35.198  1.00  0.62           C  
ATOM   1082  O   LYS A  76      24.780   7.594 -36.269  1.00  0.62           O  
ATOM   1083  CB  LYS A  76      27.064   9.228 -34.847  1.00  0.62           C  
ATOM   1084  CG  LYS A  76      28.012  10.424 -35.074  1.00  0.62           C  
ATOM   1085  CD  LYS A  76      28.090  10.833 -36.525  1.00  0.62           C  
ATOM   1086  CE  LYS A  76      29.094  11.965 -36.711  1.00  0.62           C  
ATOM   1087  NZ  LYS A  76      29.173  12.414 -38.131  1.00  0.62           N  
ATOM   1088  H   LYS A  76      25.676  10.649 -33.274  1.00  0.62           H  
ATOM   1089  HA  LYS A  76      25.525  10.009 -36.061  1.00  0.62           H  
ATOM   1090 1HB  LYS A  76      27.173   8.913 -33.811  1.00  0.62           H  
ATOM   1091 2HB  LYS A  76      27.374   8.412 -35.487  1.00  0.62           H  
ATOM   1092 1HG  LYS A  76      27.641  11.280 -34.525  1.00  0.62           H  
ATOM   1093 2HG  LYS A  76      29.007  10.190 -34.706  1.00  0.62           H  
ATOM   1094 1HD  LYS A  76      28.395   9.979 -37.130  1.00  0.62           H  
ATOM   1095 2HD  LYS A  76      27.108  11.167 -36.862  1.00  0.62           H  
ATOM   1096 1HE  LYS A  76      28.797  12.808 -36.088  1.00  0.62           H  
ATOM   1097 2HE  LYS A  76      30.078  11.621 -36.393  1.00  0.62           H  
ATOM   1098 1HZ  LYS A  76      29.848  13.162 -38.211  1.00  0.62           H  
ATOM   1099 2HZ  LYS A  76      29.459  11.640 -38.714  1.00  0.62           H  
ATOM   1100 3HZ  LYS A  76      28.267  12.745 -38.431  1.00  0.62           H  
ATOM   1101  N   VAL A  77      24.142   7.789 -34.119  1.00  0.63           N  
ATOM   1102  CA  VAL A  77      23.333   6.566 -34.164  1.00  0.63           C  
ATOM   1103  C   VAL A  77      21.917   6.863 -34.659  1.00  0.63           C  
ATOM   1104  O   VAL A  77      21.090   5.954 -34.752  1.00  0.63           O  
ATOM   1105  CB  VAL A  77      23.209   5.847 -32.796  1.00  0.63           C  
ATOM   1106  CG1 VAL A  77      24.553   5.458 -32.254  1.00  0.63           C  
ATOM   1107  CG2 VAL A  77      22.507   6.710 -31.838  1.00  0.63           C  
ATOM   1108  H   VAL A  77      24.236   8.308 -33.244  1.00  0.63           H  
ATOM   1109  HA  VAL A  77      23.803   5.871 -34.860  1.00  0.63           H  
ATOM   1110  HB  VAL A  77      22.634   4.933 -32.933  1.00  0.63           H  
ATOM   1111 1HG1 VAL A  77      24.396   4.972 -31.325  1.00  0.63           H  
ATOM   1112 2HG1 VAL A  77      25.045   4.786 -32.941  1.00  0.63           H  
ATOM   1113 3HG1 VAL A  77      25.166   6.321 -32.103  1.00  0.63           H  
ATOM   1114 1HG2 VAL A  77      22.394   6.200 -30.886  1.00  0.63           H  
ATOM   1115 2HG2 VAL A  77      23.086   7.587 -31.706  1.00  0.63           H  
ATOM   1116 3HG2 VAL A  77      21.529   6.960 -32.242  1.00  0.63           H  
ATOM   1117  N   GLY A  78      21.623   8.133 -34.971  1.00  0.65           N  
ATOM   1118  CA  GLY A  78      20.306   8.489 -35.463  1.00  0.65           C  
ATOM   1119  C   GLY A  78      19.341   9.051 -34.422  1.00  0.65           C  
ATOM   1120  O   GLY A  78      18.140   9.129 -34.689  1.00  0.65           O  
ATOM   1121  H   GLY A  78      22.322   8.873 -34.899  1.00  0.65           H  
ATOM   1122 1HA  GLY A  78      20.430   9.228 -36.254  1.00  0.65           H  
ATOM   1123 2HA  GLY A  78      19.856   7.616 -35.929  1.00  0.65           H  
ATOM   1124  N   LEU A  79      19.813   9.440 -33.239  1.00  0.68           N  
ATOM   1125  CA  LEU A  79      18.851   9.982 -32.298  1.00  0.68           C  
ATOM   1126  C   LEU A  79      18.455  11.363 -32.803  1.00  0.68           C  
ATOM   1127  O   LEU A  79      19.267  12.035 -33.441  1.00  0.68           O  
ATOM   1128  CB  LEU A  79      19.419  10.095 -30.878  1.00  0.68           C  
ATOM   1129  CG  LEU A  79      19.816   8.814 -30.223  1.00  0.68           C  
ATOM   1130  CD1 LEU A  79      20.259   9.079 -28.792  1.00  0.68           C  
ATOM   1131  CD2 LEU A  79      18.699   7.903 -30.284  1.00  0.68           C  
ATOM   1132  H   LEU A  79      20.804   9.396 -32.999  1.00  0.68           H  
ATOM   1133  HA  LEU A  79      17.988   9.321 -32.277  1.00  0.68           H  
ATOM   1134 1HB  LEU A  79      20.304  10.715 -30.924  1.00  0.68           H  
ATOM   1135 2HB  LEU A  79      18.708  10.592 -30.229  1.00  0.68           H  
ATOM   1136  HG  LEU A  79      20.650   8.398 -30.741  1.00  0.68           H  
ATOM   1137 1HD1 LEU A  79      20.554   8.140 -28.339  1.00  0.68           H  
ATOM   1138 2HD1 LEU A  79      21.088   9.766 -28.776  1.00  0.68           H  
ATOM   1139 3HD1 LEU A  79      19.429   9.511 -28.228  1.00  0.68           H  
ATOM   1140 1HD2 LEU A  79      18.964   6.958 -29.812  1.00  0.68           H  
ATOM   1141 2HD2 LEU A  79      17.884   8.382 -29.760  1.00  0.68           H  
ATOM   1142 3HD2 LEU A  79      18.416   7.731 -31.315  1.00  0.68           H  
ATOM   1143  N   PRO A  80      17.222  11.822 -32.570  1.00  0.70           N  
ATOM   1144  CA  PRO A  80      16.758  13.127 -32.974  1.00  0.70           C  
ATOM   1145  C   PRO A  80      17.475  14.180 -32.175  1.00  0.70           C  
ATOM   1146  O   PRO A  80      17.788  13.963 -31.002  1.00  0.70           O  
ATOM   1147  CB  PRO A  80      15.254  13.065 -32.679  1.00  0.70           C  
ATOM   1148  CG  PRO A  80      15.113  12.022 -31.580  1.00  0.70           C  
ATOM   1149  CD  PRO A  80      16.226  11.008 -31.844  1.00  0.70           C  
ATOM   1150  HA  PRO A  80      16.950  13.259 -34.051  1.00  0.70           H  
ATOM   1151 1HB  PRO A  80      14.891  14.055 -32.375  1.00  0.70           H  
ATOM   1152 2HB  PRO A  80      14.705  12.792 -33.592  1.00  0.70           H  
ATOM   1153 1HG  PRO A  80      15.186  12.492 -30.593  1.00  0.70           H  
ATOM   1154 2HG  PRO A  80      14.111  11.551 -31.626  1.00  0.70           H  
ATOM   1155 1HD  PRO A  80      16.592  10.641 -30.885  1.00  0.70           H  
ATOM   1156 2HD  PRO A  80      15.882  10.195 -32.472  1.00  0.70           H  
ATOM   1157  N   VAL A  81      17.627  15.363 -32.754  1.00  0.73           N  
ATOM   1158  CA  VAL A  81      18.273  16.491 -32.080  1.00  0.73           C  
ATOM   1159  C   VAL A  81      17.516  16.962 -30.844  1.00  0.73           C  
ATOM   1160  O   VAL A  81      18.075  17.644 -29.983  1.00  0.73           O  
ATOM   1161  CB  VAL A  81      18.428  17.659 -33.066  1.00  0.73           C  
ATOM   1162  CG1 VAL A  81      19.311  17.237 -34.224  1.00  0.73           C  
ATOM   1163  CG2 VAL A  81      17.053  18.088 -33.572  1.00  0.73           C  
ATOM   1164  H   VAL A  81      17.331  15.479 -33.714  1.00  0.73           H  
ATOM   1165  HA  VAL A  81      19.266  16.174 -31.768  1.00  0.73           H  
ATOM   1166  HB  VAL A  81      18.912  18.496 -32.564  1.00  0.73           H  
ATOM   1167 1HG1 VAL A  81      19.426  18.070 -34.918  1.00  0.73           H  
ATOM   1168 2HG1 VAL A  81      20.284  16.948 -33.850  1.00  0.73           H  
ATOM   1169 3HG1 VAL A  81      18.856  16.393 -34.742  1.00  0.73           H  
ATOM   1170 1HG2 VAL A  81      17.170  18.917 -34.268  1.00  0.73           H  
ATOM   1171 2HG2 VAL A  81      16.571  17.253 -34.079  1.00  0.73           H  
ATOM   1172 3HG2 VAL A  81      16.437  18.411 -32.739  1.00  0.73           H  
ATOM   1173  N   ARG A  82      16.245  16.571 -30.756  1.00  0.74           N  
ATOM   1174  CA  ARG A  82      15.389  16.897 -29.634  1.00  0.74           C  
ATOM   1175  C   ARG A  82      15.613  15.962 -28.441  1.00  0.74           C  
ATOM   1176  O   ARG A  82      15.052  16.190 -27.368  1.00  0.74           O  
ATOM   1177  CB  ARG A  82      13.935  16.832 -30.056  1.00  0.74           C  
ATOM   1178  CG  ARG A  82      13.532  17.886 -31.080  1.00  0.74           C  
ATOM   1179  CD  ARG A  82      12.099  17.778 -31.467  1.00  0.74           C  
ATOM   1180  NE  ARG A  82      11.726  18.794 -32.444  1.00  0.74           N  
ATOM   1181  CZ  ARG A  82      10.500  18.921 -32.993  1.00  0.74           C  
ATOM   1182  NH1 ARG A  82       9.536  18.091 -32.657  1.00  0.74           N  
ATOM   1183  NH2 ARG A  82      10.267  19.881 -33.871  1.00  0.74           N  
ATOM   1184  H   ARG A  82      15.870  16.017 -31.507  1.00  0.74           H  
ATOM   1185  HA  ARG A  82      15.613  17.916 -29.318  1.00  0.74           H  
ATOM   1186 1HB  ARG A  82      13.727  15.852 -30.484  1.00  0.74           H  
ATOM   1187 2HB  ARG A  82      13.296  16.952 -29.182  1.00  0.74           H  
ATOM   1188 1HG  ARG A  82      13.705  18.880 -30.666  1.00  0.74           H  
ATOM   1189 2HG  ARG A  82      14.133  17.760 -31.979  1.00  0.74           H  
ATOM   1190 1HD  ARG A  82      11.913  16.798 -31.905  1.00  0.74           H  
ATOM   1191 2HD  ARG A  82      11.473  17.907 -30.585  1.00  0.74           H  
ATOM   1192  HE  ARG A  82      12.438  19.452 -32.731  1.00  0.74           H  
ATOM   1193 1HH1 ARG A  82       9.713  17.357 -31.987  1.00  0.74           H  
ATOM   1194 2HH1 ARG A  82       8.620  18.189 -33.070  1.00  0.74           H  
ATOM   1195 1HH2 ARG A  82      11.007  20.520 -34.130  1.00  0.74           H  
ATOM   1196 2HH2 ARG A  82       9.351  19.978 -34.282  1.00  0.74           H  
ATOM   1197  N   SER A  83      16.406  14.900 -28.627  1.00  0.75           N  
ATOM   1198  CA  SER A  83      16.691  13.985 -27.529  1.00  0.75           C  
ATOM   1199  C   SER A  83      17.602  14.670 -26.532  1.00  0.75           C  
ATOM   1200  O   SER A  83      18.329  15.609 -26.886  1.00  0.75           O  
ATOM   1201  CB  SER A  83      17.353  12.712 -28.035  1.00  0.75           C  
ATOM   1202  OG  SER A  83      18.614  12.985 -28.599  1.00  0.75           O  
ATOM   1203  H   SER A  83      16.849  14.729 -29.526  1.00  0.75           H  
ATOM   1204  HA  SER A  83      15.758  13.723 -27.028  1.00  0.75           H  
ATOM   1205 1HB  SER A  83      17.474  12.018 -27.204  1.00  0.75           H  
ATOM   1206 2HB  SER A  83      16.719  12.228 -28.769  1.00  0.75           H  
ATOM   1207  HG  SER A  83      18.412  13.388 -29.470  1.00  0.75           H  
ATOM   1208  N   GLY A  84      17.601  14.182 -25.297  1.00  0.75           N  
ATOM   1209  CA  GLY A  84      18.502  14.731 -24.298  1.00  0.75           C  
ATOM   1210  C   GLY A  84      19.764  13.899 -24.201  1.00  0.75           C  
ATOM   1211  O   GLY A  84      19.865  12.834 -24.823  1.00  0.75           O  
ATOM   1212  H   GLY A  84      16.975  13.408 -25.072  1.00  0.75           H  
ATOM   1213 1HA  GLY A  84      18.755  15.760 -24.555  1.00  0.75           H  
ATOM   1214 2HA  GLY A  84      18.001  14.751 -23.330  1.00  0.75           H  
ATOM   1215  N   SER A  85      20.711  14.367 -23.398  1.00  0.75           N  
ATOM   1216  CA  SER A  85      21.927  13.608 -23.202  1.00  0.75           C  
ATOM   1217  C   SER A  85      22.673  14.003 -21.940  1.00  0.75           C  
ATOM   1218  O   SER A  85      22.590  15.145 -21.479  1.00  0.75           O  
ATOM   1219  CB  SER A  85      22.860  13.795 -24.392  1.00  0.75           C  
ATOM   1220  OG  SER A  85      23.313  15.120 -24.455  1.00  0.75           O  
ATOM   1221  H   SER A  85      20.581  15.243 -22.913  1.00  0.75           H  
ATOM   1222  HA  SER A  85      21.645  12.571 -23.125  1.00  0.75           H  
ATOM   1223 1HB  SER A  85      23.713  13.123 -24.291  1.00  0.75           H  
ATOM   1224 2HB  SER A  85      22.349  13.539 -25.318  1.00  0.75           H  
ATOM   1225  HG  SER A  85      23.705  15.294 -23.593  1.00  0.75           H  
ATOM   1226  N   CYS A  86      23.479  13.076 -21.449  1.00  0.75           N  
ATOM   1227  CA  CYS A  86      24.406  13.343 -20.351  1.00  0.75           C  
ATOM   1228  C   CYS A  86      25.517  12.304 -20.314  1.00  0.75           C  
ATOM   1229  O   CYS A  86      25.436  11.301 -21.026  1.00  0.75           O  
ATOM   1230  CB  CYS A  86      23.664  13.389 -19.013  1.00  0.75           C  
ATOM   1231  SG  CYS A  86      22.873  11.868 -18.528  1.00  0.75           S  
ATOM   1232  H   CYS A  86      23.412  12.142 -21.862  1.00  0.75           H  
ATOM   1233  HA  CYS A  86      24.861  14.320 -20.515  1.00  0.75           H  
ATOM   1234 1HB  CYS A  86      24.366  13.661 -18.225  1.00  0.75           H  
ATOM   1235 2HB  CYS A  86      22.901  14.167 -19.043  1.00  0.75           H  
ATOM   1236  HG  CYS A  86      21.905  11.908 -19.444  1.00  0.75           H  
ATOM   1237  N   MET A  87      26.540  12.538 -19.488  1.00  0.78           N  
ATOM   1238  CA  MET A  87      27.643  11.588 -19.362  1.00  0.78           C  
ATOM   1239  C   MET A  87      28.126  11.444 -17.946  1.00  0.78           C  
ATOM   1240  O   MET A  87      28.209  12.422 -17.197  1.00  0.78           O  
ATOM   1241  CB  MET A  87      28.848  11.994 -20.212  1.00  0.78           C  
ATOM   1242  CG  MET A  87      29.997  10.990 -20.191  1.00  0.78           C  
ATOM   1243  SD  MET A  87      31.246  11.340 -21.389  1.00  0.78           S  
ATOM   1244  CE  MET A  87      32.137  12.721 -20.688  1.00  0.78           C  
ATOM   1245  H   MET A  87      26.553  13.384 -18.936  1.00  0.78           H  
ATOM   1246  HA  MET A  87      27.292  10.613 -19.686  1.00  0.78           H  
ATOM   1247 1HB  MET A  87      28.567  12.129 -21.206  1.00  0.78           H  
ATOM   1248 2HB  MET A  87      29.243  12.941 -19.846  1.00  0.78           H  
ATOM   1249 1HG  MET A  87      30.477  11.003 -19.213  1.00  0.78           H  
ATOM   1250 2HG  MET A  87      29.622   9.989 -20.370  1.00  0.78           H  
ATOM   1251 1HE  MET A  87      32.944  13.014 -21.359  1.00  0.78           H  
ATOM   1252 2HE  MET A  87      31.458  13.560 -20.544  1.00  0.78           H  
ATOM   1253 3HE  MET A  87      32.558  12.427 -19.726  1.00  0.78           H  
ATOM   1254  N   VAL A  88      28.488  10.224 -17.607  1.00  0.81           N  
ATOM   1255  CA  VAL A  88      29.078   9.926 -16.329  1.00  0.81           C  
ATOM   1256  C   VAL A  88      30.579   9.662 -16.455  1.00  0.81           C  
ATOM   1257  O   VAL A  88      31.009   8.874 -17.302  1.00  0.81           O  
ATOM   1258  CB  VAL A  88      28.440   8.670 -15.759  1.00  0.81           C  
ATOM   1259  CG1 VAL A  88      29.069   8.358 -14.447  1.00  0.81           C  
ATOM   1260  CG2 VAL A  88      26.967   8.829 -15.657  1.00  0.81           C  
ATOM   1261  H   VAL A  88      28.326   9.463 -18.267  1.00  0.81           H  
ATOM   1262  HA  VAL A  88      28.915  10.769 -15.657  1.00  0.81           H  
ATOM   1263  HB  VAL A  88      28.655   7.827 -16.427  1.00  0.81           H  
ATOM   1264 1HG1 VAL A  88      28.656   7.481 -14.077  1.00  0.81           H  
ATOM   1265 2HG1 VAL A  88      30.133   8.219 -14.565  1.00  0.81           H  
ATOM   1266 3HG1 VAL A  88      28.885   9.173 -13.752  1.00  0.81           H  
ATOM   1267 1HG2 VAL A  88      26.547   7.911 -15.265  1.00  0.81           H  
ATOM   1268 2HG2 VAL A  88      26.736   9.657 -14.991  1.00  0.81           H  
ATOM   1269 3HG2 VAL A  88      26.550   9.025 -16.647  1.00  0.81           H  
ATOM   1270  N   SER A  89      31.378  10.313 -15.609  1.00  0.84           N  
ATOM   1271  CA  SER A  89      32.811  10.046 -15.583  1.00  0.84           C  
ATOM   1272  C   SER A  89      33.236   9.699 -14.161  1.00  0.84           C  
ATOM   1273  O   SER A  89      33.552  10.566 -13.348  1.00  0.84           O  
ATOM   1274  CB  SER A  89      33.600  11.232 -16.094  1.00  0.84           C  
ATOM   1275  OG  SER A  89      33.316  11.475 -17.437  1.00  0.84           O  
ATOM   1276  H   SER A  89      30.980  10.976 -14.960  1.00  0.84           H  
ATOM   1277  HA  SER A  89      33.027   9.189 -16.221  1.00  0.84           H  
ATOM   1278 1HB  SER A  89      33.363  12.114 -15.503  1.00  0.84           H  
ATOM   1279 2HB  SER A  89      34.666  11.031 -15.980  1.00  0.84           H  
ATOM   1280  HG  SER A  89      33.508  10.621 -17.903  1.00  0.84           H  
ATOM   1281  N   GLN A  90      33.181   8.408 -13.876  1.00  0.86           N  
ATOM   1282  CA  GLN A  90      33.460   7.799 -12.577  1.00  0.86           C  
ATOM   1283  C   GLN A  90      34.295   6.548 -12.765  1.00  0.86           C  
ATOM   1284  O   GLN A  90      33.909   5.476 -12.301  1.00  0.86           O  
ATOM   1285  CB  GLN A  90      32.186   7.434 -11.804  1.00  0.86           C  
ATOM   1286  CG  GLN A  90      31.298   8.607 -11.431  1.00  0.86           C  
ATOM   1287  CD  GLN A  90      30.139   8.179 -10.543  1.00  0.86           C  
ATOM   1288  OE1 GLN A  90      29.617   7.070 -10.671  1.00  0.86           O  
ATOM   1289  NE2 GLN A  90      29.731   9.063  -9.641  1.00  0.86           N  
ATOM   1290  H   GLN A  90      32.926   7.798 -14.634  1.00  0.86           H  
ATOM   1291  HA  GLN A  90      34.040   8.502 -11.979  1.00  0.86           H  
ATOM   1292 1HB  GLN A  90      31.590   6.739 -12.397  1.00  0.86           H  
ATOM   1293 2HB  GLN A  90      32.461   6.917 -10.884  1.00  0.86           H  
ATOM   1294 1HG  GLN A  90      31.898   9.336 -10.887  1.00  0.86           H  
ATOM   1295 2HG  GLN A  90      30.900   9.061 -12.327  1.00  0.86           H  
ATOM   1296 1HE2 GLN A  90      28.974   8.842  -9.026  1.00  0.86           H  
ATOM   1297 2HE2 GLN A  90      30.187   9.953  -9.575  1.00  0.86           H  
ATOM   1298  N   ASN A  91      35.355   6.654 -13.542  1.00  0.86           N  
ATOM   1299  CA  ASN A  91      36.208   5.506 -13.814  1.00  0.86           C  
ATOM   1300  C   ASN A  91      35.415   4.256 -14.212  1.00  0.86           C  
ATOM   1301  O   ASN A  91      34.589   4.305 -15.135  1.00  0.86           O  
ATOM   1302  CB  ASN A  91      37.142   5.254 -12.643  1.00  0.86           C  
ATOM   1303  CG  ASN A  91      38.087   6.400 -12.397  1.00  0.86           C  
ATOM   1304  OD1 ASN A  91      37.687   7.444 -11.858  1.00  0.86           O  
ATOM   1305  ND2 ASN A  91      39.329   6.226 -12.764  1.00  0.86           N  
ATOM   1306  H   ASN A  91      35.603   7.560 -13.919  1.00  0.86           H  
ATOM   1307  HA  ASN A  91      36.835   5.742 -14.662  1.00  0.86           H  
ATOM   1308 1HB  ASN A  91      36.576   5.105 -11.757  1.00  0.86           H  
ATOM   1309 2HB  ASN A  91      37.737   4.356 -12.823  1.00  0.86           H  
ATOM   1310 1HD2 ASN A  91      40.013   6.957 -12.628  1.00  0.86           H  
ATOM   1311 2HD2 ASN A  91      39.625   5.360 -13.178  1.00  0.86           H  
ATOM   1312  N   CYS A  92      35.606   3.146 -13.494  1.00  0.84           N  
ATOM   1313  CA  CYS A  92      35.013   1.891 -13.920  1.00  0.84           C  
ATOM   1314  C   CYS A  92      33.545   1.703 -13.613  1.00  0.84           C  
ATOM   1315  O   CYS A  92      32.906   0.800 -14.153  1.00  0.84           O  
ATOM   1316  CB  CYS A  92      35.812   0.740 -13.327  1.00  0.84           C  
ATOM   1317  SG  CYS A  92      37.485   0.686 -13.955  1.00  0.84           S  
ATOM   1318  H   CYS A  92      36.193   3.141 -12.659  1.00  0.84           H  
ATOM   1319  HA  CYS A  92      35.122   1.839 -14.991  1.00  0.84           H  
ATOM   1320 1HB  CYS A  92      35.854   0.831 -12.245  1.00  0.84           H  
ATOM   1321 2HB  CYS A  92      35.336  -0.200 -13.565  1.00  0.84           H  
ATOM   1322  HG  CYS A  92      37.131   0.498 -15.234  1.00  0.84           H  
ATOM   1323  N   ALA A  93      32.992   2.521 -12.732  1.00  0.81           N  
ATOM   1324  CA  ALA A  93      31.593   2.344 -12.385  1.00  0.81           C  
ATOM   1325  C   ALA A  93      30.746   3.220 -13.238  1.00  0.81           C  
ATOM   1326  O   ALA A  93      29.523   3.204 -13.106  1.00  0.81           O  
ATOM   1327  CB  ALA A  93      31.314   2.624 -10.918  1.00  0.81           C  
ATOM   1328  H   ALA A  93      33.528   3.302 -12.351  1.00  0.81           H  
ATOM   1329  HA  ALA A  93      31.318   1.324 -12.613  1.00  0.81           H  
ATOM   1330 1HB  ALA A  93      30.263   2.450 -10.724  1.00  0.81           H  
ATOM   1331 2HB  ALA A  93      31.905   1.976 -10.283  1.00  0.81           H  
ATOM   1332 3HB  ALA A  93      31.542   3.660 -10.697  1.00  0.81           H  
ATOM   1333  N   SER A  94      31.378   3.976 -14.133  1.00  0.77           N  
ATOM   1334  CA  SER A  94      30.640   4.906 -14.944  1.00  0.77           C  
ATOM   1335  C   SER A  94      29.605   4.200 -15.820  1.00  0.77           C  
ATOM   1336  O   SER A  94      28.524   4.730 -16.062  1.00  0.77           O  
ATOM   1337  CB  SER A  94      31.645   5.690 -15.751  1.00  0.77           C  
ATOM   1338  OG  SER A  94      32.341   4.872 -16.631  1.00  0.77           O  
ATOM   1339  H   SER A  94      32.395   3.934 -14.252  1.00  0.77           H  
ATOM   1340  HA  SER A  94      30.121   5.590 -14.278  1.00  0.77           H  
ATOM   1341 1HB  SER A  94      31.146   6.488 -16.287  1.00  0.77           H  
ATOM   1342 2HB  SER A  94      32.343   6.138 -15.082  1.00  0.77           H  
ATOM   1343  HG  SER A  94      33.118   4.535 -16.125  1.00  0.77           H  
ATOM   1344  N   GLY A  95      29.892   2.965 -16.225  1.00  0.74           N  
ATOM   1345  CA  GLY A  95      28.952   2.173 -17.011  1.00  0.74           C  
ATOM   1346  C   GLY A  95      27.691   1.866 -16.195  1.00  0.74           C  
ATOM   1347  O   GLY A  95      26.560   2.071 -16.654  1.00  0.74           O  
ATOM   1348  H   GLY A  95      30.806   2.593 -16.006  1.00  0.74           H  
ATOM   1349 1HA  GLY A  95      28.678   2.730 -17.905  1.00  0.74           H  
ATOM   1350 2HA  GLY A  95      29.432   1.253 -17.336  1.00  0.74           H  
ATOM   1351  N   MET A  96      27.896   1.351 -14.973  1.00  0.71           N  
ATOM   1352  CA  MET A  96      26.788   0.992 -14.096  1.00  0.71           C  
ATOM   1353  C   MET A  96      26.019   2.231 -13.666  1.00  0.71           C  
ATOM   1354  O   MET A  96      24.794   2.206 -13.569  1.00  0.71           O  
ATOM   1355  CB  MET A  96      27.268   0.207 -12.871  1.00  0.71           C  
ATOM   1356  CG  MET A  96      27.770  -1.180 -13.163  1.00  0.71           C  
ATOM   1357  SD  MET A  96      28.229  -2.139 -11.718  1.00  0.71           S  
ATOM   1358  CE  MET A  96      28.631  -3.677 -12.555  1.00  0.71           C  
ATOM   1359  H   MET A  96      28.844   1.234 -14.642  1.00  0.71           H  
ATOM   1360  HA  MET A  96      26.102   0.359 -14.656  1.00  0.71           H  
ATOM   1361 1HB  MET A  96      28.086   0.755 -12.397  1.00  0.71           H  
ATOM   1362 2HB  MET A  96      26.460   0.134 -12.145  1.00  0.71           H  
ATOM   1363 1HG  MET A  96      27.068  -1.738 -13.735  1.00  0.71           H  
ATOM   1364 2HG  MET A  96      28.643  -1.070 -13.750  1.00  0.71           H  
ATOM   1365 1HE  MET A  96      28.953  -4.420 -11.839  1.00  0.71           H  
ATOM   1366 2HE  MET A  96      27.752  -4.045 -13.083  1.00  0.71           H  
ATOM   1367 3HE  MET A  96      29.422  -3.498 -13.269  1.00  0.71           H  
ATOM   1368  N   ARG A  97      26.734   3.324 -13.424  1.00  0.70           N  
ATOM   1369  CA  ARG A  97      26.113   4.570 -13.011  1.00  0.70           C  
ATOM   1370  C   ARG A  97      25.261   5.114 -14.145  1.00  0.70           C  
ATOM   1371  O   ARG A  97      24.144   5.580 -13.933  1.00  0.70           O  
ATOM   1372  CB  ARG A  97      27.165   5.561 -12.603  1.00  0.70           C  
ATOM   1373  CG  ARG A  97      26.639   6.914 -12.172  1.00  0.70           C  
ATOM   1374  CD  ARG A  97      25.842   6.850 -10.930  1.00  0.70           C  
ATOM   1375  NE  ARG A  97      25.456   8.182 -10.501  1.00  0.70           N  
ATOM   1376  CZ  ARG A  97      24.605   8.464  -9.496  1.00  0.70           C  
ATOM   1377  NH1 ARG A  97      24.036   7.504  -8.800  1.00  0.70           N  
ATOM   1378  NH2 ARG A  97      24.341   9.727  -9.203  1.00  0.70           N  
ATOM   1379  H   ARG A  97      27.747   3.291 -13.501  1.00  0.70           H  
ATOM   1380  HA  ARG A  97      25.471   4.384 -12.154  1.00  0.70           H  
ATOM   1381 1HB  ARG A  97      27.743   5.159 -11.774  1.00  0.70           H  
ATOM   1382 2HB  ARG A  97      27.839   5.664 -13.421  1.00  0.70           H  
ATOM   1383 1HG  ARG A  97      27.464   7.595 -12.004  1.00  0.70           H  
ATOM   1384 2HG  ARG A  97      26.001   7.309 -12.957  1.00  0.70           H  
ATOM   1385 1HD  ARG A  97      24.934   6.263 -11.097  1.00  0.70           H  
ATOM   1386 2HD  ARG A  97      26.433   6.387 -10.137  1.00  0.70           H  
ATOM   1387  HE  ARG A  97      25.862   8.962 -10.998  1.00  0.70           H  
ATOM   1388 1HH1 ARG A  97      24.214   6.508  -9.007  1.00  0.70           H  
ATOM   1389 2HH1 ARG A  97      23.397   7.727  -8.053  1.00  0.70           H  
ATOM   1390 1HH2 ARG A  97      24.775  10.471  -9.733  1.00  0.70           H  
ATOM   1391 2HH2 ARG A  97      23.706   9.947  -8.449  1.00  0.70           H  
ATOM   1392  N   ALA A  98      25.762   5.041 -15.377  1.00  0.69           N  
ATOM   1393  CA  ALA A  98      24.975   5.494 -16.511  1.00  0.69           C  
ATOM   1394  C   ALA A  98      23.676   4.682 -16.593  1.00  0.69           C  
ATOM   1395  O   ALA A  98      22.599   5.238 -16.843  1.00  0.69           O  
ATOM   1396  CB  ALA A  98      25.796   5.371 -17.772  1.00  0.69           C  
ATOM   1397  H   ALA A  98      26.704   4.688 -15.541  1.00  0.69           H  
ATOM   1398  HA  ALA A  98      24.711   6.535 -16.353  1.00  0.69           H  
ATOM   1399 1HB  ALA A  98      25.245   5.720 -18.619  1.00  0.69           H  
ATOM   1400 2HB  ALA A  98      26.686   5.979 -17.654  1.00  0.69           H  
ATOM   1401 3HB  ALA A  98      26.079   4.333 -17.928  1.00  0.69           H  
ATOM   1402  N   THR A  99      23.769   3.370 -16.301  1.00  0.69           N  
ATOM   1403  CA  THR A  99      22.590   2.513 -16.261  1.00  0.69           C  
ATOM   1404  C   THR A  99      21.632   2.970 -15.180  1.00  0.69           C  
ATOM   1405  O   THR A  99      20.437   3.126 -15.439  1.00  0.69           O  
ATOM   1406  CB  THR A  99      22.945   1.035 -15.996  1.00  0.69           C  
ATOM   1407  OG1 THR A  99      23.724   0.522 -17.061  1.00  0.69           O  
ATOM   1408  CG2 THR A  99      21.709   0.227 -15.794  1.00  0.69           C  
ATOM   1409  H   THR A  99      24.690   2.958 -16.136  1.00  0.69           H  
ATOM   1410  HA  THR A  99      22.078   2.578 -17.215  1.00  0.69           H  
ATOM   1411  HB  THR A  99      23.524   0.958 -15.103  1.00  0.69           H  
ATOM   1412  HG1 THR A  99      24.513   1.091 -17.163  1.00  0.69           H  
ATOM   1413 1HG2 THR A  99      21.986  -0.803 -15.598  1.00  0.69           H  
ATOM   1414 2HG2 THR A  99      21.154   0.623 -14.946  1.00  0.69           H  
ATOM   1415 3HG2 THR A  99      21.107   0.285 -16.663  1.00  0.69           H  
ATOM   1416  N   GLU A 100      22.161   3.233 -13.981  1.00  0.69           N  
ATOM   1417  CA  GLU A 100      21.345   3.666 -12.856  1.00  0.69           C  
ATOM   1418  C   GLU A 100      20.575   4.923 -13.187  1.00  0.69           C  
ATOM   1419  O   GLU A 100      19.367   4.988 -12.968  1.00  0.69           O  
ATOM   1420  CB  GLU A 100      22.215   3.944 -11.629  1.00  0.69           C  
ATOM   1421  CG  GLU A 100      21.437   4.335 -10.375  1.00  0.69           C  
ATOM   1422  CD  GLU A 100      22.328   4.660  -9.189  1.00  0.69           C  
ATOM   1423  OE1 GLU A 100      23.525   4.607  -9.336  1.00  0.69           O  
ATOM   1424  OE2 GLU A 100      21.814   4.980  -8.145  1.00  0.69           O  
ATOM   1425  H   GLU A 100      23.161   3.083 -13.845  1.00  0.69           H  
ATOM   1426  HA  GLU A 100      20.627   2.891 -12.629  1.00  0.69           H  
ATOM   1427 1HB  GLU A 100      22.825   3.087 -11.426  1.00  0.69           H  
ATOM   1428 2HB  GLU A 100      22.889   4.766 -11.849  1.00  0.69           H  
ATOM   1429 1HG  GLU A 100      20.842   5.210 -10.615  1.00  0.69           H  
ATOM   1430 2HG  GLU A 100      20.757   3.527 -10.108  1.00  0.69           H  
ATOM   1431  N   ILE A 101      21.256   5.900 -13.775  1.00  0.70           N  
ATOM   1432  CA  ILE A 101      20.618   7.156 -14.114  1.00  0.70           C  
ATOM   1433  C   ILE A 101      19.499   6.936 -15.100  1.00  0.70           C  
ATOM   1434  O   ILE A 101      18.381   7.418 -14.905  1.00  0.70           O  
ATOM   1435  CB  ILE A 101      21.647   8.119 -14.718  1.00  0.70           C  
ATOM   1436  CG1 ILE A 101      22.642   8.538 -13.642  1.00  0.70           C  
ATOM   1437  CG2 ILE A 101      20.958   9.318 -15.378  1.00  0.70           C  
ATOM   1438  CD1 ILE A 101      23.838   9.213 -14.202  1.00  0.70           C  
ATOM   1439  H   ILE A 101      22.254   5.772 -13.948  1.00  0.70           H  
ATOM   1440  HA  ILE A 101      20.204   7.593 -13.205  1.00  0.70           H  
ATOM   1441  HB  ILE A 101      22.219   7.581 -15.473  1.00  0.70           H  
ATOM   1442 1HG1 ILE A 101      22.151   9.211 -12.942  1.00  0.70           H  
ATOM   1443 2HG1 ILE A 101      22.967   7.651 -13.096  1.00  0.70           H  
ATOM   1444 1HG2 ILE A 101      21.710   9.970 -15.820  1.00  0.70           H  
ATOM   1445 2HG2 ILE A 101      20.284   8.968 -16.161  1.00  0.70           H  
ATOM   1446 3HG2 ILE A 101      20.388   9.869 -14.632  1.00  0.70           H  
ATOM   1447 1HD1 ILE A 101      24.521   9.480 -13.396  1.00  0.70           H  
ATOM   1448 2HD1 ILE A 101      24.317   8.525 -14.880  1.00  0.70           H  
ATOM   1449 3HD1 ILE A 101      23.541  10.110 -14.741  1.00  0.70           H  
ATOM   1450  N   ALA A 102      19.773   6.168 -16.149  1.00  0.71           N  
ATOM   1451  CA  ALA A 102      18.748   5.900 -17.133  1.00  0.71           C  
ATOM   1452  C   ALA A 102      17.559   5.188 -16.520  1.00  0.71           C  
ATOM   1453  O   ALA A 102      16.404   5.542 -16.777  1.00  0.71           O  
ATOM   1454  CB  ALA A 102      19.325   5.039 -18.219  1.00  0.71           C  
ATOM   1455  H   ALA A 102      20.711   5.779 -16.275  1.00  0.71           H  
ATOM   1456  HA  ALA A 102      18.410   6.849 -17.546  1.00  0.71           H  
ATOM   1457 1HB  ALA A 102      18.576   4.842 -18.977  1.00  0.71           H  
ATOM   1458 2HB  ALA A 102      20.164   5.567 -18.660  1.00  0.71           H  
ATOM   1459 3HB  ALA A 102      19.665   4.095 -17.792  1.00  0.71           H  
ATOM   1460  N   CYS A 103      17.832   4.217 -15.657  1.00  0.72           N  
ATOM   1461  CA  CYS A 103      16.767   3.449 -15.061  1.00  0.72           C  
ATOM   1462  C   CYS A 103      15.927   4.326 -14.153  1.00  0.72           C  
ATOM   1463  O   CYS A 103      14.701   4.269 -14.200  1.00  0.72           O  
ATOM   1464  CB  CYS A 103      17.358   2.273 -14.301  1.00  0.72           C  
ATOM   1465  SG  CYS A 103      18.120   1.053 -15.407  1.00  0.72           S  
ATOM   1466  H   CYS A 103      18.800   3.974 -15.450  1.00  0.72           H  
ATOM   1467  HA  CYS A 103      16.133   3.062 -15.856  1.00  0.72           H  
ATOM   1468 1HB  CYS A 103      18.119   2.626 -13.601  1.00  0.72           H  
ATOM   1469 2HB  CYS A 103      16.583   1.786 -13.735  1.00  0.72           H  
ATOM   1470  HG  CYS A 103      19.186   1.840 -15.713  1.00  0.72           H  
ATOM   1471  N   GLN A 104      16.572   5.194 -13.369  1.00  0.75           N  
ATOM   1472  CA  GLN A 104      15.832   6.074 -12.475  1.00  0.75           C  
ATOM   1473  C   GLN A 104      14.972   7.046 -13.261  1.00  0.75           C  
ATOM   1474  O   GLN A 104      13.819   7.295 -12.904  1.00  0.75           O  
ATOM   1475  CB  GLN A 104      16.788   6.852 -11.570  1.00  0.75           C  
ATOM   1476  CG  GLN A 104      17.477   6.007 -10.521  1.00  0.75           C  
ATOM   1477  CD  GLN A 104      18.511   6.789  -9.745  1.00  0.75           C  
ATOM   1478  OE1 GLN A 104      18.938   7.878 -10.150  1.00  0.75           O  
ATOM   1479  NE2 GLN A 104      18.933   6.233  -8.618  1.00  0.75           N  
ATOM   1480  H   GLN A 104      17.591   5.222 -13.369  1.00  0.75           H  
ATOM   1481  HA  GLN A 104      15.181   5.464 -11.853  1.00  0.75           H  
ATOM   1482 1HB  GLN A 104      17.564   7.313 -12.188  1.00  0.75           H  
ATOM   1483 2HB  GLN A 104      16.246   7.654 -11.070  1.00  0.75           H  
ATOM   1484 1HG  GLN A 104      16.727   5.649  -9.819  1.00  0.75           H  
ATOM   1485 2HG  GLN A 104      17.965   5.163 -10.995  1.00  0.75           H  
ATOM   1486 1HE2 GLN A 104      19.633   6.686  -8.063  1.00  0.75           H  
ATOM   1487 2HE2 GLN A 104      18.580   5.343  -8.332  1.00  0.75           H  
ATOM   1488  N   ASN A 105      15.504   7.567 -14.366  1.00  0.78           N  
ATOM   1489  CA  ASN A 105      14.734   8.499 -15.168  1.00  0.78           C  
ATOM   1490  C   ASN A 105      13.486   7.807 -15.740  1.00  0.78           C  
ATOM   1491  O   ASN A 105      12.403   8.407 -15.856  1.00  0.78           O  
ATOM   1492  CB  ASN A 105      15.617   9.112 -16.252  1.00  0.78           C  
ATOM   1493  CG  ASN A 105      16.608  10.105 -15.682  1.00  0.78           C  
ATOM   1494  OD1 ASN A 105      16.464  10.525 -14.523  1.00  0.78           O  
ATOM   1495  ND2 ASN A 105      17.580  10.521 -16.464  1.00  0.78           N  
ATOM   1496  H   ASN A 105      16.465   7.342 -14.633  1.00  0.78           H  
ATOM   1497  HA  ASN A 105      14.386   9.302 -14.520  1.00  0.78           H  
ATOM   1498 1HB  ASN A 105      16.165   8.320 -16.771  1.00  0.78           H  
ATOM   1499 2HB  ASN A 105      15.007   9.628 -16.980  1.00  0.78           H  
ATOM   1500 1HD2 ASN A 105      18.238  11.189 -16.127  1.00  0.78           H  
ATOM   1501 2HD2 ASN A 105      17.664  10.198 -17.427  1.00  0.78           H  
ATOM   1502  N   ILE A 106      13.610   6.519 -16.061  1.00  0.82           N  
ATOM   1503  CA  ILE A 106      12.466   5.781 -16.568  1.00  0.82           C  
ATOM   1504  C   ILE A 106      11.452   5.500 -15.440  1.00  0.82           C  
ATOM   1505  O   ILE A 106      10.255   5.768 -15.583  1.00  0.82           O  
ATOM   1506  CB  ILE A 106      12.911   4.476 -17.243  1.00  0.82           C  
ATOM   1507  CG1 ILE A 106      13.731   4.758 -18.483  1.00  0.82           C  
ATOM   1508  CG2 ILE A 106      11.692   3.702 -17.657  1.00  0.82           C  
ATOM   1509  CD1 ILE A 106      14.444   3.580 -19.003  1.00  0.82           C  
ATOM   1510  H   ILE A 106      14.520   6.058 -15.990  1.00  0.82           H  
ATOM   1511  HA  ILE A 106      11.978   6.387 -17.312  1.00  0.82           H  
ATOM   1512  HB  ILE A 106      13.521   3.901 -16.554  1.00  0.82           H  
ATOM   1513 1HG1 ILE A 106      13.060   5.096 -19.269  1.00  0.82           H  
ATOM   1514 2HG1 ILE A 106      14.453   5.537 -18.271  1.00  0.82           H  
ATOM   1515 1HG2 ILE A 106      12.008   2.782 -18.130  1.00  0.82           H  
ATOM   1516 2HG2 ILE A 106      11.082   3.476 -16.785  1.00  0.82           H  
ATOM   1517 3HG2 ILE A 106      11.113   4.303 -18.364  1.00  0.82           H  
ATOM   1518 1HD1 ILE A 106      14.993   3.861 -19.899  1.00  0.82           H  
ATOM   1519 2HD1 ILE A 106      15.139   3.220 -18.245  1.00  0.82           H  
ATOM   1520 3HD1 ILE A 106      13.727   2.803 -19.241  1.00  0.82           H  
ATOM   1521  N   MET A 107      11.944   5.026 -14.285  1.00  0.86           N  
ATOM   1522  CA  MET A 107      11.105   4.689 -13.123  1.00  0.86           C  
ATOM   1523  C   MET A 107      10.261   5.857 -12.645  1.00  0.86           C  
ATOM   1524  O   MET A 107       9.081   5.696 -12.313  1.00  0.86           O  
ATOM   1525  CB  MET A 107      11.981   4.233 -11.955  1.00  0.86           C  
ATOM   1526  CG  MET A 107      12.613   2.906 -12.142  1.00  0.86           C  
ATOM   1527  SD  MET A 107      13.714   2.430 -10.838  1.00  0.86           S  
ATOM   1528  CE  MET A 107      14.263   0.890 -11.546  1.00  0.86           C  
ATOM   1529  H   MET A 107      12.946   4.856 -14.221  1.00  0.86           H  
ATOM   1530  HA  MET A 107      10.440   3.876 -13.407  1.00  0.86           H  
ATOM   1531 1HB  MET A 107      12.777   4.959 -11.808  1.00  0.86           H  
ATOM   1532 2HB  MET A 107      11.403   4.205 -11.052  1.00  0.86           H  
ATOM   1533 1HG  MET A 107      11.842   2.150 -12.229  1.00  0.86           H  
ATOM   1534 2HG  MET A 107      13.159   2.925 -13.040  1.00  0.86           H  
ATOM   1535 1HE  MET A 107      14.984   0.414 -10.880  1.00  0.86           H  
ATOM   1536 2HE  MET A 107      13.407   0.229 -11.689  1.00  0.86           H  
ATOM   1537 3HE  MET A 107      14.718   1.089 -12.507  1.00  0.86           H  
ATOM   1538  N   LEU A 108      10.864   7.043 -12.656  1.00  0.87           N  
ATOM   1539  CA  LEU A 108      10.238   8.268 -12.187  1.00  0.87           C  
ATOM   1540  C   LEU A 108       9.351   8.954 -13.227  1.00  0.87           C  
ATOM   1541  O   LEU A 108       8.756   9.994 -12.939  1.00  0.87           O  
ATOM   1542  CB  LEU A 108      11.339   9.231 -11.746  1.00  0.87           C  
ATOM   1543  CG  LEU A 108      12.168   8.745 -10.554  1.00  0.87           C  
ATOM   1544  CD1 LEU A 108      13.311   9.713 -10.314  1.00  0.87           C  
ATOM   1545  CD2 LEU A 108      11.266   8.620  -9.335  1.00  0.87           C  
ATOM   1546  H   LEU A 108      11.842   7.093 -12.950  1.00  0.87           H  
ATOM   1547  HA  LEU A 108       9.619   8.018 -11.326  1.00  0.87           H  
ATOM   1548 1HB  LEU A 108      12.023   9.376 -12.588  1.00  0.87           H  
ATOM   1549 2HB  LEU A 108      10.893  10.188 -11.490  1.00  0.87           H  
ATOM   1550  HG  LEU A 108      12.595   7.768 -10.780  1.00  0.87           H  
ATOM   1551 1HD1 LEU A 108      13.912   9.363  -9.474  1.00  0.87           H  
ATOM   1552 2HD1 LEU A 108      13.931   9.760 -11.212  1.00  0.87           H  
ATOM   1553 3HD1 LEU A 108      12.911  10.698 -10.090  1.00  0.87           H  
ATOM   1554 1HD2 LEU A 108      11.850   8.266  -8.485  1.00  0.87           H  
ATOM   1555 2HD2 LEU A 108      10.835   9.593  -9.099  1.00  0.87           H  
ATOM   1556 3HD2 LEU A 108      10.469   7.912  -9.550  1.00  0.87           H  
ATOM   1557  N   GLY A 109       9.273   8.401 -14.441  1.00  0.86           N  
ATOM   1558  CA  GLY A 109       8.450   8.982 -15.494  1.00  0.86           C  
ATOM   1559  C   GLY A 109       9.058  10.183 -16.228  1.00  0.86           C  
ATOM   1560  O   GLY A 109       8.322  10.965 -16.831  1.00  0.86           O  
ATOM   1561  H   GLY A 109       9.765   7.533 -14.653  1.00  0.86           H  
ATOM   1562 1HA  GLY A 109       8.233   8.200 -16.223  1.00  0.86           H  
ATOM   1563 2HA  GLY A 109       7.492   9.273 -15.066  1.00  0.86           H  
ATOM   1564  N   LYS A 110      10.384  10.363 -16.173  1.00  0.83           N  
ATOM   1565  CA  LYS A 110      11.004  11.502 -16.851  1.00  0.83           C  
ATOM   1566  C   LYS A 110      11.209  11.166 -18.330  1.00  0.83           C  
ATOM   1567  O   LYS A 110      11.235  12.045 -19.195  1.00  0.83           O  
ATOM   1568  CB  LYS A 110      12.334  11.850 -16.186  1.00  0.83           C  
ATOM   1569  CG  LYS A 110      12.195  12.375 -14.757  1.00  0.83           C  
ATOM   1570  CD  LYS A 110      13.552  12.689 -14.133  1.00  0.83           C  
ATOM   1571  CE  LYS A 110      13.397  13.235 -12.718  1.00  0.83           C  
ATOM   1572  NZ  LYS A 110      14.716  13.524 -12.078  1.00  0.83           N  
ATOM   1573  H   LYS A 110      10.981   9.692 -15.694  1.00  0.83           H  
ATOM   1574  HA  LYS A 110      10.338  12.361 -16.784  1.00  0.83           H  
ATOM   1575 1HB  LYS A 110      12.965  10.966 -16.158  1.00  0.83           H  
ATOM   1576 2HB  LYS A 110      12.852  12.603 -16.778  1.00  0.83           H  
ATOM   1577 1HG  LYS A 110      11.580  13.274 -14.758  1.00  0.83           H  
ATOM   1578 2HG  LYS A 110      11.696  11.615 -14.150  1.00  0.83           H  
ATOM   1579 1HD  LYS A 110      14.144  11.776 -14.089  1.00  0.83           H  
ATOM   1580 2HD  LYS A 110      14.083  13.416 -14.745  1.00  0.83           H  
ATOM   1581 1HE  LYS A 110      12.817  14.155 -12.759  1.00  0.83           H  
ATOM   1582 2HE  LYS A 110      12.860  12.504 -12.110  1.00  0.83           H  
ATOM   1583 1HZ  LYS A 110      14.564  13.888 -11.149  1.00  0.83           H  
ATOM   1584 2HZ  LYS A 110      15.263  12.676 -12.017  1.00  0.83           H  
ATOM   1585 3HZ  LYS A 110      15.215  14.207 -12.629  1.00  0.83           H  
ATOM   1586  N   THR A 111      11.325   9.869 -18.593  1.00  0.77           N  
ATOM   1587  CA  THR A 111      11.534   9.295 -19.923  1.00  0.77           C  
ATOM   1588  C   THR A 111      10.864   7.935 -20.050  1.00  0.77           C  
ATOM   1589  O   THR A 111      10.695   7.225 -19.066  1.00  0.77           O  
ATOM   1590  CB  THR A 111      13.036   9.145 -20.215  1.00  0.77           C  
ATOM   1591  OG1 THR A 111      13.242   8.629 -21.514  1.00  0.77           O  
ATOM   1592  CG2 THR A 111      13.622   8.230 -19.264  1.00  0.77           C  
ATOM   1593  H   THR A 111      11.324   9.244 -17.791  1.00  0.77           H  
ATOM   1594  HA  THR A 111      11.093   9.958 -20.669  1.00  0.77           H  
ATOM   1595  HB  THR A 111      13.516  10.120 -20.139  1.00  0.77           H  
ATOM   1596  HG1 THR A 111      12.546   8.925 -22.132  1.00  0.77           H  
ATOM   1597 1HG2 THR A 111      14.690   8.112 -19.454  1.00  0.77           H  
ATOM   1598 2HG2 THR A 111      13.463   8.620 -18.292  1.00  0.77           H  
ATOM   1599 3HG2 THR A 111      13.125   7.296 -19.371  1.00  0.77           H  
ATOM   1600  N   ASP A 112      10.486   7.563 -21.265  1.00  0.71           N  
ATOM   1601  CA  ASP A 112       9.972   6.222 -21.477  1.00  0.71           C  
ATOM   1602  C   ASP A 112      11.081   5.309 -21.959  1.00  0.71           C  
ATOM   1603  O   ASP A 112      11.061   4.099 -21.711  1.00  0.71           O  
ATOM   1604  CB  ASP A 112       8.829   6.196 -22.481  1.00  0.71           C  
ATOM   1605  CG  ASP A 112       7.568   6.923 -22.020  1.00  0.71           C  
ATOM   1606  OD1 ASP A 112       7.105   6.627 -20.945  1.00  0.71           O  
ATOM   1607  OD2 ASP A 112       7.030   7.698 -22.777  1.00  0.71           O  
ATOM   1608  H   ASP A 112      10.632   8.184 -22.070  1.00  0.71           H  
ATOM   1609  HA  ASP A 112       9.601   5.833 -20.529  1.00  0.71           H  
ATOM   1610 1HB  ASP A 112       9.173   6.651 -23.415  1.00  0.71           H  
ATOM   1611 2HB  ASP A 112       8.581   5.165 -22.695  1.00  0.71           H  
ATOM   1612  N   ILE A 113      12.032   5.896 -22.682  1.00  0.65           N  
ATOM   1613  CA  ILE A 113      13.123   5.131 -23.275  1.00  0.65           C  
ATOM   1614  C   ILE A 113      14.499   5.809 -23.311  1.00  0.65           C  
ATOM   1615  O   ILE A 113      14.671   6.942 -23.803  1.00  0.65           O  
ATOM   1616  CB  ILE A 113      12.719   4.728 -24.676  1.00  0.65           C  
ATOM   1617  CG1 ILE A 113      13.847   3.931 -25.314  1.00  0.65           C  
ATOM   1618  CG2 ILE A 113      12.298   5.929 -25.375  1.00  0.65           C  
ATOM   1619  CD1 ILE A 113      13.472   3.232 -26.546  1.00  0.65           C  
ATOM   1620  H   ILE A 113      11.974   6.910 -22.856  1.00  0.65           H  
ATOM   1621  HA  ILE A 113      13.233   4.223 -22.690  1.00  0.65           H  
ATOM   1622  HB  ILE A 113      11.869   4.048 -24.630  1.00  0.65           H  
ATOM   1623 1HG1 ILE A 113      14.668   4.597 -25.529  1.00  0.65           H  
ATOM   1624 2HG1 ILE A 113      14.194   3.190 -24.597  1.00  0.65           H  
ATOM   1625 1HG2 ILE A 113      11.991   5.686 -26.350  1.00  0.65           H  
ATOM   1626 2HG2 ILE A 113      11.469   6.397 -24.848  1.00  0.65           H  
ATOM   1627 3HG2 ILE A 113      13.094   6.602 -25.398  1.00  0.65           H  
ATOM   1628 1HD1 ILE A 113      14.340   2.690 -26.893  1.00  0.65           H  
ATOM   1629 2HD1 ILE A 113      12.670   2.543 -26.360  1.00  0.65           H  
ATOM   1630 3HD1 ILE A 113      13.161   3.951 -27.289  1.00  0.65           H  
ATOM   1631  N   SER A 114      15.508   5.027 -22.929  1.00  0.61           N  
ATOM   1632  CA  SER A 114      16.860   5.532 -22.892  1.00  0.61           C  
ATOM   1633  C   SER A 114      17.944   4.542 -23.318  1.00  0.61           C  
ATOM   1634  O   SER A 114      17.906   3.345 -23.037  1.00  0.61           O  
ATOM   1635  CB  SER A 114      17.152   6.013 -21.494  1.00  0.61           C  
ATOM   1636  OG  SER A 114      18.470   6.466 -21.397  1.00  0.61           O  
ATOM   1637  H   SER A 114      15.305   4.085 -22.595  1.00  0.61           H  
ATOM   1638  HA  SER A 114      16.908   6.382 -23.566  1.00  0.61           H  
ATOM   1639 1HB  SER A 114      16.468   6.828 -21.247  1.00  0.61           H  
ATOM   1640 2HB  SER A 114      16.979   5.210 -20.781  1.00  0.61           H  
ATOM   1641  HG  SER A 114      18.640   6.970 -22.222  1.00  0.61           H  
ATOM   1642  N   LEU A 115      18.919   5.087 -24.020  1.00  0.58           N  
ATOM   1643  CA  LEU A 115      20.093   4.368 -24.497  1.00  0.58           C  
ATOM   1644  C   LEU A 115      21.260   4.652 -23.581  1.00  0.58           C  
ATOM   1645  O   LEU A 115      21.541   5.813 -23.283  1.00  0.58           O  
ATOM   1646  CB  LEU A 115      20.392   4.814 -25.925  1.00  0.58           C  
ATOM   1647  CG  LEU A 115      21.665   4.342 -26.632  1.00  0.58           C  
ATOM   1648  CD1 LEU A 115      21.643   2.833 -26.905  1.00  0.58           C  
ATOM   1649  CD2 LEU A 115      21.752   5.152 -27.916  1.00  0.58           C  
ATOM   1650  H   LEU A 115      18.858   6.091 -24.192  1.00  0.58           H  
ATOM   1651  HA  LEU A 115      19.890   3.298 -24.485  1.00  0.58           H  
ATOM   1652 1HB  LEU A 115      19.573   4.481 -26.534  1.00  0.58           H  
ATOM   1653 2HB  LEU A 115      20.399   5.907 -25.943  1.00  0.58           H  
ATOM   1654  HG  LEU A 115      22.536   4.551 -26.002  1.00  0.58           H  
ATOM   1655 1HD1 LEU A 115      22.558   2.540 -27.414  1.00  0.58           H  
ATOM   1656 2HD1 LEU A 115      21.566   2.290 -25.960  1.00  0.58           H  
ATOM   1657 3HD1 LEU A 115      20.794   2.598 -27.534  1.00  0.58           H  
ATOM   1658 1HD2 LEU A 115      22.643   4.898 -28.464  1.00  0.58           H  
ATOM   1659 2HD2 LEU A 115      20.879   4.951 -28.514  1.00  0.58           H  
ATOM   1660 3HD2 LEU A 115      21.771   6.199 -27.665  1.00  0.58           H  
ATOM   1661  N   VAL A 116      21.904   3.607 -23.097  1.00  0.57           N  
ATOM   1662  CA  VAL A 116      23.039   3.794 -22.224  1.00  0.57           C  
ATOM   1663  C   VAL A 116      24.269   3.257 -22.915  1.00  0.57           C  
ATOM   1664  O   VAL A 116      24.270   2.108 -23.366  1.00  0.57           O  
ATOM   1665  CB  VAL A 116      22.825   3.074 -20.898  1.00  0.57           C  
ATOM   1666  CG1 VAL A 116      23.985   3.275 -20.014  1.00  0.57           C  
ATOM   1667  CG2 VAL A 116      21.598   3.616 -20.257  1.00  0.57           C  
ATOM   1668  H   VAL A 116      21.609   2.670 -23.351  1.00  0.57           H  
ATOM   1669  HA  VAL A 116      23.157   4.848 -22.032  1.00  0.57           H  
ATOM   1670  HB  VAL A 116      22.739   2.019 -21.086  1.00  0.57           H  
ATOM   1671 1HG1 VAL A 116      23.829   2.758 -19.077  1.00  0.57           H  
ATOM   1672 2HG1 VAL A 116      24.872   2.914 -20.476  1.00  0.57           H  
ATOM   1673 3HG1 VAL A 116      24.076   4.334 -19.843  1.00  0.57           H  
ATOM   1674 1HG2 VAL A 116      21.426   3.118 -19.318  1.00  0.57           H  
ATOM   1675 2HG2 VAL A 116      21.739   4.676 -20.088  1.00  0.57           H  
ATOM   1676 3HG2 VAL A 116      20.740   3.467 -20.908  1.00  0.57           H  
ATOM   1677  N   THR A 117      25.291   4.095 -23.058  1.00  0.57           N  
ATOM   1678  CA  THR A 117      26.482   3.637 -23.763  1.00  0.57           C  
ATOM   1679  C   THR A 117      27.765   3.967 -23.027  1.00  0.57           C  
ATOM   1680  O   THR A 117      28.068   5.138 -22.773  1.00  0.57           O  
ATOM   1681  CB  THR A 117      26.517   4.229 -25.172  1.00  0.57           C  
ATOM   1682  OG1 THR A 117      25.312   3.871 -25.858  1.00  0.57           O  
ATOM   1683  CG2 THR A 117      27.678   3.664 -25.949  1.00  0.57           C  
ATOM   1684  H   THR A 117      25.222   5.028 -22.644  1.00  0.57           H  
ATOM   1685  HA  THR A 117      26.435   2.554 -23.855  1.00  0.57           H  
ATOM   1686  HB  THR A 117      26.595   5.316 -25.123  1.00  0.57           H  
ATOM   1687  HG1 THR A 117      25.250   2.912 -25.902  1.00  0.57           H  
ATOM   1688 1HG2 THR A 117      27.639   4.073 -26.943  1.00  0.57           H  
ATOM   1689 2HG2 THR A 117      28.621   3.922 -25.465  1.00  0.57           H  
ATOM   1690 3HG2 THR A 117      27.592   2.582 -26.003  1.00  0.57           H  
ATOM   1691  N   ALA A 118      28.548   2.943 -22.753  1.00  0.59           N  
ATOM   1692  CA  ALA A 118      29.792   3.137 -22.049  1.00  0.59           C  
ATOM   1693  C   ALA A 118      30.932   2.841 -22.963  1.00  0.59           C  
ATOM   1694  O   ALA A 118      30.917   1.861 -23.711  1.00  0.59           O  
ATOM   1695  CB  ALA A 118      29.873   2.268 -20.827  1.00  0.59           C  
ATOM   1696  H   ALA A 118      28.265   2.012 -23.055  1.00  0.59           H  
ATOM   1697  HA  ALA A 118      29.855   4.178 -21.756  1.00  0.59           H  
ATOM   1698 1HB  ALA A 118      30.794   2.487 -20.334  1.00  0.59           H  
ATOM   1699 2HB  ALA A 118      29.045   2.496 -20.170  1.00  0.59           H  
ATOM   1700 3HB  ALA A 118      29.837   1.225 -21.110  1.00  0.59           H  
ATOM   1701  N   VAL A 119      31.933   3.679 -22.926  1.00  0.61           N  
ATOM   1702  CA  VAL A 119      33.051   3.438 -23.787  1.00  0.61           C  
ATOM   1703  C   VAL A 119      34.356   3.994 -23.320  1.00  0.61           C  
ATOM   1704  O   VAL A 119      34.429   5.072 -22.728  1.00  0.61           O  
ATOM   1705  CB  VAL A 119      32.723   3.972 -25.160  1.00  0.61           C  
ATOM   1706  CG1 VAL A 119      32.533   5.496 -25.098  1.00  0.61           C  
ATOM   1707  CG2 VAL A 119      33.809   3.534 -26.121  1.00  0.61           C  
ATOM   1708  H   VAL A 119      31.900   4.479 -22.305  1.00  0.61           H  
ATOM   1709  HA  VAL A 119      33.177   2.367 -23.876  1.00  0.61           H  
ATOM   1710  HB  VAL A 119      31.787   3.523 -25.485  1.00  0.61           H  
ATOM   1711 1HG1 VAL A 119      32.290   5.898 -26.072  1.00  0.61           H  
ATOM   1712 2HG1 VAL A 119      31.725   5.730 -24.399  1.00  0.61           H  
ATOM   1713 3HG1 VAL A 119      33.445   5.957 -24.746  1.00  0.61           H  
ATOM   1714 1HG2 VAL A 119      33.539   3.823 -27.071  1.00  0.61           H  
ATOM   1715 2HG2 VAL A 119      34.745   3.950 -25.899  1.00  0.61           H  
ATOM   1716 3HG2 VAL A 119      33.911   2.476 -26.092  1.00  0.61           H  
ATOM   1717  N   GLU A 120      35.405   3.277 -23.663  1.00  0.65           N  
ATOM   1718  CA  GLU A 120      36.727   3.765 -23.415  1.00  0.65           C  
ATOM   1719  C   GLU A 120      37.689   3.258 -24.500  1.00  0.65           C  
ATOM   1720  O   GLU A 120      37.691   2.073 -24.841  1.00  0.65           O  
ATOM   1721  CB  GLU A 120      37.141   3.329 -22.019  1.00  0.65           C  
ATOM   1722  CG  GLU A 120      38.424   3.881 -21.554  1.00  0.65           C  
ATOM   1723  CD  GLU A 120      38.353   5.366 -21.307  1.00  0.65           C  
ATOM   1724  OE1 GLU A 120      37.543   5.844 -20.508  1.00  0.65           O  
ATOM   1725  OE2 GLU A 120      39.102   6.039 -21.939  1.00  0.65           O  
ATOM   1726  H   GLU A 120      35.263   2.371 -24.114  1.00  0.65           H  
ATOM   1727  HA  GLU A 120      36.713   4.854 -23.458  1.00  0.65           H  
ATOM   1728 1HB  GLU A 120      36.376   3.641 -21.326  1.00  0.65           H  
ATOM   1729 2HB  GLU A 120      37.203   2.238 -21.974  1.00  0.65           H  
ATOM   1730 1HG  GLU A 120      38.732   3.374 -20.659  1.00  0.65           H  
ATOM   1731 2HG  GLU A 120      39.172   3.691 -22.317  1.00  0.65           H  
ATOM   1732  N   SER A 121      38.485   4.172 -25.061  1.00  0.68           N  
ATOM   1733  CA  SER A 121      39.499   3.794 -26.040  1.00  0.68           C  
ATOM   1734  C   SER A 121      40.821   4.315 -25.520  1.00  0.68           C  
ATOM   1735  O   SER A 121      41.190   5.471 -25.722  1.00  0.68           O  
ATOM   1736  CB  SER A 121      39.189   4.360 -27.422  1.00  0.68           C  
ATOM   1737  OG  SER A 121      40.189   4.025 -28.358  1.00  0.68           O  
ATOM   1738  H   SER A 121      38.422   5.132 -24.749  1.00  0.68           H  
ATOM   1739  HA  SER A 121      39.549   2.710 -26.106  1.00  0.68           H  
ATOM   1740 1HB  SER A 121      38.240   3.956 -27.760  1.00  0.68           H  
ATOM   1741 2HB  SER A 121      39.089   5.440 -27.369  1.00  0.68           H  
ATOM   1742  HG  SER A 121      39.746   3.934 -29.253  1.00  0.68           H  
ATOM   1743  N   MET A 122      41.521   3.432 -24.837  1.00  0.73           N  
ATOM   1744  CA  MET A 122      42.740   3.710 -24.103  1.00  0.73           C  
ATOM   1745  C   MET A 122      43.836   4.102 -25.086  1.00  0.73           C  
ATOM   1746  O   MET A 122      44.666   4.973 -24.820  1.00  0.73           O  
ATOM   1747  CB  MET A 122      43.067   2.475 -23.272  1.00  0.73           C  
ATOM   1748  CG  MET A 122      42.025   2.213 -22.133  1.00  0.73           C  
ATOM   1749  SD  MET A 122      41.903   3.503 -20.867  1.00  0.73           S  
ATOM   1750  CE  MET A 122      43.343   3.245 -19.860  1.00  0.73           C  
ATOM   1751  H   MET A 122      41.177   2.474 -24.863  1.00  0.73           H  
ATOM   1752  HA  MET A 122      42.560   4.539 -23.427  1.00  0.73           H  
ATOM   1753 1HB  MET A 122      43.087   1.594 -23.922  1.00  0.73           H  
ATOM   1754 2HB  MET A 122      44.038   2.584 -22.830  1.00  0.73           H  
ATOM   1755 1HG  MET A 122      41.051   2.146 -22.613  1.00  0.73           H  
ATOM   1756 2HG  MET A 122      42.204   1.262 -21.654  1.00  0.73           H  
ATOM   1757 1HE  MET A 122      43.386   3.999 -19.071  1.00  0.73           H  
ATOM   1758 2HE  MET A 122      43.297   2.259 -19.403  1.00  0.73           H  
ATOM   1759 3HE  MET A 122      44.214   3.311 -20.476  1.00  0.73           H  
ATOM   1760  N   SER A 123      43.769   3.520 -26.276  1.00  0.79           N  
ATOM   1761  CA  SER A 123      44.734   3.796 -27.333  1.00  0.79           C  
ATOM   1762  C   SER A 123      44.751   5.246 -27.821  1.00  0.79           C  
ATOM   1763  O   SER A 123      45.728   5.674 -28.434  1.00  0.79           O  
ATOM   1764  CB  SER A 123      44.489   2.902 -28.511  1.00  0.79           C  
ATOM   1765  OG  SER A 123      44.777   1.579 -28.198  1.00  0.79           O  
ATOM   1766  H   SER A 123      43.027   2.820 -26.431  1.00  0.79           H  
ATOM   1767  HA  SER A 123      45.724   3.566 -26.940  1.00  0.79           H  
ATOM   1768 1HB  SER A 123      43.445   2.984 -28.830  1.00  0.79           H  
ATOM   1769 2HB  SER A 123      45.109   3.226 -29.344  1.00  0.79           H  
ATOM   1770  HG  SER A 123      43.917   1.169 -27.939  1.00  0.79           H  
ATOM   1771  N   ASN A 124      43.675   6.002 -27.581  1.00  0.84           N  
ATOM   1772  CA  ASN A 124      43.603   7.388 -28.028  1.00  0.84           C  
ATOM   1773  C   ASN A 124      43.820   8.372 -26.888  1.00  0.84           C  
ATOM   1774  O   ASN A 124      43.580   9.574 -27.026  1.00  0.84           O  
ATOM   1775  CB  ASN A 124      42.288   7.632 -28.742  1.00  0.84           C  
ATOM   1776  CG  ASN A 124      42.261   6.967 -30.100  1.00  0.84           C  
ATOM   1777  OD1 ASN A 124      42.835   7.522 -31.047  1.00  0.84           O  
ATOM   1778  ND2 ASN A 124      41.653   5.819 -30.230  1.00  0.84           N  
ATOM   1779  H   ASN A 124      42.889   5.627 -27.046  1.00  0.84           H  
ATOM   1780  HA  ASN A 124      44.406   7.558 -28.745  1.00  0.84           H  
ATOM   1781 1HB  ASN A 124      41.469   7.230 -28.135  1.00  0.84           H  
ATOM   1782 2HB  ASN A 124      42.118   8.705 -28.857  1.00  0.84           H  
ATOM   1783 1HD2 ASN A 124      41.640   5.371 -31.128  1.00  0.84           H  
ATOM   1784 2HD2 ASN A 124      41.195   5.364 -29.452  1.00  0.84           H  
ATOM   1785  N   ILE A 125      44.316   7.872 -25.769  1.00  0.90           N  
ATOM   1786  CA  ILE A 125      44.543   8.704 -24.612  1.00  0.90           C  
ATOM   1787  C   ILE A 125      45.905   9.405 -24.615  1.00  0.90           C  
ATOM   1788  O   ILE A 125      46.934   8.755 -24.782  1.00  0.90           O  
ATOM   1789  CB  ILE A 125      44.349   7.868 -23.374  1.00  0.90           C  
ATOM   1790  CG1 ILE A 125      42.959   7.354 -23.428  1.00  0.90           C  
ATOM   1791  CG2 ILE A 125      44.649   8.582 -22.139  1.00  0.90           C  
ATOM   1792  CD1 ILE A 125      41.947   8.446 -23.569  1.00  0.90           C  
ATOM   1793  H   ILE A 125      44.509   6.871 -25.687  1.00  0.90           H  
ATOM   1794  HA  ILE A 125      43.744   9.425 -24.613  1.00  0.90           H  
ATOM   1795  HB  ILE A 125      45.007   7.015 -23.445  1.00  0.90           H  
ATOM   1796 1HG1 ILE A 125      42.848   6.696 -24.268  1.00  0.90           H  
ATOM   1797 2HG1 ILE A 125      42.755   6.801 -22.515  1.00  0.90           H  
ATOM   1798 1HG2 ILE A 125      44.518   7.919 -21.310  1.00  0.90           H  
ATOM   1799 2HG2 ILE A 125      45.689   8.904 -22.186  1.00  0.90           H  
ATOM   1800 3HG2 ILE A 125      43.996   9.433 -22.024  1.00  0.90           H  
ATOM   1801 1HD1 ILE A 125      40.943   8.009 -23.595  1.00  0.90           H  
ATOM   1802 2HD1 ILE A 125      42.030   9.127 -22.754  1.00  0.90           H  
ATOM   1803 3HD1 ILE A 125      42.122   8.983 -24.486  1.00  0.90           H  
ATOM   1804  N   PRO A 126      45.940  10.742 -24.462  1.00  0.96           N  
ATOM   1805  CA  PRO A 126      47.129  11.565 -24.526  1.00  0.96           C  
ATOM   1806  C   PRO A 126      48.113  11.461 -23.365  1.00  0.96           C  
ATOM   1807  O   PRO A 126      47.773  11.100 -22.229  1.00  0.96           O  
ATOM   1808  CB  PRO A 126      46.539  12.980 -24.587  1.00  0.96           C  
ATOM   1809  CG  PRO A 126      45.210  12.885 -23.885  1.00  0.96           C  
ATOM   1810  CD  PRO A 126      44.687  11.528 -24.239  1.00  0.96           C  
ATOM   1811  HA  PRO A 126      47.651  11.339 -25.468  1.00  0.96           H  
ATOM   1812 1HB  PRO A 126      47.233  13.684 -24.108  1.00  0.96           H  
ATOM   1813 2HB  PRO A 126      46.439  13.296 -25.635  1.00  0.96           H  
ATOM   1814 1HG  PRO A 126      45.341  13.016 -22.800  1.00  0.96           H  
ATOM   1815 2HG  PRO A 126      44.543  13.696 -24.225  1.00  0.96           H  
ATOM   1816 1HD  PRO A 126      44.106  11.172 -23.393  1.00  0.96           H  
ATOM   1817 2HD  PRO A 126      44.092  11.586 -25.169  1.00  0.96           H  
ATOM   1818  N   TYR A 127      49.332  11.855 -23.705  1.00  1.03           N  
ATOM   1819  CA  TYR A 127      50.458  12.042 -22.810  1.00  1.03           C  
ATOM   1820  C   TYR A 127      50.537  13.532 -22.550  1.00  1.03           C  
ATOM   1821  O   TYR A 127      50.668  14.327 -23.483  1.00  1.03           O  
ATOM   1822  CB  TYR A 127      51.702  11.471 -23.467  1.00  1.03           C  
ATOM   1823  CG  TYR A 127      51.626  10.001 -23.547  1.00  1.03           C  
ATOM   1824  CD1 TYR A 127      50.893   9.381 -24.553  1.00  1.03           C  
ATOM   1825  CD2 TYR A 127      52.289   9.256 -22.612  1.00  1.03           C  
ATOM   1826  CE1 TYR A 127      50.810   8.002 -24.584  1.00  1.03           C  
ATOM   1827  CE2 TYR A 127      52.214   7.895 -22.656  1.00  1.03           C  
ATOM   1828  CZ  TYR A 127      51.476   7.266 -23.616  1.00  1.03           C  
ATOM   1829  OH  TYR A 127      51.381   5.900 -23.585  1.00  1.03           O  
ATOM   1830  H   TYR A 127      49.486  12.080 -24.677  1.00  1.03           H  
ATOM   1831  HA  TYR A 127      50.268  11.534 -21.866  1.00  1.03           H  
ATOM   1832 1HB  TYR A 127      51.819  11.875 -24.472  1.00  1.03           H  
ATOM   1833 2HB  TYR A 127      52.565  11.725 -22.903  1.00  1.03           H  
ATOM   1834  HD1 TYR A 127      50.366   9.977 -25.298  1.00  1.03           H  
ATOM   1835  HD2 TYR A 127      52.867   9.748 -21.828  1.00  1.03           H  
ATOM   1836  HE1 TYR A 127      50.218   7.503 -25.351  1.00  1.03           H  
ATOM   1837  HE2 TYR A 127      52.730   7.296 -21.910  1.00  1.03           H  
ATOM   1838  HH  TYR A 127      51.268   5.629 -22.634  1.00  1.03           H  
ATOM   1839  N   LEU A 128      50.351  13.914 -21.304  1.00  1.13           N  
ATOM   1840  CA  LEU A 128      50.207  15.313 -20.972  1.00  1.13           C  
ATOM   1841  C   LEU A 128      51.442  15.920 -20.336  1.00  1.13           C  
ATOM   1842  O   LEU A 128      52.083  15.307 -19.487  1.00  1.13           O  
ATOM   1843  CB  LEU A 128      48.999  15.415 -20.039  1.00  1.13           C  
ATOM   1844  CG  LEU A 128      47.686  14.843 -20.654  1.00  1.13           C  
ATOM   1845  CD1 LEU A 128      46.573  14.892 -19.636  1.00  1.13           C  
ATOM   1846  CD2 LEU A 128      47.326  15.641 -21.889  1.00  1.13           C  
ATOM   1847  H   LEU A 128      50.296  13.210 -20.571  1.00  1.13           H  
ATOM   1848  HA  LEU A 128      49.993  15.862 -21.887  1.00  1.13           H  
ATOM   1849 1HB  LEU A 128      49.215  14.856 -19.126  1.00  1.13           H  
ATOM   1850 2HB  LEU A 128      48.837  16.462 -19.782  1.00  1.13           H  
ATOM   1851  HG  LEU A 128      47.838  13.794 -20.933  1.00  1.13           H  
ATOM   1852 1HD1 LEU A 128      45.663  14.479 -20.072  1.00  1.13           H  
ATOM   1853 2HD1 LEU A 128      46.856  14.300 -18.763  1.00  1.13           H  
ATOM   1854 3HD1 LEU A 128      46.397  15.924 -19.335  1.00  1.13           H  
ATOM   1855 1HD2 LEU A 128      46.414  15.243 -22.326  1.00  1.13           H  
ATOM   1856 2HD2 LEU A 128      47.170  16.684 -21.616  1.00  1.13           H  
ATOM   1857 3HD2 LEU A 128      48.137  15.575 -22.617  1.00  1.13           H  
ATOM   1858  N   LEU A 129      51.749  17.155 -20.709  1.00  1.30           N  
ATOM   1859  CA  LEU A 129      52.882  17.859 -20.118  1.00  1.30           C  
ATOM   1860  C   LEU A 129      52.432  18.683 -18.928  1.00  1.30           C  
ATOM   1861  O   LEU A 129      51.589  19.571 -19.050  1.00  1.30           O  
ATOM   1862  CB  LEU A 129      53.573  18.728 -21.169  1.00  1.30           C  
ATOM   1863  CG  LEU A 129      54.717  19.618 -20.661  1.00  1.30           C  
ATOM   1864  CD1 LEU A 129      55.832  18.783 -20.096  1.00  1.30           C  
ATOM   1865  CD2 LEU A 129      55.229  20.458 -21.807  1.00  1.30           C  
ATOM   1866  H   LEU A 129      51.192  17.614 -21.416  1.00  1.30           H  
ATOM   1867  HA  LEU A 129      53.603  17.125 -19.762  1.00  1.30           H  
ATOM   1868 1HB  LEU A 129      53.976  18.080 -21.945  1.00  1.30           H  
ATOM   1869 2HB  LEU A 129      52.829  19.383 -21.619  1.00  1.30           H  
ATOM   1870  HG  LEU A 129      54.344  20.261 -19.873  1.00  1.30           H  
ATOM   1871 1HD1 LEU A 129      56.625  19.436 -19.734  1.00  1.30           H  
ATOM   1872 2HD1 LEU A 129      55.455  18.204 -19.285  1.00  1.30           H  
ATOM   1873 3HD1 LEU A 129      56.227  18.127 -20.862  1.00  1.30           H  
ATOM   1874 1HD2 LEU A 129      56.030  21.107 -21.445  1.00  1.30           H  
ATOM   1875 2HD2 LEU A 129      55.610  19.810 -22.594  1.00  1.30           H  
ATOM   1876 3HD2 LEU A 129      54.421  21.071 -22.200  1.00  1.30           H  
ATOM   1877  N   GLN A 130      52.973  18.341 -17.764  1.00  1.59           N  
ATOM   1878  CA  GLN A 130      52.589  18.975 -16.508  1.00  1.59           C  
ATOM   1879  C   GLN A 130      52.981  20.452 -16.422  1.00  1.59           C  
ATOM   1880  O   GLN A 130      52.287  21.259 -15.800  1.00  1.59           O  
ATOM   1881  CB  GLN A 130      53.239  18.252 -15.338  1.00  1.59           C  
ATOM   1882  CG  GLN A 130      52.769  16.857 -15.047  1.00  1.59           C  
ATOM   1883  CD  GLN A 130      53.515  16.263 -13.824  1.00  1.59           C  
ATOM   1884  OE1 GLN A 130      54.593  16.754 -13.389  1.00  1.59           O  
ATOM   1885  NE2 GLN A 130      52.935  15.200 -13.251  1.00  1.59           N  
ATOM   1886  H   GLN A 130      53.684  17.603 -17.754  1.00  1.59           H  
ATOM   1887  HA  GLN A 130      51.506  18.906 -16.411  1.00  1.59           H  
ATOM   1888 1HB  GLN A 130      54.297  18.157 -15.552  1.00  1.59           H  
ATOM   1889 2HB  GLN A 130      53.123  18.847 -14.438  1.00  1.59           H  
ATOM   1890 1HG  GLN A 130      51.700  16.866 -14.837  1.00  1.59           H  
ATOM   1891 2HG  GLN A 130      52.978  16.228 -15.918  1.00  1.59           H  
ATOM   1892 1HE2 GLN A 130      53.355  14.766 -12.456  1.00  1.59           H  
ATOM   1893 2HE2 GLN A 130      52.052  14.825 -13.616  1.00  1.59           H  
ATOM   1894  N   GLN A 131      54.126  20.786 -17.005  1.00  2.14           N  
ATOM   1895  CA  GLN A 131      54.673  22.136 -16.969  1.00  2.14           C  
ATOM   1896  C   GLN A 131      54.589  22.752 -18.356  1.00  2.14           C  
ATOM   1897  O   GLN A 131      55.480  22.568 -19.187  1.00  2.14           O  
ATOM   1898  CB  GLN A 131      56.129  22.098 -16.495  1.00  2.14           C  
ATOM   1899  CG  GLN A 131      56.358  21.630 -15.022  1.00  2.14           C  
ATOM   1900  CD  GLN A 131      56.270  20.092 -14.832  1.00  2.14           C  
ATOM   1901  OE1 GLN A 131      56.765  19.358 -15.691  1.00  2.14           O  
ATOM   1902  NE2 GLN A 131      55.675  19.632 -13.719  1.00  2.14           N  
ATOM   1903  H   GLN A 131      54.623  20.069 -17.508  1.00  2.14           H  
ATOM   1904  HA  GLN A 131      54.083  22.746 -16.284  1.00  2.14           H  
ATOM   1905 1HB  GLN A 131      56.697  21.442 -17.148  1.00  2.14           H  
ATOM   1906 2HB  GLN A 131      56.563  23.091 -16.590  1.00  2.14           H  
ATOM   1907 1HG  GLN A 131      57.353  21.954 -14.710  1.00  2.14           H  
ATOM   1908 2HG  GLN A 131      55.600  22.093 -14.389  1.00  2.14           H  
ATOM   1909 1HE2 GLN A 131      55.582  18.612 -13.545  1.00  2.14           H  
ATOM   1910 2HE2 GLN A 131      55.299  20.276 -13.050  1.00  2.14           H  
ATOM   1911  N   ALA A 132      53.533  23.519 -18.597  1.00  3.14           N  
ATOM   1912  CA  ALA A 132      53.255  23.998 -19.945  1.00  3.14           C  
ATOM   1913  C   ALA A 132      52.648  25.387 -19.957  1.00  3.14           C  
ATOM   1914  O   ALA A 132      52.182  25.892 -18.937  1.00  3.14           O  
ATOM   1915  CB  ALA A 132      52.308  23.036 -20.636  1.00  3.14           C  
ATOM   1916  H   ALA A 132      52.863  23.679 -17.855  1.00  3.14           H  
ATOM   1917  HA  ALA A 132      54.192  24.033 -20.495  1.00  3.14           H  
ATOM   1918 1HB  ALA A 132      52.121  23.368 -21.655  1.00  3.14           H  
ATOM   1919 2HB  ALA A 132      52.748  22.041 -20.655  1.00  3.14           H  
ATOM   1920 3HB  ALA A 132      51.368  22.998 -20.090  1.00  3.14           H  
ATOM   1921  N   ARG A 133      52.757  26.043 -21.117  1.00  4.88           N  
ATOM   1922  CA  ARG A 133      52.231  27.380 -21.485  1.00  4.88           C  
ATOM   1923  C   ARG A 133      52.929  28.556 -20.778  1.00  4.88           C  
ATOM   1924  O   ARG A 133      53.186  29.589 -21.393  1.00  4.88           O  
ATOM   1925  CB  ARG A 133      50.741  27.460 -21.188  1.00  4.88           C  
ATOM   1926  CG  ARG A 133      49.870  26.538 -22.024  1.00  4.88           C  
ATOM   1927  CD  ARG A 133      48.437  26.664 -21.657  1.00  4.88           C  
ATOM   1928  NE  ARG A 133      48.184  26.181 -20.304  1.00  4.88           N  
ATOM   1929  CZ  ARG A 133      47.005  26.291 -19.657  1.00  4.88           C  
ATOM   1930  NH1 ARG A 133      45.977  26.860 -20.248  1.00  4.88           N  
ATOM   1931  NH2 ARG A 133      46.882  25.826 -18.424  1.00  4.88           N  
ATOM   1932  H   ARG A 133      53.217  25.540 -21.863  1.00  4.88           H  
ATOM   1933  HA  ARG A 133      52.368  27.505 -22.559  1.00  4.88           H  
ATOM   1934 1HB  ARG A 133      50.541  27.257 -20.142  1.00  4.88           H  
ATOM   1935 2HB  ARG A 133      50.402  28.477 -21.381  1.00  4.88           H  
ATOM   1936 1HG  ARG A 133      49.980  26.790 -23.078  1.00  4.88           H  
ATOM   1937 2HG  ARG A 133      50.174  25.504 -21.864  1.00  4.88           H  
ATOM   1938 1HD  ARG A 133      48.140  27.711 -21.706  1.00  4.88           H  
ATOM   1939 2HD  ARG A 133      47.829  26.081 -22.348  1.00  4.88           H  
ATOM   1940  HE  ARG A 133      48.951  25.741 -19.811  1.00  4.88           H  
ATOM   1941 1HH1 ARG A 133      46.068  27.216 -21.189  1.00  4.88           H  
ATOM   1942 2HH1 ARG A 133      45.096  26.941 -19.761  1.00  4.88           H  
ATOM   1943 1HH2 ARG A 133      47.674  25.390 -17.968  1.00  4.88           H  
ATOM   1944 2HH2 ARG A 133      46.001  25.908 -17.939  1.00  4.88           H  
ATOM   1945  N   SER A 134      53.314  28.343 -19.526  1.00  7.65           N  
ATOM   1946  CA  SER A 134      54.135  29.245 -18.737  1.00  7.65           C  
ATOM   1947  C   SER A 134      55.261  28.465 -18.062  1.00  7.65           C  
ATOM   1948  O   SER A 134      56.439  28.822 -18.173  1.00  7.65           O  
ATOM   1949  CB  SER A 134      53.295  29.944 -17.684  1.00  7.65           C  
ATOM   1950  OG  SER A 134      54.079  30.799 -16.880  1.00  7.65           O  
ATOM   1951  H   SER A 134      52.985  27.489 -19.105  1.00  7.65           H  
ATOM   1952  HA  SER A 134      54.576  29.991 -19.399  1.00  7.65           H  
ATOM   1953 1HB  SER A 134      52.507  30.519 -18.170  1.00  7.65           H  
ATOM   1954 2HB  SER A 134      52.811  29.198 -17.057  1.00  7.65           H  
ATOM   1955  HG  SER A 134      53.538  31.001 -16.107  1.00  7.65           H  
ATOM   1956  N   GLY A 135      54.865  27.380 -17.374  1.00 11.09           N  
ATOM   1957  CA  GLY A 135      55.722  26.552 -16.518  1.00 11.09           C  
ATOM   1958  C   GLY A 135      56.929  25.948 -17.209  1.00 11.09           C  
ATOM   1959  O   GLY A 135      57.966  25.733 -16.584  1.00 11.09           O  
ATOM   1960  H   GLY A 135      53.880  27.152 -17.397  1.00 11.09           H  
ATOM   1961 1HA  GLY A 135      56.061  27.154 -15.674  1.00 11.09           H  
ATOM   1962 2HA  GLY A 135      55.118  25.748 -16.098  1.00 11.09           H  
ATOM   1963  N   TYR A 136      56.816  25.703 -18.505  1.00 13.56           N  
ATOM   1964  CA  TYR A 136      57.892  25.122 -19.297  1.00 13.56           C  
ATOM   1965  C   TYR A 136      59.159  25.981 -19.252  1.00 13.56           C  
ATOM   1966  O   TYR A 136      60.271  25.494 -19.471  1.00 13.56           O  
ATOM   1967  CB  TYR A 136      57.437  24.943 -20.739  1.00 13.56           C  
ATOM   1968  CG  TYR A 136      57.397  26.222 -21.549  1.00 13.56           C  
ATOM   1969  CD1 TYR A 136      58.504  26.583 -22.306  1.00 13.56           C  
ATOM   1970  CD2 TYR A 136      56.277  27.030 -21.535  1.00 13.56           C  
ATOM   1971  CE1 TYR A 136      58.484  27.735 -23.063  1.00 13.56           C  
ATOM   1972  CE2 TYR A 136      56.256  28.191 -22.294  1.00 13.56           C  
ATOM   1973  CZ  TYR A 136      57.354  28.539 -23.060  1.00 13.56           C  
ATOM   1974  OH  TYR A 136      57.332  29.686 -23.829  1.00 13.56           O  
ATOM   1975  H   TYR A 136      55.940  25.915 -18.957  1.00 13.56           H  
ATOM   1976  HA  TYR A 136      58.134  24.142 -18.882  1.00 13.56           H  
ATOM   1977 1HB  TYR A 136      58.103  24.243 -21.241  1.00 13.56           H  
ATOM   1978 2HB  TYR A 136      56.448  24.509 -20.748  1.00 13.56           H  
ATOM   1979  HD1 TYR A 136      59.388  25.946 -22.309  1.00 13.56           H  
ATOM   1980  HD2 TYR A 136      55.420  26.752 -20.934  1.00 13.56           H  
ATOM   1981  HE1 TYR A 136      59.353  28.007 -23.662  1.00 13.56           H  
ATOM   1982  HE2 TYR A 136      55.379  28.830 -22.292  1.00 13.56           H  
ATOM   1983  HH  TYR A 136      56.535  30.187 -23.633  1.00 13.56           H  
ATOM   1984  N   ARG A 137      59.005  27.275 -18.952  1.00 13.16           N  
ATOM   1985  CA  ARG A 137      60.131  28.188 -18.930  1.00 13.16           C  
ATOM   1986  C   ARG A 137      61.046  27.955 -17.734  1.00 13.16           C  
ATOM   1987  O   ARG A 137      62.147  28.505 -17.675  1.00 13.16           O  
ATOM   1988  CB  ARG A 137      59.650  29.625 -18.920  1.00 13.16           C  
ATOM   1989  CG  ARG A 137      58.959  30.043 -20.193  1.00 13.16           C  
ATOM   1990  CD  ARG A 137      58.451  31.438 -20.152  1.00 13.16           C  
ATOM   1991  NE  ARG A 137      57.350  31.625 -19.218  1.00 13.16           N  
ATOM   1992  CZ  ARG A 137      56.843  32.835 -18.887  1.00 13.16           C  
ATOM   1993  NH1 ARG A 137      57.373  33.928 -19.406  1.00 13.16           N  
ATOM   1994  NH2 ARG A 137      55.819  32.941 -18.055  1.00 13.16           N  
ATOM   1995  H   ARG A 137      58.079  27.650 -18.737  1.00 13.16           H  
ATOM   1996  HA  ARG A 137      60.708  28.032 -19.841  1.00 13.16           H  
ATOM   1997 1HB  ARG A 137      58.945  29.763 -18.098  1.00 13.16           H  
ATOM   1998 2HB  ARG A 137      60.491  30.294 -18.752  1.00 13.16           H  
ATOM   1999 1HG  ARG A 137      59.636  29.935 -21.039  1.00 13.16           H  
ATOM   2000 2HG  ARG A 137      58.100  29.391 -20.329  1.00 13.16           H  
ATOM   2001 1HD  ARG A 137      59.259  32.107 -19.861  1.00 13.16           H  
ATOM   2002 2HD  ARG A 137      58.098  31.710 -21.146  1.00 13.16           H  
ATOM   2003  HE  ARG A 137      56.927  30.787 -18.801  1.00 13.16           H  
ATOM   2004 1HH1 ARG A 137      58.154  33.858 -20.043  1.00 13.16           H  
ATOM   2005 2HH1 ARG A 137      56.998  34.834 -19.164  1.00 13.16           H  
ATOM   2006 1HH2 ARG A 137      55.375  32.108 -17.657  1.00 13.16           H  
ATOM   2007 2HH2 ARG A 137      55.455  33.850 -17.823  1.00 13.16           H  
ATOM   2008  N   MET A 138      60.600  27.149 -16.772  1.00 10.10           N  
ATOM   2009  CA  MET A 138      61.387  26.874 -15.587  1.00 10.10           C  
ATOM   2010  C   MET A 138      62.342  25.686 -15.773  1.00 10.10           C  
ATOM   2011  O   MET A 138      63.077  25.337 -14.847  1.00 10.10           O  
ATOM   2012  CB  MET A 138      60.460  26.627 -14.404  1.00 10.10           C  
ATOM   2013  CG  MET A 138      59.574  27.815 -14.059  1.00 10.10           C  
ATOM   2014  SD  MET A 138      60.515  29.304 -13.686  1.00 10.10           S  
ATOM   2015  CE  MET A 138      61.267  28.846 -12.130  1.00 10.10           C  
ATOM   2016  H   MET A 138      59.685  26.703 -16.858  1.00 10.10           H  
ATOM   2017  HA  MET A 138      61.996  27.751 -15.371  1.00 10.10           H  
ATOM   2018 1HB  MET A 138      59.810  25.779 -14.631  1.00 10.10           H  
ATOM   2019 2HB  MET A 138      61.047  26.369 -13.525  1.00 10.10           H  
ATOM   2020 1HG  MET A 138      58.910  28.022 -14.903  1.00 10.10           H  
ATOM   2021 2HG  MET A 138      58.957  27.570 -13.194  1.00 10.10           H  
ATOM   2022 1HE  MET A 138      61.885  29.668 -11.769  1.00 10.10           H  
ATOM   2023 2HE  MET A 138      60.487  28.629 -11.399  1.00 10.10           H  
ATOM   2024 3HE  MET A 138      61.887  27.961 -12.273  1.00 10.10           H  
ATOM   2025  N   GLY A 139      62.350  25.067 -16.961  1.00  6.47           N  
ATOM   2026  CA  GLY A 139      63.233  23.926 -17.210  1.00  6.47           C  
ATOM   2027  C   GLY A 139      62.461  22.732 -17.749  1.00  6.47           C  
ATOM   2028  O   GLY A 139      61.232  22.706 -17.692  1.00  6.47           O  
ATOM   2029  H   GLY A 139      61.725  25.377 -17.710  1.00  6.47           H  
ATOM   2030 1HA  GLY A 139      64.002  24.214 -17.927  1.00  6.47           H  
ATOM   2031 2HA  GLY A 139      63.741  23.644 -16.290  1.00  6.47           H  
ATOM   2032  N   ASP A 140      63.174  21.730 -18.262  1.00  3.79           N  
ATOM   2033  CA  ASP A 140      62.488  20.578 -18.835  1.00  3.79           C  
ATOM   2034  C   ASP A 140      61.528  19.981 -17.817  1.00  3.79           C  
ATOM   2035  O   ASP A 140      61.896  19.758 -16.661  1.00  3.79           O  
ATOM   2036  CB  ASP A 140      63.491  19.511 -19.272  1.00  3.79           C  
ATOM   2037  CG  ASP A 140      64.345  19.930 -20.474  1.00  3.79           C  
ATOM   2038  OD1 ASP A 140      64.063  20.950 -21.063  1.00  3.79           O  
ATOM   2039  OD2 ASP A 140      65.272  19.223 -20.788  1.00  3.79           O  
ATOM   2040  H   ASP A 140      64.182  21.777 -18.271  1.00  3.79           H  
ATOM   2041  HA  ASP A 140      61.914  20.905 -19.702  1.00  3.79           H  
ATOM   2042 1HB  ASP A 140      64.151  19.272 -18.438  1.00  3.79           H  
ATOM   2043 2HB  ASP A 140      62.950  18.597 -19.527  1.00  3.79           H  
ATOM   2044  N   GLY A 141      60.303  19.720 -18.259  1.00  2.26           N  
ATOM   2045  CA  GLY A 141      59.276  19.173 -17.391  1.00  2.26           C  
ATOM   2046  C   GLY A 141      59.066  17.682 -17.567  1.00  2.26           C  
ATOM   2047  O   GLY A 141      59.873  16.989 -18.192  1.00  2.26           O  
ATOM   2048  H   GLY A 141      60.072  19.932 -19.217  1.00  2.26           H  
ATOM   2049 1HA  GLY A 141      59.524  19.387 -16.351  1.00  2.26           H  
ATOM   2050 2HA  GLY A 141      58.341  19.688 -17.598  1.00  2.26           H  
ATOM   2051  N   LYS A 142      57.948  17.211 -17.031  1.00  1.50           N  
ATOM   2052  CA  LYS A 142      57.573  15.809 -17.078  1.00  1.50           C  
ATOM   2053  C   LYS A 142      56.311  15.584 -17.895  1.00  1.50           C  
ATOM   2054  O   LYS A 142      55.359  16.370 -17.821  1.00  1.50           O  
ATOM   2055  CB  LYS A 142      57.330  15.298 -15.664  1.00  1.50           C  
ATOM   2056  CG  LYS A 142      58.549  15.313 -14.764  1.00  1.50           C  
ATOM   2057  CD  LYS A 142      58.206  14.768 -13.386  1.00  1.50           C  
ATOM   2058  CE  LYS A 142      59.410  14.796 -12.457  1.00  1.50           C  
ATOM   2059  NZ  LYS A 142      59.074  14.279 -11.102  1.00  1.50           N  
ATOM   2060  H   LYS A 142      57.358  17.872 -16.530  1.00  1.50           H  
ATOM   2061  HA  LYS A 142      58.382  15.242 -17.539  1.00  1.50           H  
ATOM   2062 1HB  LYS A 142      56.561  15.914 -15.188  1.00  1.50           H  
ATOM   2063 2HB  LYS A 142      56.948  14.278 -15.707  1.00  1.50           H  
ATOM   2064 1HG  LYS A 142      59.339  14.707 -15.208  1.00  1.50           H  
ATOM   2065 2HG  LYS A 142      58.911  16.337 -14.662  1.00  1.50           H  
ATOM   2066 1HD  LYS A 142      57.403  15.371 -12.951  1.00  1.50           H  
ATOM   2067 2HD  LYS A 142      57.854  13.741 -13.478  1.00  1.50           H  
ATOM   2068 1HE  LYS A 142      60.204  14.184 -12.882  1.00  1.50           H  
ATOM   2069 2HE  LYS A 142      59.766  15.822 -12.365  1.00  1.50           H  
ATOM   2070 1HZ  LYS A 142      59.894  14.314 -10.514  1.00  1.50           H  
ATOM   2071 2HZ  LYS A 142      58.344  14.850 -10.697  1.00  1.50           H  
ATOM   2072 3HZ  LYS A 142      58.752  13.324 -11.175  1.00  1.50           H  
ATOM   2073  N   VAL A 143      56.290  14.472 -18.620  1.00  1.14           N  
ATOM   2074  CA  VAL A 143      55.121  14.082 -19.392  1.00  1.14           C  
ATOM   2075  C   VAL A 143      54.501  12.840 -18.777  1.00  1.14           C  
ATOM   2076  O   VAL A 143      55.193  11.857 -18.498  1.00  1.14           O  
ATOM   2077  CB  VAL A 143      55.473  13.861 -20.865  1.00  1.14           C  
ATOM   2078  CG1 VAL A 143      54.250  13.405 -21.611  1.00  1.14           C  
ATOM   2079  CG2 VAL A 143      55.974  15.169 -21.451  1.00  1.14           C  
ATOM   2080  H   VAL A 143      57.108  13.880 -18.636  1.00  1.14           H  
ATOM   2081  HA  VAL A 143      54.400  14.887 -19.345  1.00  1.14           H  
ATOM   2082  HB  VAL A 143      56.235  13.088 -20.950  1.00  1.14           H  
ATOM   2083 1HG1 VAL A 143      54.498  13.250 -22.659  1.00  1.14           H  
ATOM   2084 2HG1 VAL A 143      53.894  12.473 -21.177  1.00  1.14           H  
ATOM   2085 3HG1 VAL A 143      53.474  14.160 -21.533  1.00  1.14           H  
ATOM   2086 1HG2 VAL A 143      56.220  15.029 -22.501  1.00  1.14           H  
ATOM   2087 2HG2 VAL A 143      55.190  15.916 -21.358  1.00  1.14           H  
ATOM   2088 3HG2 VAL A 143      56.860  15.501 -20.912  1.00  1.14           H  
ATOM   2089  N   GLN A 144      53.208  12.926 -18.511  1.00  1.01           N  
ATOM   2090  CA  GLN A 144      52.472  11.896 -17.810  1.00  1.01           C  
ATOM   2091  C   GLN A 144      51.413  11.202 -18.667  1.00  1.01           C  
ATOM   2092  O   GLN A 144      50.638  11.835 -19.387  1.00  1.01           O  
ATOM   2093  CB  GLN A 144      51.878  12.542 -16.563  1.00  1.01           C  
ATOM   2094  CG  GLN A 144      51.151  11.640 -15.630  1.00  1.01           C  
ATOM   2095  CD  GLN A 144      50.817  12.383 -14.331  1.00  1.01           C  
ATOM   2096  OE1 GLN A 144      50.668  13.621 -14.322  1.00  1.01           O  
ATOM   2097  NE2 GLN A 144      50.720  11.638 -13.232  1.00  1.01           N  
ATOM   2098  H   GLN A 144      52.720  13.768 -18.801  1.00  1.01           H  
ATOM   2099  HA  GLN A 144      53.181  11.135 -17.490  1.00  1.01           H  
ATOM   2100 1HB  GLN A 144      52.677  13.026 -15.997  1.00  1.01           H  
ATOM   2101 2HB  GLN A 144      51.184  13.327 -16.870  1.00  1.01           H  
ATOM   2102 1HG  GLN A 144      50.223  11.321 -16.106  1.00  1.01           H  
ATOM   2103 2HG  GLN A 144      51.772  10.778 -15.395  1.00  1.01           H  
ATOM   2104 1HE2 GLN A 144      50.503  12.065 -12.353  1.00  1.01           H  
ATOM   2105 2HE2 GLN A 144      50.851  10.649 -13.287  1.00  1.01           H  
ATOM   2106  N   ASP A 145      51.391   9.877 -18.589  1.00  1.00           N  
ATOM   2107  CA  ASP A 145      50.445   9.064 -19.349  1.00  1.00           C  
ATOM   2108  C   ASP A 145      49.085   9.063 -18.663  1.00  1.00           C  
ATOM   2109  O   ASP A 145      48.941   8.491 -17.573  1.00  1.00           O  
ATOM   2110  CB  ASP A 145      50.992   7.635 -19.464  1.00  1.00           C  
ATOM   2111  CG  ASP A 145      50.176   6.678 -20.356  1.00  1.00           C  
ATOM   2112  OD1 ASP A 145      48.990   6.886 -20.531  1.00  1.00           O  
ATOM   2113  OD2 ASP A 145      50.781   5.749 -20.894  1.00  1.00           O  
ATOM   2114  H   ASP A 145      52.063   9.415 -17.991  1.00  1.00           H  
ATOM   2115  HA  ASP A 145      50.330   9.490 -20.346  1.00  1.00           H  
ATOM   2116 1HB  ASP A 145      52.017   7.669 -19.810  1.00  1.00           H  
ATOM   2117 2HB  ASP A 145      51.021   7.196 -18.465  1.00  1.00           H  
ATOM   2118  N   ALA A 146      48.091   9.714 -19.289  1.00  1.04           N  
ATOM   2119  CA  ALA A 146      46.754   9.853 -18.714  1.00  1.04           C  
ATOM   2120  C   ALA A 146      46.075   8.483 -18.505  1.00  1.04           C  
ATOM   2121  O   ALA A 146      45.201   8.352 -17.629  1.00  1.04           O  
ATOM   2122  CB  ALA A 146      45.910  10.781 -19.582  1.00  1.04           C  
ATOM   2123  H   ALA A 146      48.258  10.145 -20.205  1.00  1.04           H  
ATOM   2124  HA  ALA A 146      46.855  10.322 -17.740  1.00  1.04           H  
ATOM   2125 1HB  ALA A 146      44.927  10.917 -19.124  1.00  1.04           H  
ATOM   2126 2HB  ALA A 146      46.411  11.746 -19.665  1.00  1.04           H  
ATOM   2127 3HB  ALA A 146      45.802  10.374 -20.547  1.00  1.04           H  
ATOM   2128  N   MET A 147      46.508   7.436 -19.248  1.00  1.08           N  
ATOM   2129  CA  MET A 147      45.886   6.116 -19.109  1.00  1.08           C  
ATOM   2130  C   MET A 147      46.102   5.606 -17.717  1.00  1.08           C  
ATOM   2131  O   MET A 147      45.321   4.809 -17.199  1.00  1.08           O  
ATOM   2132  CB  MET A 147      46.475   5.059 -20.039  1.00  1.08           C  
ATOM   2133  CG  MET A 147      46.166   5.196 -21.500  1.00  1.08           C  
ATOM   2134  SD  MET A 147      46.670   3.726 -22.420  1.00  1.08           S  
ATOM   2135  CE  MET A 147      48.434   3.826 -22.319  1.00  1.08           C  
ATOM   2136  H   MET A 147      47.298   7.535 -19.900  1.00  1.08           H  
ATOM   2137  HA  MET A 147      44.822   6.202 -19.285  1.00  1.08           H  
ATOM   2138 1HB  MET A 147      47.556   5.084 -19.946  1.00  1.08           H  
ATOM   2139 2HB  MET A 147      46.175   4.078 -19.705  1.00  1.08           H  
ATOM   2140 1HG  MET A 147      45.099   5.352 -21.650  1.00  1.08           H  
ATOM   2141 2HG  MET A 147      46.710   6.059 -21.899  1.00  1.08           H  
ATOM   2142 1HE  MET A 147      48.880   2.984 -22.845  1.00  1.08           H  
ATOM   2143 2HE  MET A 147      48.772   4.766 -22.773  1.00  1.08           H  
ATOM   2144 3HE  MET A 147      48.744   3.810 -21.270  1.00  1.08           H  
ATOM   2145  N   LEU A 148      47.196   6.023 -17.110  1.00  1.11           N  
ATOM   2146  CA  LEU A 148      47.474   5.570 -15.785  1.00  1.11           C  
ATOM   2147  C   LEU A 148      47.046   6.626 -14.798  1.00  1.11           C  
ATOM   2148  O   LEU A 148      46.255   6.340 -13.909  1.00  1.11           O  
ATOM   2149  CB  LEU A 148      48.956   5.253 -15.642  1.00  1.11           C  
ATOM   2150  CG  LEU A 148      49.437   4.144 -16.556  1.00  1.11           C  
ATOM   2151  CD1 LEU A 148      50.922   3.954 -16.375  1.00  1.11           C  
ATOM   2152  CD2 LEU A 148      48.659   2.883 -16.248  1.00  1.11           C  
ATOM   2153  H   LEU A 148      47.815   6.703 -17.552  1.00  1.11           H  
ATOM   2154  HA  LEU A 148      46.910   4.664 -15.595  1.00  1.11           H  
ATOM   2155 1HB  LEU A 148      49.529   6.152 -15.878  1.00  1.11           H  
ATOM   2156 2HB  LEU A 148      49.159   4.967 -14.611  1.00  1.11           H  
ATOM   2157  HG  LEU A 148      49.265   4.428 -17.601  1.00  1.11           H  
ATOM   2158 1HD1 LEU A 148      51.272   3.166 -17.042  1.00  1.11           H  
ATOM   2159 2HD1 LEU A 148      51.434   4.887 -16.617  1.00  1.11           H  
ATOM   2160 3HD1 LEU A 148      51.136   3.679 -15.347  1.00  1.11           H  
ATOM   2161 1HD2 LEU A 148      48.995   2.085 -16.905  1.00  1.11           H  
ATOM   2162 2HD2 LEU A 148      48.820   2.591 -15.218  1.00  1.11           H  
ATOM   2163 3HD2 LEU A 148      47.595   3.065 -16.409  1.00  1.11           H  
ATOM   2164  N   SER A 149      47.435   7.879 -15.026  1.00  1.12           N  
ATOM   2165  CA  SER A 149      47.152   8.931 -14.049  1.00  1.12           C  
ATOM   2166  C   SER A 149      45.671   9.101 -13.736  1.00  1.12           C  
ATOM   2167  O   SER A 149      45.294   9.281 -12.570  1.00  1.12           O  
ATOM   2168  CB  SER A 149      47.694  10.244 -14.539  1.00  1.12           C  
ATOM   2169  OG  SER A 149      47.426  11.275 -13.623  1.00  1.12           O  
ATOM   2170  H   SER A 149      47.998   8.094 -15.850  1.00  1.12           H  
ATOM   2171  HA  SER A 149      47.665   8.671 -13.123  1.00  1.12           H  
ATOM   2172 1HB  SER A 149      48.754  10.145 -14.691  1.00  1.12           H  
ATOM   2173 2HB  SER A 149      47.248  10.485 -15.495  1.00  1.12           H  
ATOM   2174  HG  SER A 149      46.459  11.371 -13.610  1.00  1.12           H  
ATOM   2175  N   ASP A 150      44.836   9.118 -14.778  1.00  1.11           N  
ATOM   2176  CA  ASP A 150      43.411   9.273 -14.580  1.00  1.11           C  
ATOM   2177  C   ASP A 150      42.686   7.920 -14.671  1.00  1.11           C  
ATOM   2178  O   ASP A 150      41.672   7.698 -14.008  1.00  1.11           O  
ATOM   2179  CB  ASP A 150      42.879  10.269 -15.602  1.00  1.11           C  
ATOM   2180  CG  ASP A 150      43.481  11.659 -15.441  1.00  1.11           C  
ATOM   2181  OD1 ASP A 150      43.407  12.202 -14.366  1.00  1.11           O  
ATOM   2182  OD2 ASP A 150      44.018  12.165 -16.402  1.00  1.11           O  
ATOM   2183  H   ASP A 150      45.178   8.980 -15.727  1.00  1.11           H  
ATOM   2184  HA  ASP A 150      43.241   9.680 -13.583  1.00  1.11           H  
ATOM   2185 1HB  ASP A 150      43.169   9.922 -16.579  1.00  1.11           H  
ATOM   2186 2HB  ASP A 150      41.792  10.322 -15.558  1.00  1.11           H  
ATOM   2187  N   GLY A 151      43.189   7.029 -15.528  1.00  1.09           N  
ATOM   2188  CA  GLY A 151      42.554   5.728 -15.753  1.00  1.09           C  
ATOM   2189  C   GLY A 151      42.677   4.691 -14.619  1.00  1.09           C  
ATOM   2190  O   GLY A 151      41.668   4.152 -14.155  1.00  1.09           O  
ATOM   2191  H   GLY A 151      44.013   7.281 -16.074  1.00  1.09           H  
ATOM   2192 1HA  GLY A 151      41.498   5.891 -15.968  1.00  1.09           H  
ATOM   2193 2HA  GLY A 151      42.973   5.293 -16.656  1.00  1.09           H  
ATOM   2194  N   LEU A 152      43.925   4.331 -14.262  1.00  1.08           N  
ATOM   2195  CA  LEU A 152      44.217   3.229 -13.330  1.00  1.08           C  
ATOM   2196  C   LEU A 152      44.660   3.663 -11.932  1.00  1.08           C  
ATOM   2197  O   LEU A 152      44.555   2.891 -10.971  1.00  1.08           O  
ATOM   2198  CB  LEU A 152      45.281   2.292 -13.914  1.00  1.08           C  
ATOM   2199  CG  LEU A 152      44.772   1.167 -14.858  1.00  1.08           C  
ATOM   2200  CD1 LEU A 152      44.204   1.766 -16.159  1.00  1.08           C  
ATOM   2201  CD2 LEU A 152      45.921   0.212 -15.143  1.00  1.08           C  
ATOM   2202  H   LEU A 152      44.709   4.865 -14.625  1.00  1.08           H  
ATOM   2203  HA  LEU A 152      43.303   2.650 -13.215  1.00  1.08           H  
ATOM   2204 1HB  LEU A 152      45.993   2.889 -14.466  1.00  1.08           H  
ATOM   2205 2HB  LEU A 152      45.806   1.821 -13.088  1.00  1.08           H  
ATOM   2206  HG  LEU A 152      43.964   0.623 -14.366  1.00  1.08           H  
ATOM   2207 1HD1 LEU A 152      43.841   0.965 -16.793  1.00  1.08           H  
ATOM   2208 2HD1 LEU A 152      43.386   2.426 -15.935  1.00  1.08           H  
ATOM   2209 3HD1 LEU A 152      44.985   2.320 -16.680  1.00  1.08           H  
ATOM   2210 1HD2 LEU A 152      45.572  -0.593 -15.794  1.00  1.08           H  
ATOM   2211 2HD2 LEU A 152      46.723   0.748 -15.630  1.00  1.08           H  
ATOM   2212 3HD2 LEU A 152      46.286  -0.210 -14.209  1.00  1.08           H  
ATOM   2213  N   VAL A 153      45.251   4.847 -11.840  1.00  1.07           N  
ATOM   2214  CA  VAL A 153      45.788   5.369 -10.590  1.00  1.07           C  
ATOM   2215  C   VAL A 153      44.775   6.111  -9.762  1.00  1.07           C  
ATOM   2216  O   VAL A 153      44.112   7.045 -10.216  1.00  1.07           O  
ATOM   2217  CB  VAL A 153      46.985   6.290 -10.850  1.00  1.07           C  
ATOM   2218  CG1 VAL A 153      47.476   6.911  -9.549  1.00  1.07           C  
ATOM   2219  CG2 VAL A 153      48.093   5.484 -11.475  1.00  1.07           C  
ATOM   2220  H   VAL A 153      45.344   5.417 -12.671  1.00  1.07           H  
ATOM   2221  HA  VAL A 153      46.134   4.548  -9.993  1.00  1.07           H  
ATOM   2222  HB  VAL A 153      46.678   7.092 -11.512  1.00  1.07           H  
ATOM   2223 1HG1 VAL A 153      48.321   7.561  -9.752  1.00  1.07           H  
ATOM   2224 2HG1 VAL A 153      46.678   7.493  -9.095  1.00  1.07           H  
ATOM   2225 3HG1 VAL A 153      47.779   6.130  -8.873  1.00  1.07           H  
ATOM   2226 1HG2 VAL A 153      48.947   6.127 -11.676  1.00  1.07           H  
ATOM   2227 2HG2 VAL A 153      48.378   4.705 -10.783  1.00  1.07           H  
ATOM   2228 3HG2 VAL A 153      47.752   5.036 -12.401  1.00  1.07           H  
ATOM   2229  N   CYS A 154      44.669   5.696  -8.521  1.00  1.05           N  
ATOM   2230  CA  CYS A 154      43.784   6.342  -7.602  1.00  1.05           C  
ATOM   2231  C   CYS A 154      44.517   7.381  -6.807  1.00  1.05           C  
ATOM   2232  O   CYS A 154      45.293   7.068  -5.889  1.00  1.05           O  
ATOM   2233  CB  CYS A 154      43.163   5.360  -6.665  1.00  1.05           C  
ATOM   2234  SG  CYS A 154      42.139   6.151  -5.439  1.00  1.05           S  
ATOM   2235  H   CYS A 154      45.243   4.924  -8.198  1.00  1.05           H  
ATOM   2236  HA  CYS A 154      42.986   6.823  -8.168  1.00  1.05           H  
ATOM   2237 1HB  CYS A 154      42.552   4.681  -7.248  1.00  1.05           H  
ATOM   2238 2HB  CYS A 154      43.932   4.772  -6.172  1.00  1.05           H  
ATOM   2239  HG  CYS A 154      41.785   5.026  -4.818  1.00  1.05           H  
ATOM   2240  N   GLN A 155      44.191   8.624  -7.096  1.00  1.03           N  
ATOM   2241  CA  GLN A 155      44.849   9.764  -6.499  1.00  1.03           C  
ATOM   2242  C   GLN A 155      44.540   9.844  -5.001  1.00  1.03           C  
ATOM   2243  O   GLN A 155      45.314  10.394  -4.222  1.00  1.03           O  
ATOM   2244  CB  GLN A 155      44.421  11.030  -7.241  1.00  1.03           C  
ATOM   2245  CG  GLN A 155      44.816  11.030  -8.760  1.00  1.03           C  
ATOM   2246  CD  GLN A 155      46.324  10.903  -9.008  1.00  1.03           C  
ATOM   2247  OE1 GLN A 155      47.126  11.402  -8.209  1.00  1.03           O  
ATOM   2248  NE2 GLN A 155      46.723  10.260 -10.119  1.00  1.03           N  
ATOM   2249  H   GLN A 155      43.512   8.779  -7.834  1.00  1.03           H  
ATOM   2250  HA  GLN A 155      45.926   9.642  -6.617  1.00  1.03           H  
ATOM   2251 1HB  GLN A 155      43.339  11.145  -7.168  1.00  1.03           H  
ATOM   2252 2HB  GLN A 155      44.876  11.901  -6.769  1.00  1.03           H  
ATOM   2253 1HG  GLN A 155      44.330  10.176  -9.245  1.00  1.03           H  
ATOM   2254 2HG  GLN A 155      44.472  11.958  -9.217  1.00  1.03           H  
ATOM   2255 1HE2 GLN A 155      47.695  10.168 -10.318  1.00  1.03           H  
ATOM   2256 2HE2 GLN A 155      46.048   9.871 -10.794  1.00  1.03           H  
ATOM   2257  N   LEU A 156      43.408   9.262  -4.605  1.00  1.01           N  
ATOM   2258  CA  LEU A 156      42.961   9.262  -3.219  1.00  1.01           C  
ATOM   2259  C   LEU A 156      43.596   8.123  -2.406  1.00  1.01           C  
ATOM   2260  O   LEU A 156      43.437   8.064  -1.185  1.00  1.01           O  
ATOM   2261  CB  LEU A 156      41.441   9.098  -3.171  1.00  1.01           C  
ATOM   2262  CG  LEU A 156      40.628  10.178  -3.848  1.00  1.01           C  
ATOM   2263  CD1 LEU A 156      39.158   9.777  -3.800  1.00  1.01           C  
ATOM   2264  CD2 LEU A 156      40.874  11.507  -3.159  1.00  1.01           C  
ATOM   2265  H   LEU A 156      42.832   8.813  -5.302  1.00  1.01           H  
ATOM   2266  HA  LEU A 156      43.241  10.211  -2.765  1.00  1.01           H  
ATOM   2267 1HB  LEU A 156      41.173   8.157  -3.617  1.00  1.01           H  
ATOM   2268 2HB  LEU A 156      41.136   9.068  -2.127  1.00  1.01           H  
ATOM   2269  HG  LEU A 156      40.921  10.255  -4.896  1.00  1.01           H  
ATOM   2270 1HD1 LEU A 156      38.556  10.538  -4.296  1.00  1.01           H  
ATOM   2271 2HD1 LEU A 156      39.022   8.817  -4.309  1.00  1.01           H  
ATOM   2272 3HD1 LEU A 156      38.840   9.683  -2.763  1.00  1.01           H  
ATOM   2273 1HD2 LEU A 156      40.288  12.285  -3.648  1.00  1.01           H  
ATOM   2274 2HD2 LEU A 156      40.579  11.434  -2.112  1.00  1.01           H  
ATOM   2275 3HD2 LEU A 156      41.935  11.757  -3.221  1.00  1.01           H  
ATOM   2276  N   ALA A 157      44.273   7.187  -3.085  1.00  0.99           N  
ATOM   2277  CA  ALA A 157      44.930   6.069  -2.418  1.00  0.99           C  
ATOM   2278  C   ALA A 157      46.438   6.277  -2.457  1.00  0.99           C  
ATOM   2279  O   ALA A 157      47.159   5.838  -1.560  1.00  0.99           O  
ATOM   2280  CB  ALA A 157      44.570   4.743  -3.058  1.00  0.99           C  
ATOM   2281  H   ALA A 157      44.383   7.266  -4.090  1.00  0.99           H  
ATOM   2282  HA  ALA A 157      44.611   6.052  -1.377  1.00  0.99           H  
ATOM   2283 1HB  ALA A 157      45.066   3.941  -2.528  1.00  0.99           H  
ATOM   2284 2HB  ALA A 157      43.496   4.591  -3.014  1.00  0.99           H  
ATOM   2285 3HB  ALA A 157      44.898   4.748  -4.091  1.00  0.99           H  
ATOM   2286  N   GLY A 158      46.915   6.949  -3.513  1.00  0.95           N  
ATOM   2287  CA  GLY A 158      48.342   7.157  -3.714  1.00  0.95           C  
ATOM   2288  C   GLY A 158      48.977   6.143  -4.670  1.00  0.95           C  
ATOM   2289  O   GLY A 158      50.184   5.902  -4.605  1.00  0.95           O  
ATOM   2290  H   GLY A 158      46.274   7.285  -4.224  1.00  0.95           H  
ATOM   2291 1HA  GLY A 158      48.497   8.163  -4.105  1.00  0.95           H  
ATOM   2292 2HA  GLY A 158      48.850   7.115  -2.752  1.00  0.95           H  
ATOM   2293  N   GLY A 159      48.178   5.526  -5.542  1.00  0.91           N  
ATOM   2294  CA  GLY A 159      48.757   4.551  -6.470  1.00  0.91           C  
ATOM   2295  C   GLY A 159      47.745   3.789  -7.318  1.00  0.91           C  
ATOM   2296  O   GLY A 159      46.547   4.064  -7.298  1.00  0.91           O  
ATOM   2297  H   GLY A 159      47.189   5.773  -5.576  1.00  0.91           H  
ATOM   2298 1HA  GLY A 159      49.448   5.070  -7.133  1.00  0.91           H  
ATOM   2299 2HA  GLY A 159      49.356   3.837  -5.908  1.00  0.91           H  
ATOM   2300  N   HIS A 160      48.247   2.818  -8.064  1.00  0.86           N  
ATOM   2301  CA  HIS A 160      47.441   2.023  -8.990  1.00  0.86           C  
ATOM   2302  C   HIS A 160      46.442   1.145  -8.265  1.00  0.86           C  
ATOM   2303  O   HIS A 160      46.703   0.684  -7.154  1.00  0.86           O  
ATOM   2304  CB  HIS A 160      48.340   1.141  -9.859  1.00  0.86           C  
ATOM   2305  CG  HIS A 160      49.180   1.881 -10.853  1.00  0.86           C  
ATOM   2306  ND1 HIS A 160      50.303   2.602 -10.495  1.00  0.86           N  
ATOM   2307  CD2 HIS A 160      49.073   1.998 -12.199  1.00  0.86           C  
ATOM   2308  CE1 HIS A 160      50.849   3.126 -11.581  1.00  0.86           C  
ATOM   2309  NE2 HIS A 160      50.124   2.773 -12.621  1.00  0.86           N  
ATOM   2310  H   HIS A 160      49.239   2.632  -8.002  1.00  0.86           H  
ATOM   2311  HA  HIS A 160      46.884   2.660  -9.651  1.00  0.86           H  
ATOM   2312 1HB  HIS A 160      49.005   0.558  -9.219  1.00  0.86           H  
ATOM   2313 2HB  HIS A 160      47.720   0.437 -10.411  1.00  0.86           H  
ATOM   2314  HD2 HIS A 160      48.303   1.555 -12.830  1.00  0.86           H  
ATOM   2315  HE1 HIS A 160      51.746   3.742 -11.610  1.00  0.86           H  
ATOM   2316  HE2 HIS A 160      50.308   3.029 -13.579  1.00  0.86           H  
ATOM   2317  N   MET A 161      45.359   0.776  -8.949  1.00  0.82           N  
ATOM   2318  CA  MET A 161      44.407  -0.162  -8.351  1.00  0.82           C  
ATOM   2319  C   MET A 161      45.107  -1.467  -7.929  1.00  0.82           C  
ATOM   2320  O   MET A 161      44.655  -2.141  -7.004  1.00  0.82           O  
ATOM   2321  CB  MET A 161      43.252  -0.467  -9.298  1.00  0.82           C  
ATOM   2322  CG  MET A 161      42.271   0.654  -9.535  1.00  0.82           C  
ATOM   2323  SD  MET A 161      40.944   0.189 -10.709  1.00  0.82           S  
ATOM   2324  CE  MET A 161      39.923  -0.958  -9.737  1.00  0.82           C  
ATOM   2325  H   MET A 161      45.153   1.223  -9.845  1.00  0.82           H  
ATOM   2326  HA  MET A 161      43.995   0.297  -7.451  1.00  0.82           H  
ATOM   2327 1HB  MET A 161      43.642  -0.781 -10.263  1.00  0.82           H  
ATOM   2328 2HB  MET A 161      42.678  -1.280  -8.874  1.00  0.82           H  
ATOM   2329 1HG  MET A 161      41.818   0.935  -8.590  1.00  0.82           H  
ATOM   2330 2HG  MET A 161      42.789   1.522  -9.929  1.00  0.82           H  
ATOM   2331 1HE  MET A 161      39.077  -1.295 -10.342  1.00  0.82           H  
ATOM   2332 2HE  MET A 161      40.519  -1.819  -9.437  1.00  0.82           H  
ATOM   2333 3HE  MET A 161      39.544  -0.456  -8.850  1.00  0.82           H  
ATOM   2334  N   GLY A 162      46.199  -1.834  -8.611  1.00  0.78           N  
ATOM   2335  CA  GLY A 162      46.963  -3.022  -8.240  1.00  0.78           C  
ATOM   2336  C   GLY A 162      47.491  -2.894  -6.808  1.00  0.78           C  
ATOM   2337  O   GLY A 162      47.573  -3.884  -6.085  1.00  0.78           O  
ATOM   2338  H   GLY A 162      46.505  -1.259  -9.379  1.00  0.78           H  
ATOM   2339 1HA  GLY A 162      46.326  -3.901  -8.307  1.00  0.78           H  
ATOM   2340 2HA  GLY A 162      47.790  -3.161  -8.934  1.00  0.78           H  
ATOM   2341  N   MET A 163      47.835  -1.667  -6.389  1.00  0.74           N  
ATOM   2342  CA  MET A 163      48.309  -1.398  -5.035  1.00  0.74           C  
ATOM   2343  C   MET A 163      47.209  -1.766  -4.084  1.00  0.74           C  
ATOM   2344  O   MET A 163      47.425  -2.439  -3.077  1.00  0.74           O  
ATOM   2345  CB  MET A 163      48.641   0.072  -4.845  1.00  0.74           C  
ATOM   2346  CG  MET A 163      49.101   0.443  -3.466  1.00  0.74           C  
ATOM   2347  SD  MET A 163      49.378   2.208  -3.324  1.00  0.74           S  
ATOM   2348  CE  MET A 163      47.680   2.762  -3.431  1.00  0.74           C  
ATOM   2349  H   MET A 163      47.709  -0.873  -7.005  1.00  0.74           H  
ATOM   2350  HA  MET A 163      49.177  -2.022  -4.820  1.00  0.74           H  
ATOM   2351 1HB  MET A 163      49.362   0.392  -5.579  1.00  0.74           H  
ATOM   2352 2HB  MET A 163      47.747   0.659  -5.009  1.00  0.74           H  
ATOM   2353 1HG  MET A 163      48.331   0.156  -2.751  1.00  0.74           H  
ATOM   2354 2HG  MET A 163      50.010  -0.085  -3.209  1.00  0.74           H  
ATOM   2355 1HE  MET A 163      47.652   3.836  -3.355  1.00  0.74           H  
ATOM   2356 2HE  MET A 163      47.251   2.452  -4.390  1.00  0.74           H  
ATOM   2357 3HE  MET A 163      47.103   2.326  -2.617  1.00  0.74           H  
ATOM   2358  N   THR A 164      46.005  -1.313  -4.425  1.00  0.71           N  
ATOM   2359  CA  THR A 164      44.851  -1.620  -3.600  1.00  0.71           C  
ATOM   2360  C   THR A 164      44.641  -3.108  -3.496  1.00  0.71           C  
ATOM   2361  O   THR A 164      44.340  -3.638  -2.426  1.00  0.71           O  
ATOM   2362  CB  THR A 164      43.548  -1.044  -4.133  1.00  0.71           C  
ATOM   2363  OG1 THR A 164      43.581   0.390  -4.115  1.00  0.71           O  
ATOM   2364  CG2 THR A 164      42.457  -1.614  -3.275  1.00  0.71           C  
ATOM   2365  H   THR A 164      45.922  -0.763  -5.284  1.00  0.71           H  
ATOM   2366  HA  THR A 164      45.024  -1.220  -2.600  1.00  0.71           H  
ATOM   2367  HB  THR A 164      43.385  -1.368  -5.142  1.00  0.71           H  
ATOM   2368  HG1 THR A 164      43.750   0.690  -3.217  1.00  0.71           H  
ATOM   2369 1HG2 THR A 164      41.519  -1.310  -3.588  1.00  0.71           H  
ATOM   2370 2HG2 THR A 164      42.497  -2.692  -3.333  1.00  0.71           H  
ATOM   2371 3HG2 THR A 164      42.625  -1.304  -2.272  1.00  0.71           H  
ATOM   2372  N   ALA A 165      44.749  -3.796  -4.620  1.00  0.67           N  
ATOM   2373  CA  ALA A 165      44.536  -5.222  -4.602  1.00  0.67           C  
ATOM   2374  C   ALA A 165      45.518  -5.901  -3.654  1.00  0.67           C  
ATOM   2375  O   ALA A 165      45.122  -6.741  -2.840  1.00  0.67           O  
ATOM   2376  CB  ALA A 165      44.674  -5.753  -5.998  1.00  0.67           C  
ATOM   2377  H   ALA A 165      44.973  -3.308  -5.491  1.00  0.67           H  
ATOM   2378  HA  ALA A 165      43.526  -5.411  -4.236  1.00  0.67           H  
ATOM   2379 1HB  ALA A 165      44.482  -6.812  -6.010  1.00  0.67           H  
ATOM   2380 2HB  ALA A 165      43.956  -5.238  -6.627  1.00  0.67           H  
ATOM   2381 3HB  ALA A 165      45.676  -5.560  -6.367  1.00  0.67           H  
ATOM   2382  N   GLU A 166      46.783  -5.459  -3.682  1.00  0.65           N  
ATOM   2383  CA  GLU A 166      47.773  -6.002  -2.768  1.00  0.65           C  
ATOM   2384  C   GLU A 166      47.435  -5.623  -1.317  1.00  0.65           C  
ATOM   2385  O   GLU A 166      47.561  -6.461  -0.424  1.00  0.65           O  
ATOM   2386  CB  GLU A 166      49.181  -5.527  -3.148  1.00  0.65           C  
ATOM   2387  CG  GLU A 166      49.723  -6.115  -4.468  1.00  0.65           C  
ATOM   2388  CD  GLU A 166      51.060  -5.552  -4.798  1.00  0.65           C  
ATOM   2389  OE1 GLU A 166      51.487  -4.719  -4.051  1.00  0.65           O  
ATOM   2390  OE2 GLU A 166      51.672  -5.916  -5.794  1.00  0.65           O  
ATOM   2391  H   GLU A 166      47.059  -4.760  -4.374  1.00  0.65           H  
ATOM   2392  HA  GLU A 166      47.751  -7.087  -2.848  1.00  0.65           H  
ATOM   2393 1HB  GLU A 166      49.180  -4.440  -3.247  1.00  0.65           H  
ATOM   2394 2HB  GLU A 166      49.879  -5.783  -2.350  1.00  0.65           H  
ATOM   2395 1HG  GLU A 166      49.801  -7.194  -4.375  1.00  0.65           H  
ATOM   2396 2HG  GLU A 166      49.024  -5.891  -5.269  1.00  0.65           H  
ATOM   2397  N   ASN A 167      46.951  -4.388  -1.077  1.00  0.64           N  
ATOM   2398  CA  ASN A 167      46.611  -3.966   0.287  1.00  0.64           C  
ATOM   2399  C   ASN A 167      45.521  -4.863   0.853  1.00  0.64           C  
ATOM   2400  O   ASN A 167      45.587  -5.286   2.013  1.00  0.64           O  
ATOM   2401  CB  ASN A 167      46.114  -2.524   0.325  1.00  0.64           C  
ATOM   2402  CG  ASN A 167      47.170  -1.459   0.135  1.00  0.64           C  
ATOM   2403  OD1 ASN A 167      48.382  -1.678   0.290  1.00  0.64           O  
ATOM   2404  ND2 ASN A 167      46.704  -0.273  -0.178  1.00  0.64           N  
ATOM   2405  H   ASN A 167      46.870  -3.724  -1.847  1.00  0.64           H  
ATOM   2406  HA  ASN A 167      47.494  -4.069   0.920  1.00  0.64           H  
ATOM   2407 1HB  ASN A 167      45.358  -2.390  -0.445  1.00  0.64           H  
ATOM   2408 2HB  ASN A 167      45.616  -2.346   1.277  1.00  0.64           H  
ATOM   2409 1HD2 ASN A 167      47.332   0.494  -0.279  1.00  0.64           H  
ATOM   2410 2HD2 ASN A 167      45.696  -0.147  -0.289  1.00  0.64           H  
ATOM   2411  N   ILE A 168      44.545  -5.196   0.014  1.00  0.64           N  
ATOM   2412  CA  ILE A 168      43.472  -6.095   0.391  1.00  0.64           C  
ATOM   2413  C   ILE A 168      44.012  -7.473   0.658  1.00  0.64           C  
ATOM   2414  O   ILE A 168      43.644  -8.117   1.637  1.00  0.64           O  
ATOM   2415  CB  ILE A 168      42.367  -6.127  -0.659  1.00  0.64           C  
ATOM   2416  CG1 ILE A 168      41.660  -4.781  -0.637  1.00  0.64           C  
ATOM   2417  CG2 ILE A 168      41.427  -7.268  -0.439  1.00  0.64           C  
ATOM   2418  CD1 ILE A 168      40.751  -4.582  -1.755  1.00  0.64           C  
ATOM   2419  H   ILE A 168      44.548  -4.791  -0.925  1.00  0.64           H  
ATOM   2420  HA  ILE A 168      43.027  -5.721   1.312  1.00  0.64           H  
ATOM   2421  HB  ILE A 168      42.826  -6.232  -1.645  1.00  0.64           H  
ATOM   2422 1HG1 ILE A 168      41.093  -4.692   0.291  1.00  0.64           H  
ATOM   2423 2HG1 ILE A 168      42.410  -3.987  -0.660  1.00  0.64           H  
ATOM   2424 1HG2 ILE A 168      40.674  -7.248  -1.222  1.00  0.64           H  
ATOM   2425 2HG2 ILE A 168      41.975  -8.211  -0.484  1.00  0.64           H  
ATOM   2426 3HG2 ILE A 168      40.953  -7.168   0.523  1.00  0.64           H  
ATOM   2427 1HD1 ILE A 168      40.302  -3.613  -1.660  1.00  0.64           H  
ATOM   2428 2HD1 ILE A 168      41.315  -4.643  -2.671  1.00  0.64           H  
ATOM   2429 3HD1 ILE A 168      39.978  -5.350  -1.743  1.00  0.64           H  
ATOM   2430  N   ALA A 169      44.895  -7.950  -0.200  1.00  0.64           N  
ATOM   2431  CA  ALA A 169      45.437  -9.258   0.050  1.00  0.64           C  
ATOM   2432  C   ALA A 169      46.146  -9.324   1.389  1.00  0.64           C  
ATOM   2433  O   ALA A 169      46.017 -10.302   2.135  1.00  0.64           O  
ATOM   2434  CB  ALA A 169      46.415  -9.629  -1.020  1.00  0.64           C  
ATOM   2435  H   ALA A 169      45.169  -7.417  -1.025  1.00  0.64           H  
ATOM   2436  HA  ALA A 169      44.618  -9.952   0.064  1.00  0.64           H  
ATOM   2437 1HB  ALA A 169      46.769 -10.622  -0.786  1.00  0.64           H  
ATOM   2438 2HB  ALA A 169      45.943  -9.618  -1.986  1.00  0.64           H  
ATOM   2439 3HB  ALA A 169      47.242  -8.927  -1.016  1.00  0.64           H  
ATOM   2440  N   GLU A 170      46.875  -8.271   1.748  1.00  0.65           N  
ATOM   2441  CA  GLU A 170      47.558  -8.319   3.025  1.00  0.65           C  
ATOM   2442  C   GLU A 170      46.542  -8.275   4.170  1.00  0.65           C  
ATOM   2443  O   GLU A 170      46.587  -9.102   5.084  1.00  0.65           O  
ATOM   2444  CB  GLU A 170      48.553  -7.156   3.134  1.00  0.65           C  
ATOM   2445  CG  GLU A 170      49.753  -7.259   2.180  1.00  0.65           C  
ATOM   2446  CD  GLU A 170      50.689  -6.054   2.231  1.00  0.65           C  
ATOM   2447  OE1 GLU A 170      50.460  -5.157   3.006  1.00  0.65           O  
ATOM   2448  OE2 GLU A 170      51.630  -6.035   1.457  1.00  0.65           O  
ATOM   2449  H   GLU A 170      46.979  -7.472   1.118  1.00  0.65           H  
ATOM   2450  HA  GLU A 170      48.107  -9.259   3.088  1.00  0.65           H  
ATOM   2451 1HB  GLU A 170      48.035  -6.221   2.912  1.00  0.65           H  
ATOM   2452 2HB  GLU A 170      48.929  -7.091   4.153  1.00  0.65           H  
ATOM   2453 1HG  GLU A 170      50.321  -8.153   2.432  1.00  0.65           H  
ATOM   2454 2HG  GLU A 170      49.380  -7.378   1.166  1.00  0.65           H  
ATOM   2455  N   LYS A 171      45.545  -7.393   4.046  1.00  0.66           N  
ATOM   2456  CA  LYS A 171      44.500  -7.200   5.051  1.00  0.66           C  
ATOM   2457  C   LYS A 171      43.734  -8.481   5.360  1.00  0.66           C  
ATOM   2458  O   LYS A 171      43.434  -8.771   6.521  1.00  0.66           O  
ATOM   2459  CB  LYS A 171      43.534  -6.108   4.574  1.00  0.66           C  
ATOM   2460  CG  LYS A 171      42.384  -5.748   5.508  1.00  0.66           C  
ATOM   2461  CD  LYS A 171      41.576  -4.577   4.921  1.00  0.66           C  
ATOM   2462  CE  LYS A 171      40.297  -4.308   5.705  1.00  0.66           C  
ATOM   2463  NZ  LYS A 171      40.581  -3.826   7.094  1.00  0.66           N  
ATOM   2464  H   LYS A 171      45.545  -6.772   3.237  1.00  0.66           H  
ATOM   2465  HA  LYS A 171      44.975  -6.866   5.972  1.00  0.66           H  
ATOM   2466 1HB  LYS A 171      44.098  -5.198   4.369  1.00  0.66           H  
ATOM   2467 2HB  LYS A 171      43.095  -6.422   3.635  1.00  0.66           H  
ATOM   2468 1HG  LYS A 171      41.731  -6.616   5.627  1.00  0.66           H  
ATOM   2469 2HG  LYS A 171      42.774  -5.467   6.484  1.00  0.66           H  
ATOM   2470 1HD  LYS A 171      42.193  -3.679   4.942  1.00  0.66           H  
ATOM   2471 2HD  LYS A 171      41.325  -4.790   3.882  1.00  0.66           H  
ATOM   2472 1HE  LYS A 171      39.713  -3.553   5.179  1.00  0.66           H  
ATOM   2473 2HE  LYS A 171      39.714  -5.228   5.761  1.00  0.66           H  
ATOM   2474 1HZ  LYS A 171      39.710  -3.660   7.578  1.00  0.66           H  
ATOM   2475 2HZ  LYS A 171      41.113  -4.527   7.592  1.00  0.66           H  
ATOM   2476 3HZ  LYS A 171      41.112  -2.968   7.053  1.00  0.66           H  
ATOM   2477  N   TYR A 172      43.423  -9.249   4.321  1.00  0.67           N  
ATOM   2478  CA  TYR A 172      42.661 -10.475   4.481  1.00  0.67           C  
ATOM   2479  C   TYR A 172      43.466 -11.776   4.478  1.00  0.67           C  
ATOM   2480  O   TYR A 172      42.862 -12.850   4.478  1.00  0.67           O  
ATOM   2481  CB  TYR A 172      41.581 -10.542   3.408  1.00  0.67           C  
ATOM   2482  CG  TYR A 172      40.493  -9.553   3.610  1.00  0.67           C  
ATOM   2483  CD1 TYR A 172      40.644  -8.294   3.144  1.00  0.67           C  
ATOM   2484  CD2 TYR A 172      39.335  -9.911   4.285  1.00  0.67           C  
ATOM   2485  CE1 TYR A 172      39.683  -7.375   3.340  1.00  0.67           C  
ATOM   2486  CE2 TYR A 172      38.344  -8.976   4.485  1.00  0.67           C  
ATOM   2487  CZ  TYR A 172      38.524  -7.701   4.016  1.00  0.67           C  
ATOM   2488  OH  TYR A 172      37.567  -6.746   4.226  1.00  0.67           O  
ATOM   2489  H   TYR A 172      43.691  -8.946   3.383  1.00  0.67           H  
ATOM   2490  HA  TYR A 172      42.160 -10.421   5.447  1.00  0.67           H  
ATOM   2491 1HB  TYR A 172      42.031 -10.358   2.429  1.00  0.67           H  
ATOM   2492 2HB  TYR A 172      41.165 -11.511   3.403  1.00  0.67           H  
ATOM   2493  HD1 TYR A 172      41.543  -8.021   2.626  1.00  0.67           H  
ATOM   2494  HD2 TYR A 172      39.211 -10.925   4.666  1.00  0.67           H  
ATOM   2495  HE1 TYR A 172      39.841  -6.390   2.970  1.00  0.67           H  
ATOM   2496  HE2 TYR A 172      37.432  -9.249   5.026  1.00  0.67           H  
ATOM   2497  HH  TYR A 172      36.886  -7.096   4.807  1.00  0.67           H  
ATOM   2498  N   GLY A 173      44.803 -11.710   4.475  1.00  0.68           N  
ATOM   2499  CA  GLY A 173      45.600 -12.941   4.495  1.00  0.68           C  
ATOM   2500  C   GLY A 173      45.535 -13.759   3.196  1.00  0.68           C  
ATOM   2501  O   GLY A 173      45.607 -14.990   3.233  1.00  0.68           O  
ATOM   2502  H   GLY A 173      45.282 -10.807   4.501  1.00  0.68           H  
ATOM   2503 1HA  GLY A 173      46.638 -12.676   4.695  1.00  0.68           H  
ATOM   2504 2HA  GLY A 173      45.271 -13.560   5.327  1.00  0.68           H  
ATOM   2505  N   ILE A 174      45.363 -13.099   2.057  1.00  0.68           N  
ATOM   2506  CA  ILE A 174      45.228 -13.815   0.791  1.00  0.68           C  
ATOM   2507  C   ILE A 174      46.594 -14.067   0.169  1.00  0.68           C  
ATOM   2508  O   ILE A 174      47.369 -13.143  -0.075  1.00  0.68           O  
ATOM   2509  CB  ILE A 174      44.364 -13.015  -0.177  1.00  0.68           C  
ATOM   2510  CG1 ILE A 174      42.989 -12.809   0.435  1.00  0.68           C  
ATOM   2511  CG2 ILE A 174      44.243 -13.764  -1.480  1.00  0.68           C  
ATOM   2512  CD1 ILE A 174      42.154 -11.759  -0.239  1.00  0.68           C  
ATOM   2513  H   ILE A 174      45.355 -12.080   2.075  1.00  0.68           H  
ATOM   2514  HA  ILE A 174      44.749 -14.777   0.977  1.00  0.68           H  
ATOM   2515  HB  ILE A 174      44.810 -12.072  -0.359  1.00  0.68           H  
ATOM   2516 1HG1 ILE A 174      42.460 -13.753   0.362  1.00  0.68           H  
ATOM   2517 2HG1 ILE A 174      43.095 -12.551   1.489  1.00  0.68           H  
ATOM   2518 1HG2 ILE A 174      43.632 -13.194  -2.175  1.00  0.68           H  
ATOM   2519 2HG2 ILE A 174      45.231 -13.911  -1.893  1.00  0.68           H  
ATOM   2520 3HG2 ILE A 174      43.782 -14.737  -1.296  1.00  0.68           H  
ATOM   2521 1HD1 ILE A 174      41.193 -11.715   0.249  1.00  0.68           H  
ATOM   2522 2HD1 ILE A 174      42.625 -10.794  -0.169  1.00  0.68           H  
ATOM   2523 3HD1 ILE A 174      42.030 -12.003  -1.265  1.00  0.68           H  
ATOM   2524  N   THR A 175      46.882 -15.330  -0.071  1.00  0.68           N  
ATOM   2525  CA  THR A 175      48.161 -15.751  -0.614  1.00  0.68           C  
ATOM   2526  C   THR A 175      48.240 -15.645  -2.123  1.00  0.68           C  
ATOM   2527  O   THR A 175      47.214 -15.559  -2.809  1.00  0.68           O  
ATOM   2528  CB  THR A 175      48.425 -17.208  -0.217  1.00  0.68           C  
ATOM   2529  OG1 THR A 175      47.402 -18.055  -0.797  1.00  0.68           O  
ATOM   2530  CG2 THR A 175      48.385 -17.345   1.293  1.00  0.68           C  
ATOM   2531  H   THR A 175      46.183 -16.030   0.156  1.00  0.68           H  
ATOM   2532  HA  THR A 175      48.939 -15.117  -0.188  1.00  0.68           H  
ATOM   2533  HB  THR A 175      49.400 -17.519  -0.589  1.00  0.68           H  
ATOM   2534  HG1 THR A 175      46.564 -17.899  -0.326  1.00  0.68           H  
ATOM   2535 1HG2 THR A 175      48.566 -18.383   1.571  1.00  0.68           H  
ATOM   2536 2HG2 THR A 175      49.151 -16.710   1.737  1.00  0.68           H  
ATOM   2537 3HG2 THR A 175      47.401 -17.036   1.661  1.00  0.68           H  
ATOM   2538  N   ARG A 176      49.461 -15.758  -2.656  1.00  0.68           N  
ATOM   2539  CA  ARG A 176      49.613 -15.766  -4.103  1.00  0.68           C  
ATOM   2540  C   ARG A 176      48.889 -16.957  -4.692  1.00  0.68           C  
ATOM   2541  O   ARG A 176      48.224 -16.828  -5.708  1.00  0.68           O  
ATOM   2542  CB  ARG A 176      51.081 -15.831  -4.525  1.00  0.68           C  
ATOM   2543  CG  ARG A 176      51.862 -14.566  -4.286  1.00  0.68           C  
ATOM   2544  CD  ARG A 176      53.308 -14.652  -4.658  1.00  0.68           C  
ATOM   2545  NE  ARG A 176      54.035 -13.381  -4.386  1.00  0.68           N  
ATOM   2546  CZ  ARG A 176      55.367 -13.220  -4.470  1.00  0.68           C  
ATOM   2547  NH1 ARG A 176      56.146 -14.223  -4.822  1.00  0.68           N  
ATOM   2548  NH2 ARG A 176      55.883 -12.041  -4.189  1.00  0.68           N  
ATOM   2549  H   ARG A 176      50.273 -15.823  -2.059  1.00  0.68           H  
ATOM   2550  HA  ARG A 176      49.173 -14.854  -4.511  1.00  0.68           H  
ATOM   2551 1HB  ARG A 176      51.579 -16.640  -3.996  1.00  0.68           H  
ATOM   2552 2HB  ARG A 176      51.135 -16.058  -5.595  1.00  0.68           H  
ATOM   2553 1HG  ARG A 176      51.418 -13.811  -4.910  1.00  0.68           H  
ATOM   2554 2HG  ARG A 176      51.789 -14.289  -3.246  1.00  0.68           H  
ATOM   2555 1HD  ARG A 176      53.783 -15.445  -4.085  1.00  0.68           H  
ATOM   2556 2HD  ARG A 176      53.393 -14.872  -5.725  1.00  0.68           H  
ATOM   2557  HE  ARG A 176      53.505 -12.540  -4.103  1.00  0.68           H  
ATOM   2558 1HH1 ARG A 176      55.745 -15.126  -5.038  1.00  0.68           H  
ATOM   2559 2HH1 ARG A 176      57.145 -14.084  -4.878  1.00  0.68           H  
ATOM   2560 1HH2 ARG A 176      55.243 -11.272  -3.912  1.00  0.68           H  
ATOM   2561 2HH2 ARG A 176      56.882 -11.897  -4.237  1.00  0.68           H  
ATOM   2562  N   GLU A 177      48.952 -18.108  -4.023  1.00  0.68           N  
ATOM   2563  CA  GLU A 177      48.302 -19.284  -4.575  1.00  0.68           C  
ATOM   2564  C   GLU A 177      46.791 -19.102  -4.678  1.00  0.68           C  
ATOM   2565  O   GLU A 177      46.189 -19.484  -5.686  1.00  0.68           O  
ATOM   2566  CB  GLU A 177      48.630 -20.521  -3.736  1.00  0.68           C  
ATOM   2567  CG  GLU A 177      50.087 -20.984  -3.852  1.00  0.68           C  
ATOM   2568  CD  GLU A 177      50.414 -22.190  -2.993  1.00  0.68           C  
ATOM   2569  OE1 GLU A 177      49.573 -22.608  -2.232  1.00  0.68           O  
ATOM   2570  OE2 GLU A 177      51.508 -22.692  -3.107  1.00  0.68           O  
ATOM   2571  H   GLU A 177      49.476 -18.169  -3.165  1.00  0.68           H  
ATOM   2572  HA  GLU A 177      48.691 -19.441  -5.582  1.00  0.68           H  
ATOM   2573 1HB  GLU A 177      48.424 -20.308  -2.685  1.00  0.68           H  
ATOM   2574 2HB  GLU A 177      47.985 -21.346  -4.036  1.00  0.68           H  
ATOM   2575 1HG  GLU A 177      50.294 -21.227  -4.894  1.00  0.68           H  
ATOM   2576 2HG  GLU A 177      50.737 -20.156  -3.568  1.00  0.68           H  
ATOM   2577  N   GLU A 178      46.162 -18.479  -3.671  1.00  0.67           N  
ATOM   2578  CA  GLU A 178      44.719 -18.267  -3.795  1.00  0.67           C  
ATOM   2579  C   GLU A 178      44.403 -17.293  -4.922  1.00  0.67           C  
ATOM   2580  O   GLU A 178      43.456 -17.498  -5.693  1.00  0.67           O  
ATOM   2581  CB  GLU A 178      44.104 -17.765  -2.490  1.00  0.67           C  
ATOM   2582  CG  GLU A 178      44.072 -18.808  -1.378  1.00  0.67           C  
ATOM   2583  CD  GLU A 178      43.470 -18.301  -0.092  1.00  0.67           C  
ATOM   2584  OE1 GLU A 178      43.154 -17.134  -0.010  1.00  0.67           O  
ATOM   2585  OE2 GLU A 178      43.321 -19.084   0.818  1.00  0.67           O  
ATOM   2586  H   GLU A 178      46.673 -18.186  -2.833  1.00  0.67           H  
ATOM   2587  HA  GLU A 178      44.255 -19.222  -4.040  1.00  0.67           H  
ATOM   2588 1HB  GLU A 178      44.676 -16.906  -2.133  1.00  0.67           H  
ATOM   2589 2HB  GLU A 178      43.086 -17.435  -2.670  1.00  0.67           H  
ATOM   2590 1HG  GLU A 178      43.488 -19.661  -1.722  1.00  0.67           H  
ATOM   2591 2HG  GLU A 178      45.084 -19.157  -1.193  1.00  0.67           H  
ATOM   2592  N   CYS A 179      45.228 -16.250  -5.055  1.00  0.66           N  
ATOM   2593  CA  CYS A 179      44.990 -15.268  -6.096  1.00  0.66           C  
ATOM   2594  C   CYS A 179      45.134 -15.920  -7.464  1.00  0.66           C  
ATOM   2595  O   CYS A 179      44.267 -15.755  -8.330  1.00  0.66           O  
ATOM   2596  CB  CYS A 179      45.999 -14.115  -5.986  1.00  0.66           C  
ATOM   2597  SG  CYS A 179      45.806 -13.052  -4.561  1.00  0.66           S  
ATOM   2598  H   CYS A 179      46.002 -16.123  -4.400  1.00  0.66           H  
ATOM   2599  HA  CYS A 179      43.986 -14.874  -6.001  1.00  0.66           H  
ATOM   2600 1HB  CYS A 179      47.010 -14.523  -5.964  1.00  0.66           H  
ATOM   2601 2HB  CYS A 179      45.927 -13.496  -6.873  1.00  0.66           H  
ATOM   2602  HG  CYS A 179      46.250 -13.971  -3.670  1.00  0.66           H  
ATOM   2603  N   ASP A 180      46.191 -16.729  -7.621  1.00  0.66           N  
ATOM   2604  CA  ASP A 180      46.503 -17.392  -8.879  1.00  0.66           C  
ATOM   2605  C   ASP A 180      45.407 -18.383  -9.250  1.00  0.66           C  
ATOM   2606  O   ASP A 180      44.986 -18.463 -10.405  1.00  0.66           O  
ATOM   2607  CB  ASP A 180      47.839 -18.153  -8.748  1.00  0.66           C  
ATOM   2608  CG  ASP A 180      49.116 -17.296  -8.638  1.00  0.66           C  
ATOM   2609  OD1 ASP A 180      49.112 -16.135  -8.970  1.00  0.66           O  
ATOM   2610  OD2 ASP A 180      50.103 -17.833  -8.186  1.00  0.66           O  
ATOM   2611  H   ASP A 180      46.834 -16.846  -6.845  1.00  0.66           H  
ATOM   2612  HA  ASP A 180      46.581 -16.639  -9.660  1.00  0.66           H  
ATOM   2613 1HB  ASP A 180      47.788 -18.819  -7.888  1.00  0.66           H  
ATOM   2614 2HB  ASP A 180      47.968 -18.763  -9.624  1.00  0.66           H  
ATOM   2615  N   ALA A 181      44.895 -19.122  -8.263  1.00  0.65           N  
ATOM   2616  CA  ALA A 181      43.838 -20.084  -8.533  1.00  0.65           C  
ATOM   2617  C   ALA A 181      42.612 -19.384  -9.090  1.00  0.65           C  
ATOM   2618  O   ALA A 181      41.967 -19.868 -10.034  1.00  0.65           O  
ATOM   2619  CB  ALA A 181      43.489 -20.835  -7.273  1.00  0.65           C  
ATOM   2620  H   ALA A 181      45.268 -19.045  -7.315  1.00  0.65           H  
ATOM   2621  HA  ALA A 181      44.186 -20.790  -9.272  1.00  0.65           H  
ATOM   2622 1HB  ALA A 181      42.711 -21.563  -7.485  1.00  0.65           H  
ATOM   2623 2HB  ALA A 181      44.379 -21.344  -6.901  1.00  0.65           H  
ATOM   2624 3HB  ALA A 181      43.136 -20.127  -6.521  1.00  0.65           H  
ATOM   2625  N   LEU A 182      42.296 -18.218  -8.524  1.00  0.65           N  
ATOM   2626  CA  LEU A 182      41.143 -17.489  -9.001  1.00  0.65           C  
ATOM   2627  C   LEU A 182      41.392 -16.914 -10.390  1.00  0.65           C  
ATOM   2628  O   LEU A 182      40.539 -17.049 -11.273  1.00  0.65           O  
ATOM   2629  CB  LEU A 182      40.735 -16.400  -8.017  1.00  0.65           C  
ATOM   2630  CG  LEU A 182      39.512 -15.592  -8.469  1.00  0.65           C  
ATOM   2631  CD1 LEU A 182      38.343 -16.539  -8.671  1.00  0.65           C  
ATOM   2632  CD2 LEU A 182      39.155 -14.573  -7.438  1.00  0.65           C  
ATOM   2633  H   LEU A 182      42.843 -17.854  -7.738  1.00  0.65           H  
ATOM   2634  HA  LEU A 182      40.312 -18.187  -9.071  1.00  0.65           H  
ATOM   2635 1HB  LEU A 182      40.510 -16.857  -7.056  1.00  0.65           H  
ATOM   2636 2HB  LEU A 182      41.571 -15.727  -7.883  1.00  0.65           H  
ATOM   2637  HG  LEU A 182      39.732 -15.092  -9.417  1.00  0.65           H  
ATOM   2638 1HD1 LEU A 182      37.473 -15.964  -9.000  1.00  0.65           H  
ATOM   2639 2HD1 LEU A 182      38.598 -17.278  -9.428  1.00  0.65           H  
ATOM   2640 3HD1 LEU A 182      38.117 -17.042  -7.732  1.00  0.65           H  
ATOM   2641 1HD2 LEU A 182      38.285 -14.023  -7.784  1.00  0.65           H  
ATOM   2642 2HD2 LEU A 182      38.917 -15.074  -6.511  1.00  0.65           H  
ATOM   2643 3HD2 LEU A 182      39.984 -13.893  -7.292  1.00  0.65           H  
ATOM   2644  N   ALA A 183      42.552 -16.284 -10.607  1.00  0.66           N  
ATOM   2645  CA  ALA A 183      42.836 -15.707 -11.918  1.00  0.66           C  
ATOM   2646  C   ALA A 183      42.826 -16.770 -12.993  1.00  0.66           C  
ATOM   2647  O   ALA A 183      42.268 -16.554 -14.070  1.00  0.66           O  
ATOM   2648  CB  ALA A 183      44.173 -15.021 -11.927  1.00  0.66           C  
ATOM   2649  H   ALA A 183      43.235 -16.198  -9.851  1.00  0.66           H  
ATOM   2650  HA  ALA A 183      42.060 -14.980 -12.149  1.00  0.66           H  
ATOM   2651 1HB  ALA A 183      44.356 -14.591 -12.902  1.00  0.66           H  
ATOM   2652 2HB  ALA A 183      44.147 -14.249 -11.186  1.00  0.66           H  
ATOM   2653 3HB  ALA A 183      44.951 -15.731 -11.688  1.00  0.66           H  
ATOM   2654  N   LEU A 184      43.373 -17.948 -12.697  1.00  0.67           N  
ATOM   2655  CA  LEU A 184      43.381 -19.007 -13.684  1.00  0.67           C  
ATOM   2656  C   LEU A 184      41.978 -19.402 -14.027  1.00  0.67           C  
ATOM   2657  O   LEU A 184      41.650 -19.533 -15.207  1.00  0.67           O  
ATOM   2658  CB  LEU A 184      44.145 -20.237 -13.224  1.00  0.67           C  
ATOM   2659  CG  LEU A 184      44.131 -21.347 -14.255  1.00  0.67           C  
ATOM   2660  CD1 LEU A 184      44.773 -20.844 -15.481  1.00  0.67           C  
ATOM   2661  CD2 LEU A 184      44.855 -22.516 -13.765  1.00  0.67           C  
ATOM   2662  H   LEU A 184      43.824 -18.097 -11.794  1.00  0.67           H  
ATOM   2663  HA  LEU A 184      43.838 -18.634 -14.593  1.00  0.67           H  
ATOM   2664 1HB  LEU A 184      45.174 -19.960 -13.024  1.00  0.67           H  
ATOM   2665 2HB  LEU A 184      43.695 -20.608 -12.301  1.00  0.67           H  
ATOM   2666  HG  LEU A 184      43.101 -21.623 -14.482  1.00  0.67           H  
ATOM   2667 1HD1 LEU A 184      44.770 -21.622 -16.239  1.00  0.67           H  
ATOM   2668 2HD1 LEU A 184      44.229 -19.976 -15.848  1.00  0.67           H  
ATOM   2669 3HD1 LEU A 184      45.797 -20.567 -15.249  1.00  0.67           H  
ATOM   2670 1HD2 LEU A 184      44.844 -23.298 -14.522  1.00  0.67           H  
ATOM   2671 2HD2 LEU A 184      45.862 -22.213 -13.566  1.00  0.67           H  
ATOM   2672 3HD2 LEU A 184      44.379 -22.880 -12.853  1.00  0.67           H  
ATOM   2673  N   THR A 185      41.137 -19.569 -13.010  1.00  0.67           N  
ATOM   2674  CA  THR A 185      39.762 -19.949 -13.239  1.00  0.67           C  
ATOM   2675  C   THR A 185      39.081 -18.926 -14.147  1.00  0.67           C  
ATOM   2676  O   THR A 185      38.401 -19.291 -15.111  1.00  0.67           O  
ATOM   2677  CB  THR A 185      39.014 -20.035 -11.901  1.00  0.67           C  
ATOM   2678  OG1 THR A 185      39.636 -21.031 -11.062  1.00  0.67           O  
ATOM   2679  CG2 THR A 185      37.569 -20.388 -12.137  1.00  0.67           C  
ATOM   2680  H   THR A 185      41.460 -19.454 -12.046  1.00  0.67           H  
ATOM   2681  HA  THR A 185      39.742 -20.922 -13.730  1.00  0.67           H  
ATOM   2682  HB  THR A 185      39.063 -19.076 -11.396  1.00  0.67           H  
ATOM   2683  HG1 THR A 185      40.523 -20.698 -10.765  1.00  0.67           H  
ATOM   2684 1HG2 THR A 185      37.048 -20.439 -11.182  1.00  0.67           H  
ATOM   2685 2HG2 THR A 185      37.112 -19.622 -12.761  1.00  0.67           H  
ATOM   2686 3HG2 THR A 185      37.505 -21.352 -12.639  1.00  0.67           H  
ATOM   2687  N   SER A 186      39.290 -17.642 -13.855  1.00  0.68           N  
ATOM   2688  CA  SER A 186      38.708 -16.560 -14.637  1.00  0.68           C  
ATOM   2689  C   SER A 186      39.183 -16.616 -16.094  1.00  0.68           C  
ATOM   2690  O   SER A 186      38.374 -16.464 -17.022  1.00  0.68           O  
ATOM   2691  CB  SER A 186      39.053 -15.229 -14.001  1.00  0.68           C  
ATOM   2692  OG  SER A 186      38.477 -14.152 -14.705  1.00  0.68           O  
ATOM   2693  H   SER A 186      39.862 -17.408 -13.041  1.00  0.68           H  
ATOM   2694  HA  SER A 186      37.624 -16.674 -14.626  1.00  0.68           H  
ATOM   2695 1HB  SER A 186      38.692 -15.227 -12.971  1.00  0.68           H  
ATOM   2696 2HB  SER A 186      40.132 -15.103 -13.962  1.00  0.68           H  
ATOM   2697  HG  SER A 186      38.373 -13.414 -14.039  1.00  0.68           H  
ATOM   2698  N   HIS A 187      40.485 -16.862 -16.297  1.00  0.68           N  
ATOM   2699  CA  HIS A 187      41.029 -16.928 -17.644  1.00  0.68           C  
ATOM   2700  C   HIS A 187      40.471 -18.124 -18.387  1.00  0.68           C  
ATOM   2701  O   HIS A 187      40.027 -17.989 -19.525  1.00  0.68           O  
ATOM   2702  CB  HIS A 187      42.564 -17.082 -17.629  1.00  0.68           C  
ATOM   2703  CG  HIS A 187      43.376 -15.861 -17.251  1.00  0.68           C  
ATOM   2704  ND1 HIS A 187      43.385 -14.719 -18.007  1.00  0.68           N  
ATOM   2705  CD2 HIS A 187      44.216 -15.630 -16.206  1.00  0.68           C  
ATOM   2706  CE1 HIS A 187      44.183 -13.823 -17.442  1.00  0.68           C  
ATOM   2707  NE2 HIS A 187      44.698 -14.355 -16.340  1.00  0.68           N  
ATOM   2708  H   HIS A 187      41.107 -16.970 -15.495  1.00  0.68           H  
ATOM   2709  HA  HIS A 187      40.765 -16.035 -18.201  1.00  0.68           H  
ATOM   2710 1HB  HIS A 187      42.825 -17.874 -16.925  1.00  0.68           H  
ATOM   2711 2HB  HIS A 187      42.900 -17.415 -18.613  1.00  0.68           H  
ATOM   2712  HD2 HIS A 187      44.455 -16.316 -15.405  1.00  0.68           H  
ATOM   2713  HE1 HIS A 187      44.369 -12.815 -17.816  1.00  0.68           H  
ATOM   2714  HE2 HIS A 187      45.339 -13.893 -15.670  1.00  0.68           H  
ATOM   2715  N   GLN A 188      40.433 -19.286 -17.745  1.00  0.69           N  
ATOM   2716  CA  GLN A 188      39.950 -20.467 -18.433  1.00  0.69           C  
ATOM   2717  C   GLN A 188      38.475 -20.334 -18.772  1.00  0.69           C  
ATOM   2718  O   GLN A 188      38.043 -20.747 -19.852  1.00  0.69           O  
ATOM   2719  CB  GLN A 188      40.270 -21.727 -17.627  1.00  0.69           C  
ATOM   2720  CG  GLN A 188      41.784 -22.023 -17.623  1.00  0.69           C  
ATOM   2721  CD  GLN A 188      42.197 -23.269 -16.852  1.00  0.69           C  
ATOM   2722  OE1 GLN A 188      41.531 -23.707 -15.908  1.00  0.69           O  
ATOM   2723  NE2 GLN A 188      43.320 -23.858 -17.270  1.00  0.69           N  
ATOM   2724  H   GLN A 188      40.776 -19.355 -16.789  1.00  0.69           H  
ATOM   2725  HA  GLN A 188      40.493 -20.550 -19.373  1.00  0.69           H  
ATOM   2726 1HB  GLN A 188      39.945 -21.585 -16.592  1.00  0.69           H  
ATOM   2727 2HB  GLN A 188      39.734 -22.580 -18.036  1.00  0.69           H  
ATOM   2728 1HG  GLN A 188      42.122 -22.134 -18.653  1.00  0.69           H  
ATOM   2729 2HG  GLN A 188      42.283 -21.169 -17.168  1.00  0.69           H  
ATOM   2730 1HE2 GLN A 188      43.656 -24.683 -16.816  1.00  0.69           H  
ATOM   2731 2HE2 GLN A 188      43.834 -23.470 -18.046  1.00  0.69           H  
ATOM   2732  N   ASN A 189      37.690 -19.711 -17.891  1.00  0.69           N  
ATOM   2733  CA  ASN A 189      36.287 -19.518 -18.210  1.00  0.69           C  
ATOM   2734  C   ASN A 189      36.144 -18.634 -19.450  1.00  0.69           C  
ATOM   2735  O   ASN A 189      35.317 -18.915 -20.324  1.00  0.69           O  
ATOM   2736  CB  ASN A 189      35.542 -18.921 -17.027  1.00  0.69           C  
ATOM   2737  CG  ASN A 189      35.274 -19.917 -15.911  1.00  0.69           C  
ATOM   2738  OD1 ASN A 189      35.322 -21.138 -16.116  1.00  0.69           O  
ATOM   2739  ND2 ASN A 189      34.961 -19.417 -14.743  1.00  0.69           N  
ATOM   2740  H   ASN A 189      38.056 -19.395 -16.992  1.00  0.69           H  
ATOM   2741  HA  ASN A 189      35.848 -20.487 -18.447  1.00  0.69           H  
ATOM   2742 1HB  ASN A 189      36.134 -18.095 -16.619  1.00  0.69           H  
ATOM   2743 2HB  ASN A 189      34.603 -18.504 -17.364  1.00  0.69           H  
ATOM   2744 1HD2 ASN A 189      34.737 -20.025 -13.980  1.00  0.69           H  
ATOM   2745 2HD2 ASN A 189      34.925 -18.422 -14.618  1.00  0.69           H  
ATOM   2746  N   ALA A 190      36.970 -17.582 -19.544  1.00  0.69           N  
ATOM   2747  CA  ALA A 190      36.938 -16.695 -20.702  1.00  0.69           C  
ATOM   2748  C   ALA A 190      37.342 -17.418 -21.978  1.00  0.69           C  
ATOM   2749  O   ALA A 190      36.698 -17.274 -23.019  1.00  0.69           O  
ATOM   2750  CB  ALA A 190      37.856 -15.523 -20.474  1.00  0.69           C  
ATOM   2751  H   ALA A 190      37.625 -17.379 -18.784  1.00  0.69           H  
ATOM   2752  HA  ALA A 190      35.922 -16.340 -20.830  1.00  0.69           H  
ATOM   2753 1HB  ALA A 190      37.811 -14.863 -21.324  1.00  0.69           H  
ATOM   2754 2HB  ALA A 190      37.561 -14.997 -19.591  1.00  0.69           H  
ATOM   2755 3HB  ALA A 190      38.875 -15.875 -20.350  1.00  0.69           H  
ATOM   2756  N   VAL A 191      38.363 -18.268 -21.893  1.00  0.70           N  
ATOM   2757  CA  VAL A 191      38.819 -18.988 -23.075  1.00  0.70           C  
ATOM   2758  C   VAL A 191      37.722 -19.883 -23.593  1.00  0.70           C  
ATOM   2759  O   VAL A 191      37.421 -19.883 -24.790  1.00  0.70           O  
ATOM   2760  CB  VAL A 191      40.042 -19.862 -22.738  1.00  0.70           C  
ATOM   2761  CG1 VAL A 191      40.390 -20.786 -23.916  1.00  0.70           C  
ATOM   2762  CG2 VAL A 191      41.227 -18.989 -22.421  1.00  0.70           C  
ATOM   2763  H   VAL A 191      38.857 -18.370 -21.006  1.00  0.70           H  
ATOM   2764  HA  VAL A 191      39.086 -18.266 -23.846  1.00  0.70           H  
ATOM   2765  HB  VAL A 191      39.796 -20.474 -21.870  1.00  0.70           H  
ATOM   2766 1HG1 VAL A 191      41.246 -21.403 -23.651  1.00  0.70           H  
ATOM   2767 2HG1 VAL A 191      39.537 -21.431 -24.147  1.00  0.70           H  
ATOM   2768 3HG1 VAL A 191      40.634 -20.187 -24.793  1.00  0.70           H  
ATOM   2769 1HG2 VAL A 191      42.047 -19.615 -22.145  1.00  0.70           H  
ATOM   2770 2HG2 VAL A 191      41.488 -18.407 -23.284  1.00  0.70           H  
ATOM   2771 3HG2 VAL A 191      41.004 -18.335 -21.609  1.00  0.70           H  
ATOM   2772  N   LYS A 192      37.094 -20.623 -22.683  1.00  0.72           N  
ATOM   2773  CA  LYS A 192      36.047 -21.533 -23.082  1.00  0.72           C  
ATOM   2774  C   LYS A 192      34.865 -20.780 -23.673  1.00  0.72           C  
ATOM   2775  O   LYS A 192      34.348 -21.178 -24.712  1.00  0.72           O  
ATOM   2776  CB  LYS A 192      35.615 -22.367 -21.879  1.00  0.72           C  
ATOM   2777  CG  LYS A 192      36.667 -23.386 -21.425  1.00  0.72           C  
ATOM   2778  CD  LYS A 192      36.215 -24.142 -20.184  1.00  0.72           C  
ATOM   2779  CE  LYS A 192      37.285 -25.116 -19.706  1.00  0.72           C  
ATOM   2780  NZ  LYS A 192      36.872 -25.829 -18.461  1.00  0.72           N  
ATOM   2781  H   LYS A 192      37.372 -20.569 -21.701  1.00  0.72           H  
ATOM   2782  HA  LYS A 192      36.441 -22.200 -23.849  1.00  0.72           H  
ATOM   2783 1HB  LYS A 192      35.409 -21.701 -21.035  1.00  0.72           H  
ATOM   2784 2HB  LYS A 192      34.690 -22.902 -22.114  1.00  0.72           H  
ATOM   2785 1HG  LYS A 192      36.849 -24.096 -22.232  1.00  0.72           H  
ATOM   2786 2HG  LYS A 192      37.601 -22.866 -21.208  1.00  0.72           H  
ATOM   2787 1HD  LYS A 192      36.007 -23.425 -19.385  1.00  0.72           H  
ATOM   2788 2HD  LYS A 192      35.301 -24.693 -20.405  1.00  0.72           H  
ATOM   2789 1HE  LYS A 192      37.476 -25.850 -20.487  1.00  0.72           H  
ATOM   2790 2HE  LYS A 192      38.204 -24.562 -19.506  1.00  0.72           H  
ATOM   2791 1HZ  LYS A 192      37.608 -26.461 -18.174  1.00  0.72           H  
ATOM   2792 2HZ  LYS A 192      36.705 -25.152 -17.728  1.00  0.72           H  
ATOM   2793 3HZ  LYS A 192      36.027 -26.354 -18.635  1.00  0.72           H  
ATOM   2794  N   ALA A 193      34.488 -19.650 -23.074  1.00  0.74           N  
ATOM   2795  CA  ALA A 193      33.368 -18.873 -23.585  1.00  0.74           C  
ATOM   2796  C   ALA A 193      33.597 -18.383 -24.993  1.00  0.74           C  
ATOM   2797  O   ALA A 193      32.689 -18.388 -25.839  1.00  0.74           O  
ATOM   2798  CB  ALA A 193      33.126 -17.705 -22.676  1.00  0.74           C  
ATOM   2799  H   ALA A 193      34.951 -19.343 -22.217  1.00  0.74           H  
ATOM   2800  HA  ALA A 193      32.509 -19.521 -23.617  1.00  0.74           H  
ATOM   2801 1HB  ALA A 193      32.274 -17.131 -23.020  1.00  0.74           H  
ATOM   2802 2HB  ALA A 193      32.929 -18.100 -21.701  1.00  0.74           H  
ATOM   2803 3HB  ALA A 193      34.011 -17.075 -22.651  1.00  0.74           H  
ATOM   2804  N   VAL A 194      34.828 -17.999 -25.285  1.00  0.77           N  
ATOM   2805  CA  VAL A 194      35.125 -17.559 -26.623  1.00  0.77           C  
ATOM   2806  C   VAL A 194      35.040 -18.763 -27.580  1.00  0.77           C  
ATOM   2807  O   VAL A 194      34.331 -18.704 -28.590  1.00  0.77           O  
ATOM   2808  CB  VAL A 194      36.508 -16.869 -26.649  1.00  0.77           C  
ATOM   2809  CG1 VAL A 194      36.923 -16.549 -28.064  1.00  0.77           C  
ATOM   2810  CG2 VAL A 194      36.436 -15.556 -25.825  1.00  0.77           C  
ATOM   2811  H   VAL A 194      35.553 -17.987 -24.563  1.00  0.77           H  
ATOM   2812  HA  VAL A 194      34.378 -16.825 -26.920  1.00  0.77           H  
ATOM   2813  HB  VAL A 194      37.251 -17.545 -26.212  1.00  0.77           H  
ATOM   2814 1HG1 VAL A 194      37.901 -16.066 -28.057  1.00  0.77           H  
ATOM   2815 2HG1 VAL A 194      36.974 -17.471 -28.646  1.00  0.77           H  
ATOM   2816 3HG1 VAL A 194      36.194 -15.884 -28.492  1.00  0.77           H  
ATOM   2817 1HG2 VAL A 194      37.413 -15.071 -25.824  1.00  0.77           H  
ATOM   2818 2HG2 VAL A 194      35.700 -14.887 -26.269  1.00  0.77           H  
ATOM   2819 3HG2 VAL A 194      36.144 -15.773 -24.806  1.00  0.77           H  
ATOM   2820  N   ASP A 195      35.673 -19.893 -27.215  1.00  0.79           N  
ATOM   2821  CA  ASP A 195      35.660 -21.103 -28.052  1.00  0.79           C  
ATOM   2822  C   ASP A 195      34.264 -21.682 -28.307  1.00  0.79           C  
ATOM   2823  O   ASP A 195      33.985 -22.184 -29.398  1.00  0.79           O  
ATOM   2824  CB  ASP A 195      36.501 -22.230 -27.431  1.00  0.79           C  
ATOM   2825  CG  ASP A 195      38.026 -22.048 -27.510  1.00  0.79           C  
ATOM   2826  OD1 ASP A 195      38.500 -21.188 -28.226  1.00  0.79           O  
ATOM   2827  OD2 ASP A 195      38.723 -22.821 -26.877  1.00  0.79           O  
ATOM   2828  H   ASP A 195      36.204 -19.901 -26.342  1.00  0.79           H  
ATOM   2829  HA  ASP A 195      36.093 -20.843 -29.016  1.00  0.79           H  
ATOM   2830 1HB  ASP A 195      36.226 -22.321 -26.378  1.00  0.79           H  
ATOM   2831 2HB  ASP A 195      36.238 -23.173 -27.909  1.00  0.79           H  
ATOM   2832  N   GLU A 196      33.384 -21.602 -27.309  1.00  0.82           N  
ATOM   2833  CA  GLU A 196      32.033 -22.149 -27.410  1.00  0.82           C  
ATOM   2834  C   GLU A 196      31.054 -21.215 -28.109  1.00  0.82           C  
ATOM   2835  O   GLU A 196      29.894 -21.579 -28.315  1.00  0.82           O  
ATOM   2836  CB  GLU A 196      31.466 -22.481 -26.021  1.00  0.82           C  
ATOM   2837  CG  GLU A 196      32.163 -23.624 -25.277  1.00  0.82           C  
ATOM   2838  CD  GLU A 196      31.573 -23.884 -23.903  1.00  0.82           C  
ATOM   2839  OE1 GLU A 196      30.484 -23.422 -23.646  1.00  0.82           O  
ATOM   2840  OE2 GLU A 196      32.213 -24.545 -23.116  1.00  0.82           O  
ATOM   2841  H   GLU A 196      33.681 -21.188 -26.427  1.00  0.82           H  
ATOM   2842  HA  GLU A 196      32.087 -23.070 -27.989  1.00  0.82           H  
ATOM   2843 1HB  GLU A 196      31.557 -21.594 -25.389  1.00  0.82           H  
ATOM   2844 2HB  GLU A 196      30.407 -22.717 -26.102  1.00  0.82           H  
ATOM   2845 1HG  GLU A 196      32.075 -24.530 -25.873  1.00  0.82           H  
ATOM   2846 2HG  GLU A 196      33.221 -23.394 -25.178  1.00  0.82           H  
ATOM   2847  N   GLY A 197      31.484 -19.996 -28.432  1.00  0.83           N  
ATOM   2848  CA  GLY A 197      30.592 -19.033 -29.056  1.00  0.83           C  
ATOM   2849  C   GLY A 197      29.628 -18.377 -28.064  1.00  0.83           C  
ATOM   2850  O   GLY A 197      28.632 -17.776 -28.467  1.00  0.83           O  
ATOM   2851  H   GLY A 197      32.456 -19.725 -28.281  1.00  0.83           H  
ATOM   2852 1HA  GLY A 197      31.192 -18.263 -29.540  1.00  0.83           H  
ATOM   2853 2HA  GLY A 197      30.026 -19.522 -29.847  1.00  0.83           H  
ATOM   2854  N   ILE A 198      29.913 -18.443 -26.761  1.00  0.84           N  
ATOM   2855  CA  ILE A 198      28.994 -17.862 -25.787  1.00  0.84           C  
ATOM   2856  C   ILE A 198      28.839 -16.373 -26.007  1.00  0.84           C  
ATOM   2857  O   ILE A 198      27.746 -15.819 -25.895  1.00  0.84           O  
ATOM   2858  CB  ILE A 198      29.386 -18.159 -24.335  1.00  0.84           C  
ATOM   2859  CG1 ILE A 198      29.174 -19.648 -24.052  1.00  0.84           C  
ATOM   2860  CG2 ILE A 198      28.640 -17.279 -23.373  1.00  0.84           C  
ATOM   2861  CD1 ILE A 198      29.702 -20.122 -22.713  1.00  0.84           C  
ATOM   2862  H   ILE A 198      30.781 -18.874 -26.443  1.00  0.84           H  
ATOM   2863  HA  ILE A 198      28.016 -18.317 -25.939  1.00  0.84           H  
ATOM   2864  HB  ILE A 198      30.444 -17.973 -24.219  1.00  0.84           H  
ATOM   2865 1HG1 ILE A 198      28.124 -19.866 -24.105  1.00  0.84           H  
ATOM   2866 2HG1 ILE A 198      29.681 -20.218 -24.831  1.00  0.84           H  
ATOM   2867 1HG2 ILE A 198      28.953 -17.515 -22.371  1.00  0.84           H  
ATOM   2868 2HG2 ILE A 198      28.859 -16.233 -23.589  1.00  0.84           H  
ATOM   2869 3HG2 ILE A 198      27.582 -17.449 -23.466  1.00  0.84           H  
ATOM   2870 1HD1 ILE A 198      29.513 -21.193 -22.612  1.00  0.84           H  
ATOM   2871 2HD1 ILE A 198      30.739 -19.953 -22.622  1.00  0.84           H  
ATOM   2872 3HD1 ILE A 198      29.193 -19.584 -21.917  1.00  0.84           H  
ATOM   2873  N   PHE A 199      29.940 -15.723 -26.335  1.00  0.83           N  
ATOM   2874  CA  PHE A 199      29.936 -14.296 -26.567  1.00  0.83           C  
ATOM   2875  C   PHE A 199      29.520 -13.885 -27.986  1.00  0.83           C  
ATOM   2876  O   PHE A 199      29.507 -12.693 -28.294  1.00  0.83           O  
ATOM   2877  CB  PHE A 199      31.321 -13.730 -26.299  1.00  0.83           C  
ATOM   2878  CG  PHE A 199      31.691 -13.661 -24.895  1.00  0.83           C  
ATOM   2879  CD1 PHE A 199      32.784 -14.336 -24.404  1.00  0.83           C  
ATOM   2880  CD2 PHE A 199      30.934 -12.890 -24.041  1.00  0.83           C  
ATOM   2881  CE1 PHE A 199      33.111 -14.221 -23.083  1.00  0.83           C  
ATOM   2882  CE2 PHE A 199      31.256 -12.780 -22.725  1.00  0.83           C  
ATOM   2883  CZ  PHE A 199      32.343 -13.438 -22.252  1.00  0.83           C  
ATOM   2884  H   PHE A 199      30.803 -16.242 -26.419  1.00  0.83           H  
ATOM   2885  HA  PHE A 199      29.234 -13.842 -25.865  1.00  0.83           H  
ATOM   2886 1HB  PHE A 199      32.070 -14.328 -26.824  1.00  0.83           H  
ATOM   2887 2HB  PHE A 199      31.366 -12.735 -26.694  1.00  0.83           H  
ATOM   2888  HD1 PHE A 199      33.392 -14.953 -25.070  1.00  0.83           H  
ATOM   2889  HD2 PHE A 199      30.063 -12.355 -24.432  1.00  0.83           H  
ATOM   2890  HE1 PHE A 199      33.980 -14.747 -22.684  1.00  0.83           H  
ATOM   2891  HE2 PHE A 199      30.645 -12.160 -22.060  1.00  0.83           H  
ATOM   2892  HZ  PHE A 199      32.600 -13.350 -21.207  1.00  0.83           H  
ATOM   2893  N   ASP A 200      29.164 -14.836 -28.858  1.00  0.81           N  
ATOM   2894  CA  ASP A 200      28.797 -14.467 -30.227  1.00  0.81           C  
ATOM   2895  C   ASP A 200      27.558 -13.572 -30.313  1.00  0.81           C  
ATOM   2896  O   ASP A 200      27.472 -12.721 -31.192  1.00  0.81           O  
ATOM   2897  CB  ASP A 200      28.588 -15.704 -31.104  1.00  0.81           C  
ATOM   2898  CG  ASP A 200      29.902 -16.444 -31.497  1.00  0.81           C  
ATOM   2899  OD1 ASP A 200      30.994 -15.906 -31.317  1.00  0.81           O  
ATOM   2900  OD2 ASP A 200      29.806 -17.541 -31.992  1.00  0.81           O  
ATOM   2901  H   ASP A 200      29.120 -15.818 -28.584  1.00  0.81           H  
ATOM   2902  HA  ASP A 200      29.630 -13.904 -30.651  1.00  0.81           H  
ATOM   2903 1HB  ASP A 200      27.942 -16.409 -30.577  1.00  0.81           H  
ATOM   2904 2HB  ASP A 200      28.068 -15.412 -32.015  1.00  0.81           H  
ATOM   2905  N   ARG A 201      26.583 -13.756 -29.416  1.00  0.78           N  
ATOM   2906  CA  ARG A 201      25.378 -12.922 -29.465  1.00  0.78           C  
ATOM   2907  C   ARG A 201      25.672 -11.504 -28.998  1.00  0.78           C  
ATOM   2908  O   ARG A 201      25.035 -10.542 -29.425  1.00  0.78           O  
ATOM   2909  CB  ARG A 201      24.265 -13.469 -28.583  1.00  0.78           C  
ATOM   2910  CG  ARG A 201      23.626 -14.762 -29.046  1.00  0.78           C  
ATOM   2911  CD  ARG A 201      22.530 -15.198 -28.117  1.00  0.78           C  
ATOM   2912  NE  ARG A 201      21.902 -16.437 -28.565  1.00  0.78           N  
ATOM   2913  CZ  ARG A 201      20.856 -17.046 -27.960  1.00  0.78           C  
ATOM   2914  NH1 ARG A 201      20.307 -16.526 -26.883  1.00  0.78           N  
ATOM   2915  NH2 ARG A 201      20.377 -18.173 -28.457  1.00  0.78           N  
ATOM   2916  H   ARG A 201      26.681 -14.468 -28.705  1.00  0.78           H  
ATOM   2917  HA  ARG A 201      25.024 -12.883 -30.496  1.00  0.78           H  
ATOM   2918 1HB  ARG A 201      24.647 -13.625 -27.574  1.00  0.78           H  
ATOM   2919 2HB  ARG A 201      23.475 -12.724 -28.520  1.00  0.78           H  
ATOM   2920 1HG  ARG A 201      23.203 -14.624 -30.041  1.00  0.78           H  
ATOM   2921 2HG  ARG A 201      24.386 -15.546 -29.078  1.00  0.78           H  
ATOM   2922 1HD  ARG A 201      22.943 -15.365 -27.121  1.00  0.78           H  
ATOM   2923 2HD  ARG A 201      21.762 -14.424 -28.064  1.00  0.78           H  
ATOM   2924  HE  ARG A 201      22.284 -16.879 -29.390  1.00  0.78           H  
ATOM   2925 1HH1 ARG A 201      20.658 -15.660 -26.496  1.00  0.78           H  
ATOM   2926 2HH1 ARG A 201      19.520 -16.992 -26.446  1.00  0.78           H  
ATOM   2927 1HH2 ARG A 201      20.793 -18.579 -29.285  1.00  0.78           H  
ATOM   2928 2HH2 ARG A 201      19.595 -18.627 -28.009  1.00  0.78           H  
ATOM   2929  N   GLU A 202      26.612 -11.399 -28.071  1.00  0.74           N  
ATOM   2930  CA  GLU A 202      26.969 -10.141 -27.452  1.00  0.74           C  
ATOM   2931  C   GLU A 202      27.932  -9.287 -28.272  1.00  0.74           C  
ATOM   2932  O   GLU A 202      27.725  -8.070 -28.390  1.00  0.74           O  
ATOM   2933  CB  GLU A 202      27.585 -10.412 -26.085  1.00  0.74           C  
ATOM   2934  CG  GLU A 202      27.979  -9.199 -25.342  1.00  0.74           C  
ATOM   2935  CD  GLU A 202      28.552  -9.497 -23.991  1.00  0.74           C  
ATOM   2936  OE1 GLU A 202      28.547 -10.631 -23.598  1.00  0.74           O  
ATOM   2937  OE2 GLU A 202      29.021  -8.581 -23.359  1.00  0.74           O  
ATOM   2938  H   GLU A 202      27.109 -12.234 -27.797  1.00  0.74           H  
ATOM   2939  HA  GLU A 202      26.055  -9.568 -27.315  1.00  0.74           H  
ATOM   2940 1HB  GLU A 202      26.902 -10.993 -25.480  1.00  0.74           H  
ATOM   2941 2HB  GLU A 202      28.486 -11.017 -26.218  1.00  0.74           H  
ATOM   2942 1HG  GLU A 202      28.730  -8.717 -25.935  1.00  0.74           H  
ATOM   2943 2HG  GLU A 202      27.132  -8.531 -25.263  1.00  0.74           H  
ATOM   2944  N   ILE A 203      28.984  -9.907 -28.821  1.00  0.70           N  
ATOM   2945  CA  ILE A 203      30.013  -9.128 -29.491  1.00  0.70           C  
ATOM   2946  C   ILE A 203      29.615  -8.614 -30.874  1.00  0.70           C  
ATOM   2947  O   ILE A 203      29.148  -9.358 -31.739  1.00  0.70           O  
ATOM   2948  CB  ILE A 203      31.355  -9.870 -29.572  1.00  0.70           C  
ATOM   2949  CG1 ILE A 203      31.897 -10.121 -28.168  1.00  0.70           C  
ATOM   2950  CG2 ILE A 203      32.353  -9.028 -30.317  1.00  0.70           C  
ATOM   2951  CD1 ILE A 203      33.112 -11.038 -28.157  1.00  0.70           C  
ATOM   2952  H   ILE A 203      29.096 -10.914 -28.722  1.00  0.70           H  
ATOM   2953  HA  ILE A 203      30.210  -8.291 -28.856  1.00  0.70           H  
ATOM   2954  HB  ILE A 203      31.226 -10.837 -30.066  1.00  0.70           H  
ATOM   2955 1HG1 ILE A 203      32.176  -9.165 -27.720  1.00  0.70           H  
ATOM   2956 2HG1 ILE A 203      31.109 -10.567 -27.560  1.00  0.70           H  
ATOM   2957 1HG2 ILE A 203      33.300  -9.533 -30.343  1.00  0.70           H  
ATOM   2958 2HG2 ILE A 203      32.015  -8.843 -31.335  1.00  0.70           H  
ATOM   2959 3HG2 ILE A 203      32.456  -8.094 -29.784  1.00  0.70           H  
ATOM   2960 1HD1 ILE A 203      33.457 -11.181 -27.130  1.00  0.70           H  
ATOM   2961 2HD1 ILE A 203      32.840 -12.003 -28.591  1.00  0.70           H  
ATOM   2962 3HD1 ILE A 203      33.910 -10.588 -28.745  1.00  0.70           H  
ATOM   2963  N   VAL A 204      29.814  -7.316 -31.064  1.00  0.68           N  
ATOM   2964  CA  VAL A 204      29.499  -6.626 -32.297  1.00  0.68           C  
ATOM   2965  C   VAL A 204      30.789  -6.351 -33.059  1.00  0.68           C  
ATOM   2966  O   VAL A 204      31.642  -5.631 -32.541  1.00  0.68           O  
ATOM   2967  CB  VAL A 204      28.866  -5.279 -32.003  1.00  0.68           C  
ATOM   2968  CG1 VAL A 204      28.524  -4.598 -33.296  1.00  0.68           C  
ATOM   2969  CG2 VAL A 204      27.699  -5.460 -31.152  1.00  0.68           C  
ATOM   2970  H   VAL A 204      30.181  -6.789 -30.284  1.00  0.68           H  
ATOM   2971  HA  VAL A 204      28.789  -7.219 -32.856  1.00  0.68           H  
ATOM   2972  HB  VAL A 204      29.588  -4.649 -31.479  1.00  0.68           H  
ATOM   2973 1HG1 VAL A 204      28.075  -3.629 -33.091  1.00  0.68           H  
ATOM   2974 2HG1 VAL A 204      29.428  -4.472 -33.895  1.00  0.68           H  
ATOM   2975 3HG1 VAL A 204      27.812  -5.209 -33.848  1.00  0.68           H  
ATOM   2976 1HG2 VAL A 204      27.292  -4.483 -30.950  1.00  0.68           H  
ATOM   2977 2HG2 VAL A 204      26.964  -6.077 -31.660  1.00  0.68           H  
ATOM   2978 3HG2 VAL A 204      28.000  -5.941 -30.218  1.00  0.68           H  
ATOM   2979  N   PRO A 205      30.972  -6.887 -34.269  1.00  0.69           N  
ATOM   2980  CA  PRO A 205      32.170  -6.723 -35.054  1.00  0.69           C  
ATOM   2981  C   PRO A 205      32.533  -5.269 -35.307  1.00  0.69           C  
ATOM   2982  O   PRO A 205      31.669  -4.436 -35.595  1.00  0.69           O  
ATOM   2983  CB  PRO A 205      31.805  -7.408 -36.371  1.00  0.69           C  
ATOM   2984  CG  PRO A 205      30.758  -8.429 -35.991  1.00  0.69           C  
ATOM   2985  CD  PRO A 205      29.961  -7.774 -34.886  1.00  0.69           C  
ATOM   2986  HA  PRO A 205      32.976  -7.248 -34.549  1.00  0.69           H  
ATOM   2987 1HB  PRO A 205      31.451  -6.663 -37.096  1.00  0.69           H  
ATOM   2988 2HB  PRO A 205      32.699  -7.871 -36.798  1.00  0.69           H  
ATOM   2989 1HG  PRO A 205      30.140  -8.684 -36.866  1.00  0.69           H  
ATOM   2990 2HG  PRO A 205      31.233  -9.358 -35.661  1.00  0.69           H  
ATOM   2991 1HD  PRO A 205      29.112  -7.198 -35.283  1.00  0.69           H  
ATOM   2992 2HD  PRO A 205      29.657  -8.582 -34.202  1.00  0.69           H  
ATOM   2993  N   VAL A 206      33.825  -4.991 -35.253  1.00  0.75           N  
ATOM   2994  CA  VAL A 206      34.357  -3.660 -35.514  1.00  0.75           C  
ATOM   2995  C   VAL A 206      35.298  -3.747 -36.702  1.00  0.75           C  
ATOM   2996  O   VAL A 206      36.102  -4.676 -36.785  1.00  0.75           O  
ATOM   2997  CB  VAL A 206      35.103  -3.098 -34.282  1.00  0.75           C  
ATOM   2998  CG1 VAL A 206      35.704  -1.721 -34.603  1.00  0.75           C  
ATOM   2999  CG2 VAL A 206      34.155  -2.983 -33.111  1.00  0.75           C  
ATOM   3000  H   VAL A 206      34.457  -5.748 -34.985  1.00  0.75           H  
ATOM   3001  HA  VAL A 206      33.535  -2.989 -35.764  1.00  0.75           H  
ATOM   3002  HB  VAL A 206      35.912  -3.775 -34.024  1.00  0.75           H  
ATOM   3003 1HG1 VAL A 206      36.221  -1.334 -33.743  1.00  0.75           H  
ATOM   3004 2HG1 VAL A 206      36.399  -1.805 -35.430  1.00  0.75           H  
ATOM   3005 3HG1 VAL A 206      34.919  -1.034 -34.873  1.00  0.75           H  
ATOM   3006 1HG2 VAL A 206      34.701  -2.606 -32.250  1.00  0.75           H  
ATOM   3007 2HG2 VAL A 206      33.357  -2.309 -33.347  1.00  0.75           H  
ATOM   3008 3HG2 VAL A 206      33.739  -3.957 -32.886  1.00  0.75           H  
ATOM   3009  N   VAL A 207      35.168  -2.820 -37.649  1.00  0.86           N  
ATOM   3010  CA  VAL A 207      36.052  -2.822 -38.811  1.00  0.86           C  
ATOM   3011  C   VAL A 207      37.074  -1.698 -38.689  1.00  0.86           C  
ATOM   3012  O   VAL A 207      36.716  -0.545 -38.442  1.00  0.86           O  
ATOM   3013  CB  VAL A 207      35.264  -2.699 -40.120  1.00  0.86           C  
ATOM   3014  CG1 VAL A 207      36.236  -2.669 -41.284  1.00  0.86           C  
ATOM   3015  CG2 VAL A 207      34.316  -3.885 -40.237  1.00  0.86           C  
ATOM   3016  H   VAL A 207      34.475  -2.094 -37.546  1.00  0.86           H  
ATOM   3017  HA  VAL A 207      36.584  -3.766 -38.841  1.00  0.86           H  
ATOM   3018  HB  VAL A 207      34.700  -1.768 -40.126  1.00  0.86           H  
ATOM   3019 1HG1 VAL A 207      35.686  -2.584 -42.221  1.00  0.86           H  
ATOM   3020 2HG1 VAL A 207      36.907  -1.816 -41.184  1.00  0.86           H  
ATOM   3021 3HG1 VAL A 207      36.819  -3.594 -41.284  1.00  0.86           H  
ATOM   3022 1HG2 VAL A 207      33.752  -3.813 -41.166  1.00  0.86           H  
ATOM   3023 2HG2 VAL A 207      34.895  -4.802 -40.235  1.00  0.86           H  
ATOM   3024 3HG2 VAL A 207      33.625  -3.890 -39.394  1.00  0.86           H  
ATOM   3025  N   ILE A 208      38.349  -2.067 -38.800  1.00  1.03           N  
ATOM   3026  CA  ILE A 208      39.451  -1.145 -38.600  1.00  1.03           C  
ATOM   3027  C   ILE A 208      40.313  -1.029 -39.853  1.00  1.03           C  
ATOM   3028  O   ILE A 208      40.807  -2.030 -40.381  1.00  1.03           O  
ATOM   3029  CB  ILE A 208      40.324  -1.657 -37.449  1.00  1.03           C  
ATOM   3030  CG1 ILE A 208      39.456  -1.895 -36.252  1.00  1.03           C  
ATOM   3031  CG2 ILE A 208      41.400  -0.637 -37.109  1.00  1.03           C  
ATOM   3032  CD1 ILE A 208      39.006  -3.342 -36.170  1.00  1.03           C  
ATOM   3033  H   ILE A 208      38.551  -3.038 -39.014  1.00  1.03           H  
ATOM   3034  HA  ILE A 208      39.054  -0.162 -38.353  1.00  1.03           H  
ATOM   3035  HB  ILE A 208      40.784  -2.606 -37.728  1.00  1.03           H  
ATOM   3036 1HG1 ILE A 208      40.003  -1.642 -35.355  1.00  1.03           H  
ATOM   3037 2HG1 ILE A 208      38.585  -1.261 -36.315  1.00  1.03           H  
ATOM   3038 1HG2 ILE A 208      42.005  -1.009 -36.281  1.00  1.03           H  
ATOM   3039 2HG2 ILE A 208      42.039  -0.465 -37.975  1.00  1.03           H  
ATOM   3040 3HG2 ILE A 208      40.922   0.297 -36.819  1.00  1.03           H  
ATOM   3041 1HD1 ILE A 208      38.372  -3.498 -35.310  1.00  1.03           H  
ATOM   3042 2HD1 ILE A 208      38.456  -3.612 -37.057  1.00  1.03           H  
ATOM   3043 3HD1 ILE A 208      39.884  -3.972 -36.098  1.00  1.03           H  
ATOM   3044  N   LYS A 209      40.498   0.186 -40.344  1.00  1.24           N  
ATOM   3045  CA  LYS A 209      41.313   0.374 -41.542  1.00  1.24           C  
ATOM   3046  C   LYS A 209      42.793   0.457 -41.183  1.00  1.24           C  
ATOM   3047  O   LYS A 209      43.172   1.230 -40.301  1.00  1.24           O  
ATOM   3048  CB  LYS A 209      40.870   1.626 -42.291  1.00  1.24           C  
ATOM   3049  CG  LYS A 209      41.554   1.808 -43.640  1.00  1.24           C  
ATOM   3050  CD  LYS A 209      40.974   2.983 -44.420  1.00  1.24           C  
ATOM   3051  CE  LYS A 209      39.511   2.726 -44.801  1.00  1.24           C  
ATOM   3052  NZ  LYS A 209      39.361   1.553 -45.707  1.00  1.24           N  
ATOM   3053  H   LYS A 209      40.072   0.983 -39.893  1.00  1.24           H  
ATOM   3054  HA  LYS A 209      41.174  -0.484 -42.202  1.00  1.24           H  
ATOM   3055 1HB  LYS A 209      39.797   1.570 -42.476  1.00  1.24           H  
ATOM   3056 2HB  LYS A 209      41.062   2.509 -41.686  1.00  1.24           H  
ATOM   3057 1HG  LYS A 209      42.621   1.969 -43.487  1.00  1.24           H  
ATOM   3058 2HG  LYS A 209      41.428   0.897 -44.227  1.00  1.24           H  
ATOM   3059 1HD  LYS A 209      41.034   3.888 -43.817  1.00  1.24           H  
ATOM   3060 2HD  LYS A 209      41.554   3.132 -45.330  1.00  1.24           H  
ATOM   3061 1HE  LYS A 209      38.931   2.545 -43.897  1.00  1.24           H  
ATOM   3062 2HE  LYS A 209      39.118   3.609 -45.302  1.00  1.24           H  
ATOM   3063 1HZ  LYS A 209      38.388   1.404 -45.931  1.00  1.24           H  
ATOM   3064 2HZ  LYS A 209      39.879   1.689 -46.552  1.00  1.24           H  
ATOM   3065 3HZ  LYS A 209      39.707   0.706 -45.228  1.00  1.24           H  
ATOM   3066  N   SER A 210      43.627  -0.310 -41.890  1.00  1.42           N  
ATOM   3067  CA  SER A 210      45.067  -0.313 -41.650  1.00  1.42           C  
ATOM   3068  C   SER A 210      45.831  -0.383 -42.964  1.00  1.42           C  
ATOM   3069  O   SER A 210      45.253  -0.459 -44.049  1.00  1.42           O  
ATOM   3070  CB  SER A 210      45.491  -1.532 -40.857  1.00  1.42           C  
ATOM   3071  OG  SER A 210      45.474  -2.679 -41.676  1.00  1.42           O  
ATOM   3072  H   SER A 210      43.254  -0.970 -42.571  1.00  1.42           H  
ATOM   3073  HA  SER A 210      45.344   0.599 -41.125  1.00  1.42           H  
ATOM   3074 1HB  SER A 210      46.487  -1.383 -40.446  1.00  1.42           H  
ATOM   3075 2HB  SER A 210      44.808  -1.671 -40.019  1.00  1.42           H  
ATOM   3076  HG  SER A 210      44.553  -2.753 -42.021  1.00  1.42           H  
ATOM   3077  N   LYS A 211      47.154  -0.392 -42.857  1.00  1.52           N  
ATOM   3078  CA  LYS A 211      48.046  -0.488 -44.011  1.00  1.52           C  
ATOM   3079  C   LYS A 211      47.861  -1.790 -44.804  1.00  1.52           C  
ATOM   3080  O   LYS A 211      48.302  -1.886 -45.948  1.00  1.52           O  
ATOM   3081  CB  LYS A 211      49.502  -0.373 -43.560  1.00  1.52           C  
ATOM   3082  CG  LYS A 211      49.899   1.007 -43.044  1.00  1.52           C  
ATOM   3083  CD  LYS A 211      51.360   1.036 -42.604  1.00  1.52           C  
ATOM   3084  CE  LYS A 211      51.762   2.413 -42.092  1.00  1.52           C  
ATOM   3085  NZ  LYS A 211      53.178   2.442 -41.633  1.00  1.52           N  
ATOM   3086  H   LYS A 211      47.564  -0.328 -41.937  1.00  1.52           H  
ATOM   3087  HA  LYS A 211      47.823   0.343 -44.681  1.00  1.52           H  
ATOM   3088 1HB  LYS A 211      49.693  -1.099 -42.768  1.00  1.52           H  
ATOM   3089 2HB  LYS A 211      50.157  -0.622 -44.394  1.00  1.52           H  
ATOM   3090 1HG  LYS A 211      49.752   1.744 -43.835  1.00  1.52           H  
ATOM   3091 2HG  LYS A 211      49.267   1.276 -42.199  1.00  1.52           H  
ATOM   3092 1HD  LYS A 211      51.515   0.303 -41.810  1.00  1.52           H  
ATOM   3093 2HD  LYS A 211      51.999   0.772 -43.447  1.00  1.52           H  
ATOM   3094 1HE  LYS A 211      51.634   3.142 -42.891  1.00  1.52           H  
ATOM   3095 2HE  LYS A 211      51.115   2.686 -41.258  1.00  1.52           H  
ATOM   3096 1HZ  LYS A 211      53.406   3.369 -41.301  1.00  1.52           H  
ATOM   3097 2HZ  LYS A 211      53.304   1.777 -40.883  1.00  1.52           H  
ATOM   3098 3HZ  LYS A 211      53.787   2.201 -42.401  1.00  1.52           H  
ATOM   3099  N   LYS A 212      47.266  -2.813 -44.176  1.00  1.50           N  
ATOM   3100  CA  LYS A 212      47.066  -4.103 -44.821  1.00  1.50           C  
ATOM   3101  C   LYS A 212      45.625  -4.289 -45.301  1.00  1.50           C  
ATOM   3102  O   LYS A 212      45.238  -5.390 -45.703  1.00  1.50           O  
ATOM   3103  CB  LYS A 212      47.453  -5.234 -43.869  1.00  1.50           C  
ATOM   3104  CG  LYS A 212      48.937  -5.261 -43.502  1.00  1.50           C  
ATOM   3105  CD  LYS A 212      49.262  -6.433 -42.582  1.00  1.50           C  
ATOM   3106  CE  LYS A 212      50.745  -6.466 -42.225  1.00  1.50           C  
ATOM   3107  NZ  LYS A 212      51.069  -7.593 -41.305  1.00  1.50           N  
ATOM   3108  H   LYS A 212      46.881  -2.689 -43.238  1.00  1.50           H  
ATOM   3109  HA  LYS A 212      47.713  -4.155 -45.696  1.00  1.50           H  
ATOM   3110 1HB  LYS A 212      46.878  -5.136 -42.945  1.00  1.50           H  
ATOM   3111 2HB  LYS A 212      47.195  -6.192 -44.317  1.00  1.50           H  
ATOM   3112 1HG  LYS A 212      49.533  -5.343 -44.412  1.00  1.50           H  
ATOM   3113 2HG  LYS A 212      49.201  -4.331 -42.999  1.00  1.50           H  
ATOM   3114 1HD  LYS A 212      48.678  -6.345 -41.665  1.00  1.50           H  
ATOM   3115 2HD  LYS A 212      48.996  -7.367 -43.075  1.00  1.50           H  
ATOM   3116 1HE  LYS A 212      51.329  -6.577 -43.138  1.00  1.50           H  
ATOM   3117 2HE  LYS A 212      51.017  -5.527 -41.743  1.00  1.50           H  
ATOM   3118 1HZ  LYS A 212      52.056  -7.581 -41.093  1.00  1.50           H  
ATOM   3119 2HZ  LYS A 212      50.540  -7.492 -40.450  1.00  1.50           H  
ATOM   3120 3HZ  LYS A 212      50.830  -8.469 -41.747  1.00  1.50           H  
ATOM   3121  N   GLY A 213      44.824  -3.223 -45.252  1.00  1.36           N  
ATOM   3122  CA  GLY A 213      43.422  -3.305 -45.641  1.00  1.36           C  
ATOM   3123  C   GLY A 213      42.524  -3.267 -44.412  1.00  1.36           C  
ATOM   3124  O   GLY A 213      42.980  -2.925 -43.313  1.00  1.36           O  
ATOM   3125  H   GLY A 213      45.182  -2.324 -44.928  1.00  1.36           H  
ATOM   3126 1HA  GLY A 213      43.180  -2.469 -46.297  1.00  1.36           H  
ATOM   3127 2HA  GLY A 213      43.244  -4.221 -46.202  1.00  1.36           H  
ATOM   3128  N   ASP A 214      41.240  -3.572 -44.605  1.00  1.17           N  
ATOM   3129  CA  ASP A 214      40.275  -3.471 -43.515  1.00  1.17           C  
ATOM   3130  C   ASP A 214      40.168  -4.777 -42.723  1.00  1.17           C  
ATOM   3131  O   ASP A 214      39.835  -5.827 -43.278  1.00  1.17           O  
ATOM   3132  CB  ASP A 214      38.904  -3.089 -44.059  1.00  1.17           C  
ATOM   3133  CG  ASP A 214      38.863  -1.674 -44.660  1.00  1.17           C  
ATOM   3134  OD1 ASP A 214      39.799  -0.918 -44.475  1.00  1.17           O  
ATOM   3135  OD2 ASP A 214      37.902  -1.348 -45.309  1.00  1.17           O  
ATOM   3136  H   ASP A 214      40.930  -3.869 -45.520  1.00  1.17           H  
ATOM   3137  HA  ASP A 214      40.604  -2.694 -42.830  1.00  1.17           H  
ATOM   3138 1HB  ASP A 214      38.601  -3.806 -44.820  1.00  1.17           H  
ATOM   3139 2HB  ASP A 214      38.185  -3.147 -43.259  1.00  1.17           H  
ATOM   3140  N   LYS A 215      40.481  -4.704 -41.437  1.00  1.00           N  
ATOM   3141  CA  LYS A 215      40.448  -5.856 -40.545  1.00  1.00           C  
ATOM   3142  C   LYS A 215      39.158  -5.861 -39.763  1.00  1.00           C  
ATOM   3143  O   LYS A 215      38.724  -4.814 -39.293  1.00  1.00           O  
ATOM   3144  CB  LYS A 215      41.627  -5.852 -39.563  1.00  1.00           C  
ATOM   3145  CG  LYS A 215      41.666  -7.079 -38.622  1.00  1.00           C  
ATOM   3146  CD  LYS A 215      42.879  -7.073 -37.691  1.00  1.00           C  
ATOM   3147  CE  LYS A 215      42.875  -8.314 -36.792  1.00  1.00           C  
ATOM   3148  NZ  LYS A 215      44.040  -8.350 -35.861  1.00  1.00           N  
ATOM   3149  H   LYS A 215      40.742  -3.795 -41.053  1.00  1.00           H  
ATOM   3150  HA  LYS A 215      40.487  -6.767 -41.142  1.00  1.00           H  
ATOM   3151 1HB  LYS A 215      42.564  -5.818 -40.120  1.00  1.00           H  
ATOM   3152 2HB  LYS A 215      41.580  -4.950 -38.945  1.00  1.00           H  
ATOM   3153 1HG  LYS A 215      40.771  -7.088 -37.998  1.00  1.00           H  
ATOM   3154 2HG  LYS A 215      41.676  -7.992 -39.215  1.00  1.00           H  
ATOM   3155 1HD  LYS A 215      43.798  -7.055 -38.279  1.00  1.00           H  
ATOM   3156 2HD  LYS A 215      42.847  -6.181 -37.063  1.00  1.00           H  
ATOM   3157 1HE  LYS A 215      41.962  -8.325 -36.211  1.00  1.00           H  
ATOM   3158 2HE  LYS A 215      42.900  -9.203 -37.422  1.00  1.00           H  
ATOM   3159 1HZ  LYS A 215      43.989  -9.185 -35.294  1.00  1.00           H  
ATOM   3160 2HZ  LYS A 215      44.899  -8.354 -36.390  1.00  1.00           H  
ATOM   3161 3HZ  LYS A 215      44.018  -7.538 -35.258  1.00  1.00           H  
ATOM   3162  N   VAL A 216      38.540  -7.019 -39.604  1.00  0.87           N  
ATOM   3163  CA  VAL A 216      37.341  -7.050 -38.787  1.00  0.87           C  
ATOM   3164  C   VAL A 216      37.597  -7.905 -37.569  1.00  0.87           C  
ATOM   3165  O   VAL A 216      38.161  -8.998 -37.665  1.00  0.87           O  
ATOM   3166  CB  VAL A 216      36.140  -7.600 -39.578  1.00  0.87           C  
ATOM   3167  CG1 VAL A 216      36.445  -8.995 -40.071  1.00  0.87           C  
ATOM   3168  CG2 VAL A 216      34.885  -7.588 -38.684  1.00  0.87           C  
ATOM   3169  H   VAL A 216      38.902  -7.864 -40.025  1.00  0.87           H  
ATOM   3170  HA  VAL A 216      37.104  -6.045 -38.460  1.00  0.87           H  
ATOM   3171  HB  VAL A 216      35.973  -6.970 -40.449  1.00  0.87           H  
ATOM   3172 1HG1 VAL A 216      35.598  -9.372 -40.645  1.00  0.87           H  
ATOM   3173 2HG1 VAL A 216      37.331  -8.969 -40.706  1.00  0.87           H  
ATOM   3174 3HG1 VAL A 216      36.626  -9.650 -39.219  1.00  0.87           H  
ATOM   3175 1HG2 VAL A 216      34.035  -7.960 -39.251  1.00  0.87           H  
ATOM   3176 2HG2 VAL A 216      35.042  -8.226 -37.817  1.00  0.87           H  
ATOM   3177 3HG2 VAL A 216      34.683  -6.567 -38.350  1.00  0.87           H  
ATOM   3178  N   ILE A 217      37.185  -7.389 -36.421  1.00  0.79           N  
ATOM   3179  CA  ILE A 217      37.366  -8.085 -35.166  1.00  0.79           C  
ATOM   3180  C   ILE A 217      36.029  -8.373 -34.535  1.00  0.79           C  
ATOM   3181  O   ILE A 217      35.231  -7.458 -34.342  1.00  0.79           O  
ATOM   3182  CB  ILE A 217      38.206  -7.242 -34.201  1.00  0.79           C  
ATOM   3183  CG1 ILE A 217      39.528  -6.963 -34.827  1.00  0.79           C  
ATOM   3184  CG2 ILE A 217      38.405  -7.979 -32.872  1.00  0.79           C  
ATOM   3185  CD1 ILE A 217      40.341  -6.012 -34.078  1.00  0.79           C  
ATOM   3186  H   ILE A 217      36.746  -6.469 -36.439  1.00  0.79           H  
ATOM   3187  HA  ILE A 217      37.874  -9.030 -35.352  1.00  0.79           H  
ATOM   3188  HB  ILE A 217      37.705  -6.287 -34.021  1.00  0.79           H  
ATOM   3189 1HG1 ILE A 217      40.073  -7.894 -34.926  1.00  0.79           H  
ATOM   3190 2HG1 ILE A 217      39.368  -6.545 -35.816  1.00  0.79           H  
ATOM   3191 1HG2 ILE A 217      39.005  -7.368 -32.195  1.00  0.79           H  
ATOM   3192 2HG2 ILE A 217      37.460  -8.187 -32.412  1.00  0.79           H  
ATOM   3193 3HG2 ILE A 217      38.919  -8.922 -33.050  1.00  0.79           H  
ATOM   3194 1HD1 ILE A 217      41.262  -5.867 -34.623  1.00  0.79           H  
ATOM   3195 2HD1 ILE A 217      39.822  -5.070 -33.984  1.00  0.79           H  
ATOM   3196 3HD1 ILE A 217      40.551  -6.407 -33.082  1.00  0.79           H  
ATOM   3197  N   SER A 218      35.776  -9.640 -34.222  1.00  0.76           N  
ATOM   3198  CA  SER A 218      34.512 -10.052 -33.615  1.00  0.76           C  
ATOM   3199  C   SER A 218      34.730 -10.884 -32.358  1.00  0.76           C  
ATOM   3200  O   SER A 218      33.794 -11.477 -31.825  1.00  0.76           O  
ATOM   3201  CB  SER A 218      33.695 -10.841 -34.618  1.00  0.76           C  
ATOM   3202  OG  SER A 218      34.366 -12.003 -35.024  1.00  0.76           O  
ATOM   3203  H   SER A 218      36.475 -10.342 -34.427  1.00  0.76           H  
ATOM   3204  HA  SER A 218      33.953  -9.160 -33.330  1.00  0.76           H  
ATOM   3205 1HB  SER A 218      32.733 -11.102 -34.179  1.00  0.76           H  
ATOM   3206 2HB  SER A 218      33.500 -10.215 -35.486  1.00  0.76           H  
ATOM   3207  HG  SER A 218      33.817 -12.402 -35.706  1.00  0.76           H  
ATOM   3208  N   LYS A 219      35.979 -10.959 -31.919  1.00  0.77           N  
ATOM   3209  CA  LYS A 219      36.356 -11.729 -30.740  1.00  0.77           C  
ATOM   3210  C   LYS A 219      37.205 -10.861 -29.827  1.00  0.77           C  
ATOM   3211  O   LYS A 219      37.856  -9.933 -30.297  1.00  0.77           O  
ATOM   3212  CB  LYS A 219      37.136 -12.985 -31.130  1.00  0.77           C  
ATOM   3213  CG  LYS A 219      36.393 -13.974 -32.066  1.00  0.77           C  
ATOM   3214  CD  LYS A 219      35.221 -14.680 -31.381  1.00  0.77           C  
ATOM   3215  CE  LYS A 219      34.569 -15.703 -32.319  1.00  0.77           C  
ATOM   3216  NZ  LYS A 219      33.381 -16.360 -31.706  1.00  0.77           N  
ATOM   3217  H   LYS A 219      36.689 -10.443 -32.411  1.00  0.77           H  
ATOM   3218  HA  LYS A 219      35.457 -12.018 -30.195  1.00  0.77           H  
ATOM   3219 1HB  LYS A 219      38.059 -12.690 -31.628  1.00  0.77           H  
ATOM   3220 2HB  LYS A 219      37.419 -13.528 -30.224  1.00  0.77           H  
ATOM   3221 1HG  LYS A 219      36.015 -13.443 -32.940  1.00  0.77           H  
ATOM   3222 2HG  LYS A 219      37.095 -14.732 -32.410  1.00  0.77           H  
ATOM   3223 1HD  LYS A 219      35.571 -15.195 -30.507  1.00  0.77           H  
ATOM   3224 2HD  LYS A 219      34.469 -13.948 -31.076  1.00  0.77           H  
ATOM   3225 1HE  LYS A 219      34.256 -15.194 -33.230  1.00  0.77           H  
ATOM   3226 2HE  LYS A 219      35.300 -16.468 -32.574  1.00  0.77           H  
ATOM   3227 1HZ  LYS A 219      32.958 -17.018 -32.341  1.00  0.77           H  
ATOM   3228 2HZ  LYS A 219      33.637 -16.848 -30.864  1.00  0.77           H  
ATOM   3229 3HZ  LYS A 219      32.664 -15.659 -31.473  1.00  0.77           H  
ATOM   3230  N   ASP A 220      37.212 -11.163 -28.537  1.00  0.81           N  
ATOM   3231  CA  ASP A 220      38.056 -10.443 -27.579  1.00  0.81           C  
ATOM   3232  C   ASP A 220      39.529 -10.796 -27.804  1.00  0.81           C  
ATOM   3233  O   ASP A 220      39.847 -11.953 -28.087  1.00  0.81           O  
ATOM   3234  CB  ASP A 220      37.621 -10.798 -26.161  1.00  0.81           C  
ATOM   3235  CG  ASP A 220      36.264 -10.193 -25.799  1.00  0.81           C  
ATOM   3236  OD1 ASP A 220      36.055  -9.007 -26.011  1.00  0.81           O  
ATOM   3237  OD2 ASP A 220      35.409 -10.931 -25.371  1.00  0.81           O  
ATOM   3238  H   ASP A 220      36.638 -11.928 -28.211  1.00  0.81           H  
ATOM   3239  HA  ASP A 220      37.936  -9.370 -27.737  1.00  0.81           H  
ATOM   3240 1HB  ASP A 220      37.571 -11.884 -26.050  1.00  0.81           H  
ATOM   3241 2HB  ASP A 220      38.366 -10.429 -25.450  1.00  0.81           H  
ATOM   3242  N   GLU A 221      40.432  -9.820 -27.643  1.00  0.86           N  
ATOM   3243  CA  GLU A 221      41.862 -10.072 -27.848  1.00  0.86           C  
ATOM   3244  C   GLU A 221      42.685 -10.421 -26.599  1.00  0.86           C  
ATOM   3245  O   GLU A 221      43.908 -10.531 -26.701  1.00  0.86           O  
ATOM   3246  CB  GLU A 221      42.534  -8.895 -28.589  1.00  0.86           C  
ATOM   3247  CG  GLU A 221      42.066  -8.697 -30.056  1.00  0.86           C  
ATOM   3248  CD  GLU A 221      42.804  -7.577 -30.858  1.00  0.86           C  
ATOM   3249  OE1 GLU A 221      43.520  -6.763 -30.291  1.00  0.86           O  
ATOM   3250  OE2 GLU A 221      42.685  -7.593 -32.061  1.00  0.86           O  
ATOM   3251  H   GLU A 221      40.138  -8.872 -27.399  1.00  0.86           H  
ATOM   3252  HA  GLU A 221      41.936 -10.930 -28.517  1.00  0.86           H  
ATOM   3253 1HB  GLU A 221      42.341  -7.973 -28.043  1.00  0.86           H  
ATOM   3254 2HB  GLU A 221      43.612  -9.045 -28.598  1.00  0.86           H  
ATOM   3255 1HG  GLU A 221      42.187  -9.642 -30.585  1.00  0.86           H  
ATOM   3256 2HG  GLU A 221      40.996  -8.468 -30.038  1.00  0.86           H  
ATOM   3257  N   HIS A 222      42.054 -10.598 -25.425  1.00  0.93           N  
ATOM   3258  CA  HIS A 222      42.864 -10.964 -24.255  1.00  0.93           C  
ATOM   3259  C   HIS A 222      42.572 -12.261 -23.498  1.00  0.93           C  
ATOM   3260  O   HIS A 222      42.911 -12.310 -22.319  1.00  0.93           O  
ATOM   3261  CB  HIS A 222      42.646  -9.970 -23.124  1.00  0.93           C  
ATOM   3262  CG  HIS A 222      42.984  -8.647 -23.334  1.00  0.93           C  
ATOM   3263  ND1 HIS A 222      42.212  -7.829 -24.061  1.00  0.93           N  
ATOM   3264  CD2 HIS A 222      43.988  -7.904 -22.844  1.00  0.93           C  
ATOM   3265  CE1 HIS A 222      42.708  -6.650 -24.043  1.00  0.93           C  
ATOM   3266  NE2 HIS A 222      43.795  -6.651 -23.286  1.00  0.93           N  
ATOM   3267  H   HIS A 222      41.054 -10.485 -25.363  1.00  0.93           H  
ATOM   3268  HA  HIS A 222      43.915 -10.983 -24.535  1.00  0.93           H  
ATOM   3269 1HB  HIS A 222      41.608 -10.002 -22.850  1.00  0.93           H  
ATOM   3270 2HB  HIS A 222      43.204 -10.307 -22.251  1.00  0.93           H  
ATOM   3271  HD1 HIS A 222      41.349  -8.096 -24.494  1.00  0.93           H  
ATOM   3272  HD2 HIS A 222      44.829  -8.130 -22.189  1.00  0.93           H  
ATOM   3273  HE1 HIS A 222      42.232  -5.874 -24.591  1.00  0.93           H  
ATOM   3274  N   PRO A 223      42.027 -13.342 -24.057  1.00  0.98           N  
ATOM   3275  CA  PRO A 223      41.910 -14.569 -23.317  1.00  0.98           C  
ATOM   3276  C   PRO A 223      43.301 -15.175 -23.287  1.00  0.98           C  
ATOM   3277  O   PRO A 223      44.054 -14.995 -24.245  1.00  0.98           O  
ATOM   3278  CB  PRO A 223      40.892 -15.347 -24.137  1.00  0.98           C  
ATOM   3279  CG  PRO A 223      41.091 -14.851 -25.559  1.00  0.98           C  
ATOM   3280  CD  PRO A 223      41.470 -13.383 -25.416  1.00  0.98           C  
ATOM   3281  HA  PRO A 223      41.542 -14.360 -22.298  1.00  0.98           H  
ATOM   3282 1HB  PRO A 223      41.074 -16.404 -24.041  1.00  0.98           H  
ATOM   3283 2HB  PRO A 223      39.876 -15.163 -23.748  1.00  0.98           H  
ATOM   3284 1HG  PRO A 223      41.874 -15.439 -26.057  1.00  0.98           H  
ATOM   3285 2HG  PRO A 223      40.168 -14.991 -26.145  1.00  0.98           H  
ATOM   3286 1HD  PRO A 223      42.233 -13.147 -26.168  1.00  0.98           H  
ATOM   3287 2HD  PRO A 223      40.565 -12.766 -25.502  1.00  0.98           H  
ATOM   3288  N   ILE A 224      43.634 -15.948 -22.267  1.00  1.00           N  
ATOM   3289  CA  ILE A 224      44.912 -16.647 -22.305  1.00  1.00           C  
ATOM   3290  C   ILE A 224      44.698 -18.144 -22.299  1.00  1.00           C  
ATOM   3291  O   ILE A 224      44.330 -18.726 -21.281  1.00  1.00           O  
ATOM   3292  CB  ILE A 224      45.824 -16.268 -21.128  1.00  1.00           C  
ATOM   3293  CG1 ILE A 224      46.102 -14.772 -21.109  1.00  1.00           C  
ATOM   3294  CG2 ILE A 224      47.124 -17.071 -21.213  1.00  1.00           C  
ATOM   3295  CD1 ILE A 224      46.885 -14.341 -19.888  1.00  1.00           C  
ATOM   3296  H   ILE A 224      43.008 -16.059 -21.482  1.00  1.00           H  
ATOM   3297  HA  ILE A 224      45.431 -16.387 -23.225  1.00  1.00           H  
ATOM   3298  HB  ILE A 224      45.317 -16.510 -20.191  1.00  1.00           H  
ATOM   3299 1HG1 ILE A 224      46.655 -14.495 -22.006  1.00  1.00           H  
ATOM   3300 2HG1 ILE A 224      45.150 -14.232 -21.106  1.00  1.00           H  
ATOM   3301 1HG2 ILE A 224      47.764 -16.827 -20.367  1.00  1.00           H  
ATOM   3302 2HG2 ILE A 224      46.895 -18.134 -21.197  1.00  1.00           H  
ATOM   3303 3HG2 ILE A 224      47.640 -16.830 -22.141  1.00  1.00           H  
ATOM   3304 1HD1 ILE A 224      47.043 -13.264 -19.920  1.00  1.00           H  
ATOM   3305 2HD1 ILE A 224      46.334 -14.602 -18.996  1.00  1.00           H  
ATOM   3306 3HD1 ILE A 224      47.846 -14.850 -19.876  1.00  1.00           H  
ATOM   3307  N   ARG A 225      44.938 -18.767 -23.446  1.00  0.99           N  
ATOM   3308  CA  ARG A 225      44.714 -20.200 -23.584  1.00  0.99           C  
ATOM   3309  C   ARG A 225      45.744 -20.997 -22.801  1.00  0.99           C  
ATOM   3310  O   ARG A 225      45.416 -21.893 -22.023  1.00  0.99           O  
ATOM   3311  CB  ARG A 225      44.750 -20.593 -25.046  1.00  0.99           C  
ATOM   3312  CG  ARG A 225      44.364 -22.024 -25.321  1.00  0.99           C  
ATOM   3313  CD  ARG A 225      44.376 -22.324 -26.772  1.00  0.99           C  
ATOM   3314  NE  ARG A 225      43.457 -21.463 -27.493  1.00  0.99           N  
ATOM   3315  CZ  ARG A 225      42.122 -21.644 -27.548  1.00  0.99           C  
ATOM   3316  NH1 ARG A 225      41.568 -22.648 -26.914  1.00  0.99           N  
ATOM   3317  NH2 ARG A 225      41.363 -20.807 -28.232  1.00  0.99           N  
ATOM   3318  H   ARG A 225      45.247 -18.225 -24.241  1.00  0.99           H  
ATOM   3319  HA  ARG A 225      43.735 -20.447 -23.197  1.00  0.99           H  
ATOM   3320 1HB  ARG A 225      44.071 -19.954 -25.608  1.00  0.99           H  
ATOM   3321 2HB  ARG A 225      45.752 -20.440 -25.445  1.00  0.99           H  
ATOM   3322 1HG  ARG A 225      45.071 -22.690 -24.826  1.00  0.99           H  
ATOM   3323 2HG  ARG A 225      43.360 -22.209 -24.939  1.00  0.99           H  
ATOM   3324 1HD  ARG A 225      45.378 -22.166 -27.169  1.00  0.99           H  
ATOM   3325 2HD  ARG A 225      44.076 -23.358 -26.935  1.00  0.99           H  
ATOM   3326  HE  ARG A 225      43.845 -20.674 -27.993  1.00  0.99           H  
ATOM   3327 1HH1 ARG A 225      42.127 -23.292 -26.386  1.00  0.99           H  
ATOM   3328 2HH1 ARG A 225      40.537 -22.764 -26.951  1.00  0.99           H  
ATOM   3329 1HH2 ARG A 225      41.770 -20.030 -28.720  1.00  0.99           H  
ATOM   3330 2HH2 ARG A 225      40.332 -20.955 -28.256  1.00  0.99           H  
ATOM   3331  N   GLY A 226      47.010 -20.630 -22.966  1.00  0.95           N  
ATOM   3332  CA  GLY A 226      48.120 -21.328 -22.324  1.00  0.95           C  
ATOM   3333  C   GLY A 226      48.324 -20.906 -20.872  1.00  0.95           C  
ATOM   3334  O   GLY A 226      49.399 -20.429 -20.507  1.00  0.95           O  
ATOM   3335  H   GLY A 226      47.214 -19.859 -23.581  1.00  0.95           H  
ATOM   3336 1HA  GLY A 226      47.937 -22.402 -22.363  1.00  0.95           H  
ATOM   3337 2HA  GLY A 226      49.033 -21.143 -22.887  1.00  0.95           H  
ATOM   3338  N   ALA A 227      47.284 -21.048 -20.059  1.00  0.90           N  
ATOM   3339  CA  ALA A 227      47.366 -20.647 -18.662  1.00  0.90           C  
ATOM   3340  C   ALA A 227      47.354 -21.868 -17.758  1.00  0.90           C  
ATOM   3341  O   ALA A 227      46.626 -22.836 -17.992  1.00  0.90           O  
ATOM   3342  CB  ALA A 227      46.227 -19.705 -18.302  1.00  0.90           C  
ATOM   3343  H   ALA A 227      46.435 -21.454 -20.448  1.00  0.90           H  
ATOM   3344  HA  ALA A 227      48.309 -20.124 -18.511  1.00  0.90           H  
ATOM   3345 1HB  ALA A 227      46.329 -19.393 -17.272  1.00  0.90           H  
ATOM   3346 2HB  ALA A 227      46.261 -18.828 -18.941  1.00  0.90           H  
ATOM   3347 3HB  ALA A 227      45.274 -20.213 -18.445  1.00  0.90           H  
ATOM   3348  N   SER A 228      48.138 -21.787 -16.701  1.00  0.85           N  
ATOM   3349  CA  SER A 228      48.233 -22.821 -15.684  1.00  0.85           C  
ATOM   3350  C   SER A 228      48.719 -22.193 -14.408  1.00  0.85           C  
ATOM   3351  O   SER A 228      49.348 -21.133 -14.448  1.00  0.85           O  
ATOM   3352  CB  SER A 228      49.211 -23.900 -16.113  1.00  0.85           C  
ATOM   3353  OG  SER A 228      50.546 -23.390 -16.191  1.00  0.85           O  
ATOM   3354  H   SER A 228      48.704 -20.959 -16.602  1.00  0.85           H  
ATOM   3355  HA  SER A 228      47.246 -23.255 -15.518  1.00  0.85           H  
ATOM   3356 1HB  SER A 228      49.176 -24.731 -15.410  1.00  0.85           H  
ATOM   3357 2HB  SER A 228      48.912 -24.285 -17.088  1.00  0.85           H  
ATOM   3358  HG  SER A 228      51.044 -24.037 -16.714  1.00  0.85           H  
ATOM   3359  N   LEU A 229      48.527 -22.870 -13.281  1.00  0.80           N  
ATOM   3360  CA  LEU A 229      49.024 -22.302 -12.043  1.00  0.80           C  
ATOM   3361  C   LEU A 229      50.534 -22.387 -11.975  1.00  0.80           C  
ATOM   3362  O   LEU A 229      51.180 -21.532 -11.375  1.00  0.80           O  
ATOM   3363  CB  LEU A 229      48.376 -22.968 -10.833  1.00  0.80           C  
ATOM   3364  CG  LEU A 229      46.904 -22.690 -10.762  1.00  0.80           C  
ATOM   3365  CD1 LEU A 229      46.276 -23.334  -9.545  1.00  0.80           C  
ATOM   3366  CD2 LEU A 229      46.713 -21.210 -10.798  1.00  0.80           C  
ATOM   3367  H   LEU A 229      48.016 -23.742 -13.283  1.00  0.80           H  
ATOM   3368  HA  LEU A 229      48.749 -21.250 -12.020  1.00  0.80           H  
ATOM   3369 1HB  LEU A 229      48.527 -24.045 -10.890  1.00  0.80           H  
ATOM   3370 2HB  LEU A 229      48.845 -22.590  -9.924  1.00  0.80           H  
ATOM   3371  HG  LEU A 229      46.439 -23.134 -11.610  1.00  0.80           H  
ATOM   3372 1HD1 LEU A 229      45.205 -23.130  -9.541  1.00  0.80           H  
ATOM   3373 2HD1 LEU A 229      46.439 -24.411  -9.577  1.00  0.80           H  
ATOM   3374 3HD1 LEU A 229      46.727 -22.922  -8.641  1.00  0.80           H  
ATOM   3375 1HD2 LEU A 229      45.672 -20.985 -10.797  1.00  0.80           H  
ATOM   3376 2HD2 LEU A 229      47.181 -20.788  -9.929  1.00  0.80           H  
ATOM   3377 3HD2 LEU A 229      47.159 -20.792 -11.700  1.00  0.80           H  
ATOM   3378  N   GLU A 230      51.111 -23.403 -12.610  1.00  0.78           N  
ATOM   3379  CA  GLU A 230      52.557 -23.515 -12.604  1.00  0.78           C  
ATOM   3380  C   GLU A 230      53.185 -22.280 -13.234  1.00  0.78           C  
ATOM   3381  O   GLU A 230      54.120 -21.706 -12.684  1.00  0.78           O  
ATOM   3382  CB  GLU A 230      53.028 -24.754 -13.358  1.00  0.78           C  
ATOM   3383  CG  GLU A 230      54.544 -24.893 -13.370  1.00  0.78           C  
ATOM   3384  CD  GLU A 230      55.064 -26.094 -14.111  1.00  0.78           C  
ATOM   3385  OE1 GLU A 230      54.282 -26.875 -14.595  1.00  0.78           O  
ATOM   3386  OE2 GLU A 230      56.269 -26.208 -14.208  1.00  0.78           O  
ATOM   3387  H   GLU A 230      50.548 -24.083 -13.096  1.00  0.78           H  
ATOM   3388  HA  GLU A 230      52.897 -23.581 -11.570  1.00  0.78           H  
ATOM   3389 1HB  GLU A 230      52.603 -25.647 -12.901  1.00  0.78           H  
ATOM   3390 2HB  GLU A 230      52.678 -24.709 -14.391  1.00  0.78           H  
ATOM   3391 1HG  GLU A 230      54.955 -23.998 -13.836  1.00  0.78           H  
ATOM   3392 2HG  GLU A 230      54.898 -24.925 -12.341  1.00  0.78           H  
ATOM   3393  N   THR A 231      52.667 -21.858 -14.395  1.00  0.76           N  
ATOM   3394  CA  THR A 231      53.220 -20.663 -15.021  1.00  0.76           C  
ATOM   3395  C   THR A 231      52.857 -19.398 -14.267  1.00  0.76           C  
ATOM   3396  O   THR A 231      53.696 -18.529 -14.043  1.00  0.76           O  
ATOM   3397  CB  THR A 231      52.761 -20.493 -16.479  1.00  0.76           C  
ATOM   3398  OG1 THR A 231      53.223 -21.600 -17.273  1.00  0.76           O  
ATOM   3399  CG2 THR A 231      53.299 -19.171 -17.044  1.00  0.76           C  
ATOM   3400  H   THR A 231      51.890 -22.359 -14.838  1.00  0.76           H  
ATOM   3401  HA  THR A 231      54.306 -20.751 -15.018  1.00  0.76           H  
ATOM   3402  HB  THR A 231      51.668 -20.479 -16.507  1.00  0.76           H  
ATOM   3403  HG1 THR A 231      52.809 -21.557 -18.142  1.00  0.76           H  
ATOM   3404 1HG2 THR A 231      52.960 -19.051 -18.073  1.00  0.76           H  
ATOM   3405 2HG2 THR A 231      52.930 -18.338 -16.440  1.00  0.76           H  
ATOM   3406 3HG2 THR A 231      54.387 -19.181 -17.019  1.00  0.76           H  
ATOM   3407  N   MET A 232      51.595 -19.285 -13.877  1.00  0.75           N  
ATOM   3408  CA  MET A 232      51.086 -18.080 -13.252  1.00  0.75           C  
ATOM   3409  C   MET A 232      51.835 -17.738 -11.973  1.00  0.75           C  
ATOM   3410  O   MET A 232      52.219 -16.588 -11.747  1.00  0.75           O  
ATOM   3411  CB  MET A 232      49.602 -18.278 -13.023  1.00  0.75           C  
ATOM   3412  CG  MET A 232      48.874 -17.108 -12.594  1.00  0.75           C  
ATOM   3413  SD  MET A 232      47.141 -17.429 -12.562  1.00  0.75           S  
ATOM   3414  CE  MET A 232      46.925 -17.790 -14.296  1.00  0.75           C  
ATOM   3415  H   MET A 232      50.940 -20.047 -14.050  1.00  0.75           H  
ATOM   3416  HA  MET A 232      51.222 -17.257 -13.948  1.00  0.75           H  
ATOM   3417 1HB  MET A 232      49.146 -18.651 -13.931  1.00  0.75           H  
ATOM   3418 2HB  MET A 232      49.466 -19.035 -12.254  1.00  0.75           H  
ATOM   3419 1HG  MET A 232      49.199 -16.791 -11.599  1.00  0.75           H  
ATOM   3420 2HG  MET A 232      49.071 -16.341 -13.286  1.00  0.75           H  
ATOM   3421 1HE  MET A 232      45.909 -18.001 -14.492  1.00  0.75           H  
ATOM   3422 2HE  MET A 232      47.228 -16.933 -14.890  1.00  0.75           H  
ATOM   3423 3HE  MET A 232      47.531 -18.656 -14.567  1.00  0.75           H  
ATOM   3424  N   ALA A 233      52.123 -18.763 -11.181  1.00  0.74           N  
ATOM   3425  CA  ALA A 233      52.841 -18.651  -9.923  1.00  0.74           C  
ATOM   3426  C   ALA A 233      54.267 -18.109 -10.088  1.00  0.74           C  
ATOM   3427  O   ALA A 233      54.882 -17.663  -9.118  1.00  0.74           O  
ATOM   3428  CB  ALA A 233      52.881 -20.011  -9.260  1.00  0.74           C  
ATOM   3429  H   ALA A 233      51.786 -19.692 -11.428  1.00  0.74           H  
ATOM   3430  HA  ALA A 233      52.292 -17.957  -9.285  1.00  0.74           H  
ATOM   3431 1HB  ALA A 233      53.381 -19.933  -8.300  1.00  0.74           H  
ATOM   3432 2HB  ALA A 233      51.859 -20.364  -9.115  1.00  0.74           H  
ATOM   3433 3HB  ALA A 233      53.422 -20.707  -9.906  1.00  0.74           H  
ATOM   3434  N   LYS A 234      54.828 -18.212 -11.295  1.00  0.73           N  
ATOM   3435  CA  LYS A 234      56.185 -17.775 -11.576  1.00  0.73           C  
ATOM   3436  C   LYS A 234      56.241 -16.324 -12.059  1.00  0.73           C  
ATOM   3437  O   LYS A 234      57.325 -15.788 -12.305  1.00  0.73           O  
ATOM   3438  CB  LYS A 234      56.807 -18.709 -12.615  1.00  0.73           C  
ATOM   3439  CG  LYS A 234      56.980 -20.139 -12.114  1.00  0.73           C  
ATOM   3440  CD  LYS A 234      57.508 -21.070 -13.204  1.00  0.73           C  
ATOM   3441  CE  LYS A 234      57.622 -22.502 -12.690  1.00  0.73           C  
ATOM   3442  NZ  LYS A 234      58.088 -23.451 -13.747  1.00  0.73           N  
ATOM   3443  H   LYS A 234      54.286 -18.558 -12.084  1.00  0.73           H  
ATOM   3444  HA  LYS A 234      56.763 -17.842 -10.656  1.00  0.73           H  
ATOM   3445 1HB  LYS A 234      56.175 -18.735 -13.503  1.00  0.73           H  
ATOM   3446 2HB  LYS A 234      57.781 -18.329 -12.913  1.00  0.73           H  
ATOM   3447 1HG  LYS A 234      57.679 -20.143 -11.282  1.00  0.73           H  
ATOM   3448 2HG  LYS A 234      56.025 -20.508 -11.755  1.00  0.73           H  
ATOM   3449 1HD  LYS A 234      56.811 -21.059 -14.047  1.00  0.73           H  
ATOM   3450 2HD  LYS A 234      58.481 -20.727 -13.548  1.00  0.73           H  
ATOM   3451 1HE  LYS A 234      58.324 -22.528 -11.860  1.00  0.73           H  
ATOM   3452 2HE  LYS A 234      56.643 -22.826 -12.334  1.00  0.73           H  
ATOM   3453 1HZ  LYS A 234      58.142 -24.387 -13.353  1.00  0.73           H  
ATOM   3454 2HZ  LYS A 234      57.436 -23.453 -14.525  1.00  0.73           H  
ATOM   3455 3HZ  LYS A 234      58.997 -23.172 -14.076  1.00  0.73           H  
ATOM   3456  N   LEU A 235      55.083 -15.688 -12.221  1.00  0.73           N  
ATOM   3457  CA  LEU A 235      55.066 -14.332 -12.734  1.00  0.73           C  
ATOM   3458  C   LEU A 235      55.302 -13.333 -11.598  1.00  0.73           C  
ATOM   3459  O   LEU A 235      54.933 -13.595 -10.456  1.00  0.73           O  
ATOM   3460  CB  LEU A 235      53.733 -14.084 -13.431  1.00  0.73           C  
ATOM   3461  CG  LEU A 235      53.478 -15.007 -14.602  1.00  0.73           C  
ATOM   3462  CD1 LEU A 235      52.131 -14.715 -15.157  1.00  0.73           C  
ATOM   3463  CD2 LEU A 235      54.569 -14.842 -15.629  1.00  0.73           C  
ATOM   3464  H   LEU A 235      54.197 -16.145 -11.999  1.00  0.73           H  
ATOM   3465  HA  LEU A 235      55.858 -14.258 -13.470  1.00  0.73           H  
ATOM   3466 1HB  LEU A 235      52.933 -14.252 -12.709  1.00  0.73           H  
ATOM   3467 2HB  LEU A 235      53.671 -13.058 -13.776  1.00  0.73           H  
ATOM   3468  HG  LEU A 235      53.477 -16.035 -14.253  1.00  0.73           H  
ATOM   3469 1HD1 LEU A 235      51.922 -15.391 -15.986  1.00  0.73           H  
ATOM   3470 2HD1 LEU A 235      51.404 -14.868 -14.365  1.00  0.73           H  
ATOM   3471 3HD1 LEU A 235      52.090 -13.684 -15.505  1.00  0.73           H  
ATOM   3472 1HD2 LEU A 235      54.384 -15.519 -16.464  1.00  0.73           H  
ATOM   3473 2HD2 LEU A 235      54.580 -13.814 -15.988  1.00  0.73           H  
ATOM   3474 3HD2 LEU A 235      55.532 -15.080 -15.173  1.00  0.73           H  
ATOM   3475  N   PRO A 236      55.939 -12.186 -11.864  1.00  0.73           N  
ATOM   3476  CA  PRO A 236      56.191 -11.156 -10.882  1.00  0.73           C  
ATOM   3477  C   PRO A 236      54.918 -10.389 -10.502  1.00  0.73           C  
ATOM   3478  O   PRO A 236      53.993 -10.299 -11.324  1.00  0.73           O  
ATOM   3479  CB  PRO A 236      57.183 -10.245 -11.618  1.00  0.73           C  
ATOM   3480  CG  PRO A 236      56.865 -10.441 -13.089  1.00  0.73           C  
ATOM   3481  CD  PRO A 236      56.465 -11.899 -13.212  1.00  0.73           C  
ATOM   3482  HA  PRO A 236      56.683 -11.639 -10.038  1.00  0.73           H  
ATOM   3483 1HB  PRO A 236      57.041  -9.200 -11.289  1.00  0.73           H  
ATOM   3484 2HB  PRO A 236      58.212 -10.527 -11.359  1.00  0.73           H  
ATOM   3485 1HG  PRO A 236      56.057  -9.755 -13.389  1.00  0.73           H  
ATOM   3486 2HG  PRO A 236      57.742 -10.187 -13.705  1.00  0.73           H  
ATOM   3487 1HD  PRO A 236      55.695 -11.995 -13.984  1.00  0.73           H  
ATOM   3488 2HD  PRO A 236      57.351 -12.522 -13.421  1.00  0.73           H  
ATOM   3489  N   PRO A 237      54.873  -9.813  -9.275  1.00  0.74           N  
ATOM   3490  CA  PRO A 237      53.879  -8.878  -8.770  1.00  0.74           C  
ATOM   3491  C   PRO A 237      53.712  -7.684  -9.689  1.00  0.74           C  
ATOM   3492  O   PRO A 237      54.693  -7.107 -10.163  1.00  0.74           O  
ATOM   3493  CB  PRO A 237      54.453  -8.478  -7.432  1.00  0.74           C  
ATOM   3494  CG  PRO A 237      55.242  -9.669  -6.999  1.00  0.74           C  
ATOM   3495  CD  PRO A 237      55.860 -10.206  -8.253  1.00  0.74           C  
ATOM   3496  HA  PRO A 237      52.939  -9.380  -8.558  1.00  0.74           H  
ATOM   3497 1HB  PRO A 237      55.068  -7.580  -7.554  1.00  0.74           H  
ATOM   3498 2HB  PRO A 237      53.641  -8.217  -6.730  1.00  0.74           H  
ATOM   3499 1HG  PRO A 237      55.980  -9.375  -6.247  1.00  0.74           H  
ATOM   3500 2HG  PRO A 237      54.570 -10.395  -6.509  1.00  0.74           H  
ATOM   3501 1HD  PRO A 237      56.844  -9.753  -8.443  1.00  0.74           H  
ATOM   3502 2HD  PRO A 237      55.898 -11.297  -8.126  1.00  0.74           H  
ATOM   3503  N   ALA A 238      52.466  -7.315  -9.931  1.00  0.76           N  
ATOM   3504  CA  ALA A 238      52.092  -6.198 -10.778  1.00  0.76           C  
ATOM   3505  C   ALA A 238      52.537  -4.842 -10.223  1.00  0.76           C  
ATOM   3506  O   ALA A 238      52.878  -3.944 -10.991  1.00  0.76           O  
ATOM   3507  CB  ALA A 238      50.584  -6.197 -10.967  1.00  0.76           C  
ATOM   3508  H   ALA A 238      51.724  -7.841  -9.496  1.00  0.76           H  
ATOM   3509  HA  ALA A 238      52.573  -6.338 -11.745  1.00  0.76           H  
ATOM   3510 1HB  ALA A 238      50.299  -5.385 -11.633  1.00  0.76           H  
ATOM   3511 2HB  ALA A 238      50.269  -7.148 -11.395  1.00  0.76           H  
ATOM   3512 3HB  ALA A 238      50.099  -6.062 -10.000  1.00  0.76           H  
ATOM   3513  N   PHE A 239      52.477  -4.672  -8.896  1.00  0.77           N  
ATOM   3514  CA  PHE A 239      52.807  -3.381  -8.292  1.00  0.77           C  
ATOM   3515  C   PHE A 239      54.040  -3.409  -7.365  1.00  0.77           C  
ATOM   3516  O   PHE A 239      54.971  -2.620  -7.550  1.00  0.77           O  
ATOM   3517  CB  PHE A 239      51.604  -2.860  -7.497  1.00  0.77           C  
ATOM   3518  CG  PHE A 239      51.785  -1.480  -6.936  1.00  0.77           C  
ATOM   3519  CD1 PHE A 239      51.804  -0.370  -7.774  1.00  0.77           C  
ATOM   3520  CD2 PHE A 239      51.972  -1.289  -5.582  1.00  0.77           C  
ATOM   3521  CE1 PHE A 239      51.989   0.902  -7.263  1.00  0.77           C  
ATOM   3522  CE2 PHE A 239      52.172  -0.023  -5.066  1.00  0.77           C  
ATOM   3523  CZ  PHE A 239      52.175   1.076  -5.906  1.00  0.77           C  
ATOM   3524  H   PHE A 239      52.199  -5.443  -8.301  1.00  0.77           H  
ATOM   3525  HA  PHE A 239      53.015  -2.676  -9.095  1.00  0.77           H  
ATOM   3526 1HB  PHE A 239      50.720  -2.856  -8.130  1.00  0.77           H  
ATOM   3527 2HB  PHE A 239      51.402  -3.527  -6.672  1.00  0.77           H  
ATOM   3528  HD1 PHE A 239      51.666  -0.509  -8.848  1.00  0.77           H  
ATOM   3529  HD2 PHE A 239      51.965  -2.163  -4.919  1.00  0.77           H  
ATOM   3530  HE1 PHE A 239      51.995   1.762  -7.935  1.00  0.77           H  
ATOM   3531  HE2 PHE A 239      52.321   0.110  -3.997  1.00  0.77           H  
ATOM   3532  HZ  PHE A 239      52.326   2.075  -5.496  1.00  0.77           H  
ATOM   3533  N   LYS A 240      54.046  -4.306  -6.365  1.00  0.77           N  
ATOM   3534  CA  LYS A 240      55.118  -4.333  -5.358  1.00  0.77           C  
ATOM   3535  C   LYS A 240      55.853  -5.671  -5.312  1.00  0.77           C  
ATOM   3536  O   LYS A 240      55.240  -6.727  -5.214  1.00  0.77           O  
ATOM   3537  CB  LYS A 240      54.536  -4.025  -3.972  1.00  0.77           C  
ATOM   3538  CG  LYS A 240      55.528  -3.973  -2.815  1.00  0.77           C  
ATOM   3539  CD  LYS A 240      54.863  -3.438  -1.533  1.00  0.77           C  
ATOM   3540  CE  LYS A 240      53.908  -4.474  -0.912  1.00  0.77           C  
ATOM   3541  NZ  LYS A 240      53.356  -4.012   0.408  1.00  0.77           N  
ATOM   3542  H   LYS A 240      53.254  -4.947  -6.253  1.00  0.77           H  
ATOM   3543  HA  LYS A 240      55.845  -3.562  -5.610  1.00  0.77           H  
ATOM   3544 1HB  LYS A 240      53.996  -3.083  -4.003  1.00  0.77           H  
ATOM   3545 2HB  LYS A 240      53.823  -4.799  -3.718  1.00  0.77           H  
ATOM   3546 1HG  LYS A 240      55.883  -4.968  -2.612  1.00  0.77           H  
ATOM   3547 2HG  LYS A 240      56.374  -3.342  -3.079  1.00  0.77           H  
ATOM   3548 1HD  LYS A 240      55.631  -3.180  -0.803  1.00  0.77           H  
ATOM   3549 2HD  LYS A 240      54.294  -2.538  -1.771  1.00  0.77           H  
ATOM   3550 1HE  LYS A 240      53.077  -4.656  -1.600  1.00  0.77           H  
ATOM   3551 2HE  LYS A 240      54.449  -5.409  -0.760  1.00  0.77           H  
ATOM   3552 1HZ  LYS A 240      52.724  -4.736   0.793  1.00  0.77           H  
ATOM   3553 2HZ  LYS A 240      54.105  -3.854   1.059  1.00  0.77           H  
ATOM   3554 3HZ  LYS A 240      52.835  -3.160   0.280  1.00  0.77           H  
ATOM   3555  N   LYS A 241      57.183  -5.635  -5.301  1.00  0.77           N  
ATOM   3556  CA  LYS A 241      57.996  -6.862  -5.280  1.00  0.77           C  
ATOM   3557  C   LYS A 241      57.579  -7.864  -4.191  1.00  0.77           C  
ATOM   3558  O   LYS A 241      57.649  -9.077  -4.390  1.00  0.77           O  
ATOM   3559  CB  LYS A 241      59.474  -6.505  -5.101  1.00  0.77           C  
ATOM   3560  CG  LYS A 241      60.419  -7.700  -5.109  1.00  0.77           C  
ATOM   3561  CD  LYS A 241      61.878  -7.257  -5.003  1.00  0.77           C  
ATOM   3562  CE  LYS A 241      62.821  -8.452  -4.966  1.00  0.77           C  
ATOM   3563  NZ  LYS A 241      64.246  -8.031  -4.867  1.00  0.77           N  
ATOM   3564  H   LYS A 241      57.646  -4.739  -5.356  1.00  0.77           H  
ATOM   3565  HA  LYS A 241      57.876  -7.358  -6.245  1.00  0.77           H  
ATOM   3566 1HB  LYS A 241      59.785  -5.827  -5.895  1.00  0.77           H  
ATOM   3567 2HB  LYS A 241      59.609  -5.984  -4.153  1.00  0.77           H  
ATOM   3568 1HG  LYS A 241      60.182  -8.351  -4.265  1.00  0.77           H  
ATOM   3569 2HG  LYS A 241      60.283  -8.266  -6.030  1.00  0.77           H  
ATOM   3570 1HD  LYS A 241      62.131  -6.630  -5.859  1.00  0.77           H  
ATOM   3571 2HD  LYS A 241      62.013  -6.672  -4.093  1.00  0.77           H  
ATOM   3572 1HE  LYS A 241      62.576  -9.073  -4.106  1.00  0.77           H  
ATOM   3573 2HE  LYS A 241      62.689  -9.039  -5.875  1.00  0.77           H  
ATOM   3574 1HZ  LYS A 241      64.838  -8.849  -4.846  1.00  0.77           H  
ATOM   3575 2HZ  LYS A 241      64.486  -7.463  -5.668  1.00  0.77           H  
ATOM   3576 3HZ  LYS A 241      64.382  -7.496  -4.022  1.00  0.77           H  
ATOM   3577  N   GLY A 242      57.204  -7.353  -3.023  1.00  0.75           N  
ATOM   3578  CA  GLY A 242      56.804  -8.180  -1.889  1.00  0.75           C  
ATOM   3579  C   GLY A 242      55.291  -8.464  -1.814  1.00  0.75           C  
ATOM   3580  O   GLY A 242      54.818  -8.988  -0.805  1.00  0.75           O  
ATOM   3581  H   GLY A 242      57.183  -6.351  -2.928  1.00  0.75           H  
ATOM   3582 1HA  GLY A 242      57.343  -9.125  -1.934  1.00  0.75           H  
ATOM   3583 2HA  GLY A 242      57.119  -7.689  -0.970  1.00  0.75           H  
ATOM   3584  N   GLY A 243      54.528  -8.085  -2.844  1.00  0.74           N  
ATOM   3585  CA  GLY A 243      53.073  -8.251  -2.841  1.00  0.74           C  
ATOM   3586  C   GLY A 243      52.635  -9.619  -3.367  1.00  0.74           C  
ATOM   3587  O   GLY A 243      53.465 -10.516  -3.589  1.00  0.74           O  
ATOM   3588  H   GLY A 243      54.954  -7.662  -3.664  1.00  0.74           H  
ATOM   3589 1HA  GLY A 243      52.689  -8.103  -1.832  1.00  0.74           H  
ATOM   3590 2HA  GLY A 243      52.635  -7.470  -3.460  1.00  0.74           H  
ATOM   3591  N   VAL A 244      51.318  -9.794  -3.581  1.00  0.73           N  
ATOM   3592  CA  VAL A 244      50.848 -11.093  -4.055  1.00  0.73           C  
ATOM   3593  C   VAL A 244      50.115 -11.048  -5.390  1.00  0.73           C  
ATOM   3594  O   VAL A 244      49.790 -12.088  -5.956  1.00  0.73           O  
ATOM   3595  CB  VAL A 244      49.883 -11.757  -3.065  1.00  0.73           C  
ATOM   3596  CG1 VAL A 244      50.545 -11.953  -1.718  1.00  0.73           C  
ATOM   3597  CG2 VAL A 244      48.641 -11.000  -2.971  1.00  0.73           C  
ATOM   3598  H   VAL A 244      50.668  -9.044  -3.390  1.00  0.73           H  
ATOM   3599  HA  VAL A 244      51.714 -11.728  -4.168  1.00  0.73           H  
ATOM   3600  HB  VAL A 244      49.641 -12.741  -3.437  1.00  0.73           H  
ATOM   3601 1HG1 VAL A 244      49.848 -12.465  -1.047  1.00  0.73           H  
ATOM   3602 2HG1 VAL A 244      51.445 -12.545  -1.824  1.00  0.73           H  
ATOM   3603 3HG1 VAL A 244      50.804 -10.984  -1.295  1.00  0.73           H  
ATOM   3604 1HG2 VAL A 244      47.992 -11.547  -2.305  1.00  0.73           H  
ATOM   3605 2HG2 VAL A 244      48.841 -10.003  -2.588  1.00  0.73           H  
ATOM   3606 3HG2 VAL A 244      48.175 -10.932  -3.945  1.00  0.73           H  
ATOM   3607  N   VAL A 245      49.826  -9.865  -5.893  1.00  0.72           N  
ATOM   3608  CA  VAL A 245      49.054  -9.799  -7.120  1.00  0.72           C  
ATOM   3609  C   VAL A 245      49.964  -9.649  -8.309  1.00  0.72           C  
ATOM   3610  O   VAL A 245      50.514  -8.571  -8.515  1.00  0.72           O  
ATOM   3611  CB  VAL A 245      48.109  -8.598  -7.064  1.00  0.72           C  
ATOM   3612  CG1 VAL A 245      47.289  -8.507  -8.338  1.00  0.72           C  
ATOM   3613  CG2 VAL A 245      47.213  -8.736  -5.855  1.00  0.72           C  
ATOM   3614  H   VAL A 245      50.126  -9.021  -5.429  1.00  0.72           H  
ATOM   3615  HA  VAL A 245      48.471 -10.715  -7.229  1.00  0.72           H  
ATOM   3616  HB  VAL A 245      48.698  -7.683  -6.988  1.00  0.72           H  
ATOM   3617 1HG1 VAL A 245      46.649  -7.646  -8.263  1.00  0.72           H  
ATOM   3618 2HG1 VAL A 245      47.951  -8.405  -9.205  1.00  0.72           H  
ATOM   3619 3HG1 VAL A 245      46.685  -9.402  -8.451  1.00  0.72           H  
ATOM   3620 1HG2 VAL A 245      46.552  -7.892  -5.799  1.00  0.72           H  
ATOM   3621 2HG2 VAL A 245      46.636  -9.650  -5.951  1.00  0.72           H  
ATOM   3622 3HG2 VAL A 245      47.815  -8.775  -4.954  1.00  0.72           H  
ATOM   3623  N   THR A 246      50.103 -10.724  -9.078  1.00  0.72           N  
ATOM   3624  CA  THR A 246      50.990 -10.765 -10.233  1.00  0.72           C  
ATOM   3625  C   THR A 246      50.303 -10.223 -11.451  1.00  0.72           C  
ATOM   3626  O   THR A 246      49.093 -10.019 -11.448  1.00  0.72           O  
ATOM   3627  CB  THR A 246      51.541 -12.176 -10.475  1.00  0.72           C  
ATOM   3628  OG1 THR A 246      50.504 -13.074 -10.870  1.00  0.72           O  
ATOM   3629  CG2 THR A 246      52.163 -12.679  -9.181  1.00  0.72           C  
ATOM   3630  H   THR A 246      49.602 -11.562  -8.813  1.00  0.72           H  
ATOM   3631  HA  THR A 246      51.825 -10.128 -10.076  1.00  0.72           H  
ATOM   3632  HB  THR A 246      52.303 -12.156 -11.249  1.00  0.72           H  
ATOM   3633  HG1 THR A 246      50.809 -13.993 -10.724  1.00  0.72           H  
ATOM   3634 1HG2 THR A 246      52.565 -13.683  -9.338  1.00  0.72           H  
ATOM   3635 2HG2 THR A 246      52.965 -12.013  -8.878  1.00  0.72           H  
ATOM   3636 3HG2 THR A 246      51.405 -12.714  -8.398  1.00  0.72           H  
ATOM   3637  N   ALA A 247      51.059 -10.042 -12.515  1.00  0.73           N  
ATOM   3638  CA  ALA A 247      50.470  -9.523 -13.748  1.00  0.73           C  
ATOM   3639  C   ALA A 247      49.284 -10.371 -14.239  1.00  0.73           C  
ATOM   3640  O   ALA A 247      48.299  -9.835 -14.727  1.00  0.73           O  
ATOM   3641  CB  ALA A 247      51.521  -9.456 -14.834  1.00  0.73           C  
ATOM   3642  H   ALA A 247      52.064 -10.210 -12.417  1.00  0.73           H  
ATOM   3643  HA  ALA A 247      50.102  -8.518 -13.545  1.00  0.73           H  
ATOM   3644 1HB  ALA A 247      51.082  -9.037 -15.739  1.00  0.73           H  
ATOM   3645 2HB  ALA A 247      52.345  -8.825 -14.501  1.00  0.73           H  
ATOM   3646 3HB  ALA A 247      51.891 -10.461 -15.040  1.00  0.73           H  
ATOM   3647  N   ALA A 248      49.320 -11.690 -14.059  1.00  0.75           N  
ATOM   3648  CA  ALA A 248      48.212 -12.524 -14.546  1.00  0.75           C  
ATOM   3649  C   ALA A 248      46.989 -12.468 -13.646  1.00  0.75           C  
ATOM   3650  O   ALA A 248      45.938 -13.013 -13.989  1.00  0.75           O  
ATOM   3651  CB  ALA A 248      48.634 -13.946 -14.649  1.00  0.75           C  
ATOM   3652  H   ALA A 248      50.123 -12.114 -13.613  1.00  0.75           H  
ATOM   3653  HA  ALA A 248      47.922 -12.158 -15.531  1.00  0.75           H  
ATOM   3654 1HB  ALA A 248      47.809 -14.551 -15.024  1.00  0.75           H  
ATOM   3655 2HB  ALA A 248      49.468 -14.023 -15.320  1.00  0.75           H  
ATOM   3656 3HB  ALA A 248      48.912 -14.257 -13.656  1.00  0.75           H  
ATOM   3657  N   ASN A 249      47.133 -11.825 -12.492  1.00  0.78           N  
ATOM   3658  CA  ASN A 249      46.081 -11.641 -11.519  1.00  0.78           C  
ATOM   3659  C   ASN A 249      45.577 -10.240 -11.600  1.00  0.78           C  
ATOM   3660  O   ASN A 249      44.835  -9.799 -10.718  1.00  0.78           O  
ATOM   3661  CB  ASN A 249      46.584 -11.881 -10.121  1.00  0.78           C  
ATOM   3662  CG  ASN A 249      46.833 -13.271  -9.826  1.00  0.78           C  
ATOM   3663  OD1 ASN A 249      45.873 -13.941  -9.539  1.00  0.78           O  
ATOM   3664  ND2 ASN A 249      48.033 -13.744  -9.874  1.00  0.78           N  
ATOM   3665  H   ASN A 249      48.018 -11.375 -12.274  1.00  0.78           H  
ATOM   3666  HA  ASN A 249      45.257 -12.307 -11.749  1.00  0.78           H  
ATOM   3667 1HB  ASN A 249      47.502 -11.326  -9.971  1.00  0.78           H  
ATOM   3668 2HB  ASN A 249      45.856 -11.503  -9.409  1.00  0.78           H  
ATOM   3669 1HD2 ASN A 249      48.218 -14.718  -9.648  1.00  0.78           H  
ATOM   3670 2HD2 ASN A 249      48.819 -13.194 -10.130  1.00  0.78           H  
ATOM   3671  N   ALA A 250      45.963  -9.546 -12.669  1.00  0.82           N  
ATOM   3672  CA  ALA A 250      45.582  -8.176 -12.870  1.00  0.82           C  
ATOM   3673  C   ALA A 250      45.043  -7.961 -14.258  1.00  0.82           C  
ATOM   3674  O   ALA A 250      45.547  -8.501 -15.244  1.00  0.82           O  
ATOM   3675  CB  ALA A 250      46.799  -7.294 -12.681  1.00  0.82           C  
ATOM   3676  H   ALA A 250      46.588  -9.956 -13.363  1.00  0.82           H  
ATOM   3677  HA  ALA A 250      44.796  -7.918 -12.164  1.00  0.82           H  
ATOM   3678 1HB  ALA A 250      46.517  -6.270 -12.852  1.00  0.82           H  
ATOM   3679 2HB  ALA A 250      47.200  -7.421 -11.677  1.00  0.82           H  
ATOM   3680 3HB  ALA A 250      47.558  -7.578 -13.407  1.00  0.82           H  
ATOM   3681  N   SER A 251      44.061  -7.104 -14.350  1.00  0.84           N  
ATOM   3682  CA  SER A 251      43.529  -6.762 -15.635  1.00  0.84           C  
ATOM   3683  C   SER A 251      44.472  -5.969 -16.525  1.00  0.84           C  
ATOM   3684  O   SER A 251      45.340  -5.238 -16.040  1.00  0.84           O  
ATOM   3685  CB  SER A 251      42.329  -5.944 -15.428  1.00  0.84           C  
ATOM   3686  OG  SER A 251      42.646  -4.677 -14.847  1.00  0.84           O  
ATOM   3687  H   SER A 251      43.618  -6.740 -13.505  1.00  0.84           H  
ATOM   3688  HA  SER A 251      43.261  -7.684 -16.149  1.00  0.84           H  
ATOM   3689 1HB  SER A 251      41.949  -5.819 -16.399  1.00  0.84           H  
ATOM   3690 2HB  SER A 251      41.596  -6.476 -14.821  1.00  0.84           H  
ATOM   3691  HG  SER A 251      41.810  -4.146 -14.818  1.00  0.84           H  
ATOM   3692  N   GLY A 252      44.243  -6.062 -17.840  1.00  0.85           N  
ATOM   3693  CA  GLY A 252      44.987  -5.267 -18.813  1.00  0.85           C  
ATOM   3694  C   GLY A 252      44.241  -4.006 -19.259  1.00  0.85           C  
ATOM   3695  O   GLY A 252      43.005  -3.932 -19.202  1.00  0.85           O  
ATOM   3696  H   GLY A 252      43.532  -6.703 -18.160  1.00  0.85           H  
ATOM   3697 1HA  GLY A 252      45.949  -4.985 -18.385  1.00  0.85           H  
ATOM   3698 2HA  GLY A 252      45.203  -5.883 -19.686  1.00  0.85           H  
ATOM   3699  N   ILE A 253      45.010  -3.061 -19.809  1.00  0.83           N  
ATOM   3700  CA  ILE A 253      44.492  -1.839 -20.427  1.00  0.83           C  
ATOM   3701  C   ILE A 253      44.014  -2.098 -21.836  1.00  0.83           C  
ATOM   3702  O   ILE A 253      44.728  -2.706 -22.642  1.00  0.83           O  
ATOM   3703  CB  ILE A 253      45.535  -0.718 -20.439  1.00  0.83           C  
ATOM   3704  CG1 ILE A 253      45.845  -0.264 -19.033  1.00  0.83           C  
ATOM   3705  CG2 ILE A 253      45.138   0.394 -21.297  1.00  0.83           C  
ATOM   3706  CD1 ILE A 253      46.986   0.721 -18.950  1.00  0.83           C  
ATOM   3707  H   ILE A 253      46.010  -3.201 -19.802  1.00  0.83           H  
ATOM   3708  HA  ILE A 253      43.638  -1.494 -19.844  1.00  0.83           H  
ATOM   3709  HB  ILE A 253      46.430  -1.117 -20.832  1.00  0.83           H  
ATOM   3710 1HG1 ILE A 253      44.962   0.203 -18.627  1.00  0.83           H  
ATOM   3711 2HG1 ILE A 253      46.093  -1.134 -18.422  1.00  0.83           H  
ATOM   3712 1HG2 ILE A 253      45.922   1.136 -21.295  1.00  0.83           H  
ATOM   3713 2HG2 ILE A 253      44.974   0.041 -22.313  1.00  0.83           H  
ATOM   3714 3HG2 ILE A 253      44.248   0.809 -20.909  1.00  0.83           H  
ATOM   3715 1HD1 ILE A 253      47.133   1.003 -17.922  1.00  0.83           H  
ATOM   3716 2HD1 ILE A 253      47.885   0.273 -19.326  1.00  0.83           H  
ATOM   3717 3HD1 ILE A 253      46.746   1.608 -19.536  1.00  0.83           H  
ATOM   3718  N   ASN A 254      42.789  -1.669 -22.121  1.00  0.79           N  
ATOM   3719  CA  ASN A 254      42.210  -1.951 -23.417  1.00  0.79           C  
ATOM   3720  C   ASN A 254      41.078  -1.066 -23.923  1.00  0.79           C  
ATOM   3721  O   ASN A 254      40.560  -0.208 -23.206  1.00  0.79           O  
ATOM   3722  CB  ASN A 254      41.814  -3.384 -23.354  1.00  0.79           C  
ATOM   3723  CG  ASN A 254      41.034  -3.663 -22.238  1.00  0.79           C  
ATOM   3724  OD1 ASN A 254      39.971  -3.114 -22.030  1.00  0.79           O  
ATOM   3725  ND2 ASN A 254      41.556  -4.533 -21.444  1.00  0.79           N  
ATOM   3726  H   ASN A 254      42.255  -1.176 -21.421  1.00  0.79           H  
ATOM   3727  HA  ASN A 254      43.009  -1.860 -24.156  1.00  0.79           H  
ATOM   3728 1HB  ASN A 254      41.216  -3.626 -24.199  1.00  0.79           H  
ATOM   3729 2HB  ASN A 254      42.689  -4.000 -23.351  1.00  0.79           H  
ATOM   3730 1HD2 ASN A 254      41.102  -4.778 -20.600  1.00  0.79           H  
ATOM   3731 2HD2 ASN A 254      42.441  -4.951 -21.676  1.00  0.79           H  
ATOM   3732  N   ASP A 255      40.707  -1.324 -25.179  1.00  0.74           N  
ATOM   3733  CA  ASP A 255      39.696  -0.574 -25.922  1.00  0.74           C  
ATOM   3734  C   ASP A 255      38.375  -1.323 -26.108  1.00  0.74           C  
ATOM   3735  O   ASP A 255      38.362  -2.440 -26.630  1.00  0.74           O  
ATOM   3736  CB  ASP A 255      40.264  -0.227 -27.282  1.00  0.74           C  
ATOM   3737  CG  ASP A 255      41.489   0.676 -27.230  1.00  0.74           C  
ATOM   3738  OD1 ASP A 255      41.606   1.533 -26.385  1.00  0.74           O  
ATOM   3739  OD2 ASP A 255      42.337   0.472 -28.031  1.00  0.74           O  
ATOM   3740  H   ASP A 255      41.202  -2.083 -25.652  1.00  0.74           H  
ATOM   3741  HA  ASP A 255      39.485   0.344 -25.374  1.00  0.74           H  
ATOM   3742 1HB  ASP A 255      40.543  -1.145 -27.795  1.00  0.74           H  
ATOM   3743 2HB  ASP A 255      39.502   0.259 -27.879  1.00  0.74           H  
ATOM   3744  N   CYS A 256      37.265  -0.730 -25.656  1.00  0.68           N  
ATOM   3745  CA  CYS A 256      35.954  -1.398 -25.738  1.00  0.68           C  
ATOM   3746  C   CYS A 256      34.757  -0.488 -25.470  1.00  0.68           C  
ATOM   3747  O   CYS A 256      34.847   0.470 -24.696  1.00  0.68           O  
ATOM   3748  CB  CYS A 256      35.889  -2.555 -24.760  1.00  0.68           C  
ATOM   3749  SG  CYS A 256      34.370  -3.567 -24.796  1.00  0.68           S  
ATOM   3750  H   CYS A 256      37.340   0.206 -25.250  1.00  0.68           H  
ATOM   3751  HA  CYS A 256      35.852  -1.808 -26.746  1.00  0.68           H  
ATOM   3752 1HB  CYS A 256      36.725  -3.199 -24.920  1.00  0.68           H  
ATOM   3753 2HB  CYS A 256      35.982  -2.152 -23.780  1.00  0.68           H  
ATOM   3754  HG  CYS A 256      34.536  -4.114 -26.031  1.00  0.68           H  
ATOM   3755  N   ALA A 257      33.625  -0.815 -26.094  1.00  0.63           N  
ATOM   3756  CA  ALA A 257      32.357  -0.156 -25.815  1.00  0.63           C  
ATOM   3757  C   ALA A 257      31.266  -1.150 -25.526  1.00  0.63           C  
ATOM   3758  O   ALA A 257      31.259  -2.260 -26.059  1.00  0.63           O  
ATOM   3759  CB  ALA A 257      31.872   0.651 -26.966  1.00  0.63           C  
ATOM   3760  H   ALA A 257      33.641  -1.563 -26.769  1.00  0.63           H  
ATOM   3761  HA  ALA A 257      32.495   0.475 -24.945  1.00  0.63           H  
ATOM   3762 1HB  ALA A 257      30.932   1.113 -26.677  1.00  0.63           H  
ATOM   3763 2HB  ALA A 257      32.549   1.392 -27.240  1.00  0.63           H  
ATOM   3764 3HB  ALA A 257      31.708   0.002 -27.814  1.00  0.63           H  
ATOM   3765  N   ALA A 258      30.273  -0.703 -24.774  1.00  0.60           N  
ATOM   3766  CA  ALA A 258      29.101  -1.517 -24.505  1.00  0.60           C  
ATOM   3767  C   ALA A 258      27.861  -0.657 -24.438  1.00  0.60           C  
ATOM   3768  O   ALA A 258      27.908   0.533 -24.122  1.00  0.60           O  
ATOM   3769  CB  ALA A 258      29.280  -2.291 -23.216  1.00  0.60           C  
ATOM   3770  H   ALA A 258      30.354   0.225 -24.359  1.00  0.60           H  
ATOM   3771  HA  ALA A 258      28.966  -2.206 -25.326  1.00  0.60           H  
ATOM   3772 1HB  ALA A 258      28.397  -2.909 -23.032  1.00  0.60           H  
ATOM   3773 2HB  ALA A 258      30.160  -2.929 -23.292  1.00  0.60           H  
ATOM   3774 3HB  ALA A 258      29.416  -1.597 -22.416  1.00  0.60           H  
ATOM   3775  N   ALA A 259      26.721  -1.260 -24.720  1.00  0.59           N  
ATOM   3776  CA  ALA A 259      25.493  -0.495 -24.685  1.00  0.59           C  
ATOM   3777  C   ALA A 259      24.289  -1.317 -24.311  1.00  0.59           C  
ATOM   3778  O   ALA A 259      24.267  -2.544 -24.439  1.00  0.59           O  
ATOM   3779  CB  ALA A 259      25.238   0.151 -26.033  1.00  0.59           C  
ATOM   3780  H   ALA A 259      26.724  -2.241 -24.991  1.00  0.59           H  
ATOM   3781  HA  ALA A 259      25.611   0.277 -23.942  1.00  0.59           H  
ATOM   3782 1HB  ALA A 259      24.330   0.756 -25.974  1.00  0.59           H  
ATOM   3783 2HB  ALA A 259      26.078   0.782 -26.302  1.00  0.59           H  
ATOM   3784 3HB  ALA A 259      25.113  -0.622 -26.787  1.00  0.59           H  
ATOM   3785  N   ALA A 260      23.261  -0.608 -23.867  1.00  0.58           N  
ATOM   3786  CA  ALA A 260      21.976  -1.219 -23.587  1.00  0.58           C  
ATOM   3787  C   ALA A 260      20.841  -0.226 -23.793  1.00  0.58           C  
ATOM   3788  O   ALA A 260      21.016   0.988 -23.686  1.00  0.58           O  
ATOM   3789  CB  ALA A 260      21.960  -1.775 -22.168  1.00  0.58           C  
ATOM   3790  H   ALA A 260      23.396   0.394 -23.726  1.00  0.58           H  
ATOM   3791  HA  ALA A 260      21.829  -2.022 -24.294  1.00  0.58           H  
ATOM   3792 1HB  ALA A 260      20.995  -2.251 -21.976  1.00  0.58           H  
ATOM   3793 2HB  ALA A 260      22.757  -2.512 -22.063  1.00  0.58           H  
ATOM   3794 3HB  ALA A 260      22.124  -0.983 -21.476  1.00  0.58           H  
ATOM   3795  N   VAL A 261      19.664  -0.748 -24.096  1.00  0.60           N  
ATOM   3796  CA  VAL A 261      18.483   0.105 -24.246  1.00  0.60           C  
ATOM   3797  C   VAL A 261      17.481  -0.269 -23.180  1.00  0.60           C  
ATOM   3798  O   VAL A 261      17.112  -1.446 -23.053  1.00  0.60           O  
ATOM   3799  CB  VAL A 261      17.835  -0.011 -25.651  1.00  0.60           C  
ATOM   3800  CG1 VAL A 261      16.579   0.875 -25.732  1.00  0.60           C  
ATOM   3801  CG2 VAL A 261      18.814   0.409 -26.726  1.00  0.60           C  
ATOM   3802  H   VAL A 261      19.603  -1.762 -24.173  1.00  0.60           H  
ATOM   3803  HA  VAL A 261      18.770   1.145 -24.091  1.00  0.60           H  
ATOM   3804  HB  VAL A 261      17.543  -1.031 -25.815  1.00  0.60           H  
ATOM   3805 1HG1 VAL A 261      16.125   0.773 -26.717  1.00  0.60           H  
ATOM   3806 2HG1 VAL A 261      15.860   0.574 -24.974  1.00  0.60           H  
ATOM   3807 3HG1 VAL A 261      16.859   1.919 -25.564  1.00  0.60           H  
ATOM   3808 1HG2 VAL A 261      18.346   0.313 -27.704  1.00  0.60           H  
ATOM   3809 2HG2 VAL A 261      19.088   1.441 -26.553  1.00  0.60           H  
ATOM   3810 3HG2 VAL A 261      19.692  -0.216 -26.687  1.00  0.60           H  
ATOM   3811  N   PHE A 262      17.058   0.742 -22.423  1.00  0.62           N  
ATOM   3812  CA  PHE A 262      16.144   0.581 -21.311  1.00  0.62           C  
ATOM   3813  C   PHE A 262      14.828   1.270 -21.585  1.00  0.62           C  
ATOM   3814  O   PHE A 262      14.776   2.396 -22.090  1.00  0.62           O  
ATOM   3815  CB  PHE A 262      16.755   1.202 -20.072  1.00  0.62           C  
ATOM   3816  CG  PHE A 262      17.988   0.577 -19.699  1.00  0.62           C  
ATOM   3817  CD1 PHE A 262      19.144   0.983 -20.292  1.00  0.62           C  
ATOM   3818  CD2 PHE A 262      18.033  -0.404 -18.779  1.00  0.62           C  
ATOM   3819  CE1 PHE A 262      20.320   0.401 -19.967  1.00  0.62           C  
ATOM   3820  CE2 PHE A 262      19.224  -0.988 -18.459  1.00  0.62           C  
ATOM   3821  CZ  PHE A 262      20.368  -0.589 -19.057  1.00  0.62           C  
ATOM   3822  H   PHE A 262      17.407   1.674 -22.623  1.00  0.62           H  
ATOM   3823  HA  PHE A 262      15.965  -0.477 -21.150  1.00  0.62           H  
ATOM   3824 1HB  PHE A 262      16.946   2.261 -20.246  1.00  0.62           H  
ATOM   3825 2HB  PHE A 262      16.065   1.113 -19.243  1.00  0.62           H  
ATOM   3826  HD1 PHE A 262      19.111   1.782 -21.043  1.00  0.62           H  
ATOM   3827  HD2 PHE A 262      17.111  -0.735 -18.300  1.00  0.62           H  
ATOM   3828  HE1 PHE A 262      21.212   0.723 -20.441  1.00  0.62           H  
ATOM   3829  HE2 PHE A 262      19.248  -1.773 -17.737  1.00  0.62           H  
ATOM   3830  HZ  PHE A 262      21.318  -1.059 -18.800  1.00  0.62           H  
ATOM   3831  N   MET A 263      13.756   0.600 -21.235  1.00  0.65           N  
ATOM   3832  CA  MET A 263      12.429   1.124 -21.468  1.00  0.65           C  
ATOM   3833  C   MET A 263      11.495   0.901 -20.304  1.00  0.65           C  
ATOM   3834  O   MET A 263      11.699  -0.008 -19.501  1.00  0.65           O  
ATOM   3835  CB  MET A 263      11.842   0.442 -22.689  1.00  0.65           C  
ATOM   3836  CG  MET A 263      12.553   0.663 -23.970  1.00  0.65           C  
ATOM   3837  SD  MET A 263      11.761  -0.179 -25.288  1.00  0.65           S  
ATOM   3838  CE  MET A 263      10.312   0.717 -25.393  1.00  0.65           C  
ATOM   3839  H   MET A 263      13.867  -0.321 -20.821  1.00  0.65           H  
ATOM   3840  HA  MET A 263      12.504   2.191 -21.637  1.00  0.65           H  
ATOM   3841 1HB  MET A 263      11.806  -0.632 -22.514  1.00  0.65           H  
ATOM   3842 2HB  MET A 263      10.808   0.778 -22.816  1.00  0.65           H  
ATOM   3843 1HG  MET A 263      12.531   1.707 -24.167  1.00  0.65           H  
ATOM   3844 2HG  MET A 263      13.583   0.332 -23.914  1.00  0.65           H  
ATOM   3845 1HE  MET A 263       9.684   0.273 -26.142  1.00  0.65           H  
ATOM   3846 2HE  MET A 263       9.812   0.676 -24.436  1.00  0.65           H  
ATOM   3847 3HE  MET A 263      10.529   1.753 -25.645  1.00  0.65           H  
ATOM   3848  N   SER A 264      10.453   1.709 -20.188  1.00  0.68           N  
ATOM   3849  CA  SER A 264       9.462   1.312 -19.204  1.00  0.68           C  
ATOM   3850  C   SER A 264       8.829   0.033 -19.721  1.00  0.68           C  
ATOM   3851  O   SER A 264       8.690  -0.128 -20.940  1.00  0.68           O  
ATOM   3852  CB  SER A 264       8.406   2.385 -19.022  1.00  0.68           C  
ATOM   3853  OG  SER A 264       7.618   2.575 -20.197  1.00  0.68           O  
ATOM   3854  H   SER A 264      10.356   2.535 -20.785  1.00  0.68           H  
ATOM   3855  HA  SER A 264       9.950   1.114 -18.248  1.00  0.68           H  
ATOM   3856 1HB  SER A 264       7.760   2.121 -18.185  1.00  0.68           H  
ATOM   3857 2HB  SER A 264       8.894   3.321 -18.767  1.00  0.68           H  
ATOM   3858  HG  SER A 264       7.211   3.458 -20.097  1.00  0.68           H  
ATOM   3859  N   LYS A 265       8.334  -0.816 -18.827  1.00  0.71           N  
ATOM   3860  CA  LYS A 265       7.663  -2.033 -19.282  1.00  0.71           C  
ATOM   3861  C   LYS A 265       6.509  -1.690 -20.212  1.00  0.71           C  
ATOM   3862  O   LYS A 265       6.323  -2.320 -21.253  1.00  0.71           O  
ATOM   3863  CB  LYS A 265       7.155  -2.857 -18.101  1.00  0.71           C  
ATOM   3864  CG  LYS A 265       6.515  -4.201 -18.463  1.00  0.71           C  
ATOM   3865  CD  LYS A 265       6.158  -4.981 -17.184  1.00  0.71           C  
ATOM   3866  CE  LYS A 265       5.653  -6.395 -17.477  1.00  0.71           C  
ATOM   3867  NZ  LYS A 265       4.345  -6.395 -18.190  1.00  0.71           N  
ATOM   3868  H   LYS A 265       8.502  -0.638 -17.836  1.00  0.71           H  
ATOM   3869  HA  LYS A 265       8.378  -2.635 -19.842  1.00  0.71           H  
ATOM   3870 1HB  LYS A 265       7.985  -3.054 -17.418  1.00  0.71           H  
ATOM   3871 2HB  LYS A 265       6.416  -2.279 -17.547  1.00  0.71           H  
ATOM   3872 1HG  LYS A 265       5.604  -4.034 -19.050  1.00  0.71           H  
ATOM   3873 2HG  LYS A 265       7.210  -4.789 -19.063  1.00  0.71           H  
ATOM   3874 1HD  LYS A 265       7.039  -5.045 -16.537  1.00  0.71           H  
ATOM   3875 2HD  LYS A 265       5.382  -4.442 -16.641  1.00  0.71           H  
ATOM   3876 1HE  LYS A 265       6.388  -6.916 -18.089  1.00  0.71           H  
ATOM   3877 2HE  LYS A 265       5.538  -6.927 -16.533  1.00  0.71           H  
ATOM   3878 1HZ  LYS A 265       4.042  -7.335 -18.369  1.00  0.71           H  
ATOM   3879 2HZ  LYS A 265       3.647  -5.926 -17.642  1.00  0.71           H  
ATOM   3880 3HZ  LYS A 265       4.430  -5.912 -19.095  1.00  0.71           H  
ATOM   3881  N   LYS A 266       5.738  -0.672 -19.837  1.00  0.74           N  
ATOM   3882  CA  LYS A 266       4.583  -0.262 -20.617  1.00  0.74           C  
ATOM   3883  C   LYS A 266       4.971   0.102 -22.047  1.00  0.74           C  
ATOM   3884  O   LYS A 266       4.339  -0.366 -22.994  1.00  0.74           O  
ATOM   3885  CB  LYS A 266       3.880   0.917 -19.933  1.00  0.74           C  
ATOM   3886  CG  LYS A 266       2.616   1.422 -20.631  1.00  0.74           C  
ATOM   3887  CD  LYS A 266       1.955   2.544 -19.813  1.00  0.74           C  
ATOM   3888  CE  LYS A 266       0.612   2.986 -20.407  1.00  0.74           C  
ATOM   3889  NZ  LYS A 266       0.774   3.704 -21.699  1.00  0.74           N  
ATOM   3890  H   LYS A 266       5.965  -0.182 -18.986  1.00  0.74           H  
ATOM   3891  HA  LYS A 266       3.887  -1.102 -20.666  1.00  0.74           H  
ATOM   3892 1HB  LYS A 266       3.611   0.636 -18.915  1.00  0.74           H  
ATOM   3893 2HB  LYS A 266       4.574   1.756 -19.866  1.00  0.74           H  
ATOM   3894 1HG  LYS A 266       2.872   1.807 -21.625  1.00  0.74           H  
ATOM   3895 2HG  LYS A 266       1.910   0.601 -20.751  1.00  0.74           H  
ATOM   3896 1HD  LYS A 266       1.794   2.200 -18.791  1.00  0.74           H  
ATOM   3897 2HD  LYS A 266       2.623   3.405 -19.785  1.00  0.74           H  
ATOM   3898 1HE  LYS A 266      -0.010   2.108 -20.569  1.00  0.74           H  
ATOM   3899 2HE  LYS A 266       0.112   3.647 -19.699  1.00  0.74           H  
ATOM   3900 1HZ  LYS A 266      -0.120   3.976 -22.065  1.00  0.74           H  
ATOM   3901 2HZ  LYS A 266       1.339   4.523 -21.574  1.00  0.74           H  
ATOM   3902 3HZ  LYS A 266       1.232   3.096 -22.391  1.00  0.74           H  
ATOM   3903  N   LYS A 267       6.028   0.903 -22.227  1.00  0.76           N  
ATOM   3904  CA  LYS A 267       6.386   1.309 -23.587  1.00  0.76           C  
ATOM   3905  C   LYS A 267       6.877   0.092 -24.370  1.00  0.76           C  
ATOM   3906  O   LYS A 267       6.641  -0.032 -25.574  1.00  0.76           O  
ATOM   3907  CB  LYS A 267       7.438   2.412 -23.571  1.00  0.76           C  
ATOM   3908  CG  LYS A 267       7.771   3.032 -24.942  1.00  0.76           C  
ATOM   3909  CD  LYS A 267       6.547   3.726 -25.539  1.00  0.76           C  
ATOM   3910  CE  LYS A 267       6.126   4.949 -24.740  1.00  0.76           C  
ATOM   3911  NZ  LYS A 267       4.959   5.649 -25.363  1.00  0.76           N  
ATOM   3912  H   LYS A 267       6.569   1.264 -21.437  1.00  0.76           H  
ATOM   3913  HA  LYS A 267       5.493   1.694 -24.081  1.00  0.76           H  
ATOM   3914 1HB  LYS A 267       7.089   3.217 -22.926  1.00  0.76           H  
ATOM   3915 2HB  LYS A 267       8.359   2.028 -23.124  1.00  0.76           H  
ATOM   3916 1HG  LYS A 267       8.598   3.737 -24.851  1.00  0.76           H  
ATOM   3917 2HG  LYS A 267       8.051   2.251 -25.626  1.00  0.76           H  
ATOM   3918 1HD  LYS A 267       6.774   4.045 -26.554  1.00  0.76           H  
ATOM   3919 2HD  LYS A 267       5.706   3.032 -25.572  1.00  0.76           H  
ATOM   3920 1HE  LYS A 267       5.856   4.643 -23.730  1.00  0.76           H  
ATOM   3921 2HE  LYS A 267       6.957   5.645 -24.691  1.00  0.76           H  
ATOM   3922 1HZ  LYS A 267       4.717   6.449 -24.795  1.00  0.76           H  
ATOM   3923 2HZ  LYS A 267       5.189   5.949 -26.294  1.00  0.76           H  
ATOM   3924 3HZ  LYS A 267       4.159   4.985 -25.402  1.00  0.76           H  
ATOM   3925  N   CYS A 268       7.575  -0.818 -23.689  1.00  0.78           N  
ATOM   3926  CA  CYS A 268       8.065  -2.014 -24.350  1.00  0.78           C  
ATOM   3927  C   CYS A 268       6.864  -2.731 -24.963  1.00  0.78           C  
ATOM   3928  O   CYS A 268       6.882  -3.108 -26.142  1.00  0.78           O  
ATOM   3929  CB  CYS A 268       8.771  -2.926 -23.345  1.00  0.78           C  
ATOM   3930  SG  CYS A 268       9.604  -4.332 -24.048  1.00  0.78           S  
ATOM   3931  H   CYS A 268       7.772  -0.676 -22.695  1.00  0.78           H  
ATOM   3932  HA  CYS A 268       8.758  -1.739 -25.140  1.00  0.78           H  
ATOM   3933 1HB  CYS A 268       9.498  -2.337 -22.785  1.00  0.78           H  
ATOM   3934 2HB  CYS A 268       8.051  -3.307 -22.635  1.00  0.78           H  
ATOM   3935  HG  CYS A 268       8.535  -4.898 -24.636  1.00  0.78           H  
ATOM   3936  N   GLU A 269       5.797  -2.895 -24.162  1.00  0.79           N  
ATOM   3937  CA  GLU A 269       4.598  -3.565 -24.650  1.00  0.79           C  
ATOM   3938  C   GLU A 269       3.901  -2.784 -25.776  1.00  0.79           C  
ATOM   3939  O   GLU A 269       3.510  -3.379 -26.782  1.00  0.79           O  
ATOM   3940  CB  GLU A 269       3.610  -3.806 -23.493  1.00  0.79           C  
ATOM   3941  CG  GLU A 269       4.091  -4.844 -22.469  1.00  0.79           C  
ATOM   3942  CD  GLU A 269       3.148  -5.042 -21.297  1.00  0.79           C  
ATOM   3943  OE1 GLU A 269       2.143  -4.376 -21.218  1.00  0.79           O  
ATOM   3944  OE2 GLU A 269       3.461  -5.871 -20.458  1.00  0.79           O  
ATOM   3945  H   GLU A 269       5.840  -2.559 -23.197  1.00  0.79           H  
ATOM   3946  HA  GLU A 269       4.894  -4.534 -25.048  1.00  0.79           H  
ATOM   3947 1HB  GLU A 269       3.441  -2.868 -22.962  1.00  0.79           H  
ATOM   3948 2HB  GLU A 269       2.653  -4.136 -23.892  1.00  0.79           H  
ATOM   3949 1HG  GLU A 269       4.228  -5.798 -22.975  1.00  0.79           H  
ATOM   3950 2HG  GLU A 269       5.064  -4.525 -22.091  1.00  0.79           H  
ATOM   3951  N   GLU A 270       3.834  -1.446 -25.669  1.00  0.80           N  
ATOM   3952  CA  GLU A 270       3.159  -0.632 -26.695  1.00  0.80           C  
ATOM   3953  C   GLU A 270       3.820  -0.769 -28.059  1.00  0.80           C  
ATOM   3954  O   GLU A 270       3.147  -0.763 -29.092  1.00  0.80           O  
ATOM   3955  CB  GLU A 270       3.144   0.866 -26.340  1.00  0.80           C  
ATOM   3956  CG  GLU A 270       2.234   1.293 -25.184  1.00  0.80           C  
ATOM   3957  CD  GLU A 270       2.294   2.806 -24.904  1.00  0.80           C  
ATOM   3958  OE1 GLU A 270       3.013   3.512 -25.595  1.00  0.80           O  
ATOM   3959  OE2 GLU A 270       1.605   3.251 -24.003  1.00  0.80           O  
ATOM   3960  H   GLU A 270       4.194  -1.002 -24.824  1.00  0.80           H  
ATOM   3961  HA  GLU A 270       2.131  -0.978 -26.780  1.00  0.80           H  
ATOM   3962 1HB  GLU A 270       4.155   1.170 -26.084  1.00  0.80           H  
ATOM   3963 2HB  GLU A 270       2.853   1.438 -27.220  1.00  0.80           H  
ATOM   3964 1HG  GLU A 270       1.208   1.020 -25.426  1.00  0.80           H  
ATOM   3965 2HG  GLU A 270       2.520   0.751 -24.290  1.00  0.80           H  
ATOM   3966  N   LEU A 271       5.141  -0.910 -28.062  1.00  0.81           N  
ATOM   3967  CA  LEU A 271       5.907  -1.024 -29.294  1.00  0.81           C  
ATOM   3968  C   LEU A 271       6.032  -2.463 -29.794  1.00  0.81           C  
ATOM   3969  O   LEU A 271       6.663  -2.705 -30.825  1.00  0.81           O  
ATOM   3970  CB  LEU A 271       7.299  -0.424 -29.083  1.00  0.81           C  
ATOM   3971  CG  LEU A 271       7.406   1.079 -29.297  1.00  0.81           C  
ATOM   3972  CD1 LEU A 271       6.314   1.778 -28.537  1.00  0.81           C  
ATOM   3973  CD2 LEU A 271       8.727   1.541 -28.792  1.00  0.81           C  
ATOM   3974  H   LEU A 271       5.638  -0.882 -27.168  1.00  0.81           H  
ATOM   3975  HA  LEU A 271       5.396  -0.445 -30.061  1.00  0.81           H  
ATOM   3976 1HB  LEU A 271       7.626  -0.649 -28.061  1.00  0.81           H  
ATOM   3977 2HB  LEU A 271       7.983  -0.892 -29.784  1.00  0.81           H  
ATOM   3978  HG  LEU A 271       7.306   1.317 -30.355  1.00  0.81           H  
ATOM   3979 1HD1 LEU A 271       6.401   2.851 -28.683  1.00  0.81           H  
ATOM   3980 2HD1 LEU A 271       5.348   1.448 -28.901  1.00  0.81           H  
ATOM   3981 3HD1 LEU A 271       6.402   1.543 -27.486  1.00  0.81           H  
ATOM   3982 1HD2 LEU A 271       8.790   2.608 -28.925  1.00  0.81           H  
ATOM   3983 2HD2 LEU A 271       8.786   1.311 -27.761  1.00  0.81           H  
ATOM   3984 3HD2 LEU A 271       9.534   1.045 -29.332  1.00  0.81           H  
ATOM   3985  N   GLY A 272       5.462  -3.427 -29.063  1.00  0.83           N  
ATOM   3986  CA  GLY A 272       5.539  -4.822 -29.468  1.00  0.83           C  
ATOM   3987  C   GLY A 272       6.931  -5.423 -29.296  1.00  0.83           C  
ATOM   3988  O   GLY A 272       7.312  -6.324 -30.045  1.00  0.83           O  
ATOM   3989  H   GLY A 272       4.927  -3.200 -28.226  1.00  0.83           H  
ATOM   3990 1HA  GLY A 272       4.824  -5.395 -28.878  1.00  0.83           H  
ATOM   3991 2HA  GLY A 272       5.232  -4.908 -30.508  1.00  0.83           H  
ATOM   3992  N   LEU A 273       7.708  -4.921 -28.340  1.00  0.84           N  
ATOM   3993  CA  LEU A 273       9.064  -5.415 -28.183  1.00  0.84           C  
ATOM   3994  C   LEU A 273       9.128  -6.438 -27.069  1.00  0.84           C  
ATOM   3995  O   LEU A 273       8.405  -6.331 -26.080  1.00  0.84           O  
ATOM   3996  CB  LEU A 273       9.987  -4.251 -27.856  1.00  0.84           C  
ATOM   3997  CG  LEU A 273       9.915  -3.115 -28.832  1.00  0.84           C  
ATOM   3998  CD1 LEU A 273      10.836  -2.051 -28.384  1.00  0.84           C  
ATOM   3999  CD2 LEU A 273      10.215  -3.580 -30.235  1.00  0.84           C  
ATOM   4000  H   LEU A 273       7.360  -4.195 -27.712  1.00  0.84           H  
ATOM   4001  HA  LEU A 273       9.387  -5.882 -29.112  1.00  0.84           H  
ATOM   4002 1HB  LEU A 273       9.713  -3.853 -26.892  1.00  0.84           H  
ATOM   4003 2HB  LEU A 273      11.018  -4.609 -27.810  1.00  0.84           H  
ATOM   4004  HG  LEU A 273       8.921  -2.716 -28.809  1.00  0.84           H  
ATOM   4005 1HD1 LEU A 273      10.753  -1.214 -29.065  1.00  0.84           H  
ATOM   4006 2HD1 LEU A 273      10.552  -1.748 -27.390  1.00  0.84           H  
ATOM   4007 3HD1 LEU A 273      11.859  -2.431 -28.380  1.00  0.84           H  
ATOM   4008 1HD2 LEU A 273      10.139  -2.734 -30.922  1.00  0.84           H  
ATOM   4009 2HD2 LEU A 273      11.209  -3.987 -30.282  1.00  0.84           H  
ATOM   4010 3HD2 LEU A 273       9.497  -4.345 -30.527  1.00  0.84           H  
ATOM   4011  N   LYS A 274       9.977  -7.443 -27.228  1.00  0.85           N  
ATOM   4012  CA  LYS A 274      10.162  -8.419 -26.166  1.00  0.85           C  
ATOM   4013  C   LYS A 274      11.219  -7.932 -25.166  1.00  0.85           C  
ATOM   4014  O   LYS A 274      12.298  -7.534 -25.600  1.00  0.85           O  
ATOM   4015  CB  LYS A 274      10.604  -9.767 -26.742  1.00  0.85           C  
ATOM   4016  CG  LYS A 274      10.734 -10.848 -25.689  1.00  0.85           C  
ATOM   4017  CD  LYS A 274      11.091 -12.230 -26.240  1.00  0.85           C  
ATOM   4018  CE  LYS A 274      11.074 -13.212 -25.079  1.00  0.85           C  
ATOM   4019  NZ  LYS A 274      12.190 -12.937 -24.121  1.00  0.85           N  
ATOM   4020  H   LYS A 274      10.522  -7.507 -28.078  1.00  0.85           H  
ATOM   4021  HA  LYS A 274       9.206  -8.573 -25.680  1.00  0.85           H  
ATOM   4022 1HB  LYS A 274       9.886 -10.102 -27.490  1.00  0.85           H  
ATOM   4023 2HB  LYS A 274      11.571  -9.657 -27.232  1.00  0.85           H  
ATOM   4024 1HG  LYS A 274      11.514 -10.563 -25.003  1.00  0.85           H  
ATOM   4025 2HG  LYS A 274       9.806 -10.920 -25.127  1.00  0.85           H  
ATOM   4026 1HD  LYS A 274      10.371 -12.537 -26.998  1.00  0.85           H  
ATOM   4027 2HD  LYS A 274      12.088 -12.209 -26.681  1.00  0.85           H  
ATOM   4028 1HE  LYS A 274      10.131 -13.073 -24.560  1.00  0.85           H  
ATOM   4029 2HE  LYS A 274      11.136 -14.241 -25.426  1.00  0.85           H  
ATOM   4030 1HZ  LYS A 274      12.109 -13.557 -23.284  1.00  0.85           H  
ATOM   4031 2HZ  LYS A 274      13.083 -13.067 -24.565  1.00  0.85           H  
ATOM   4032 3HZ  LYS A 274      12.108 -11.960 -23.813  1.00  0.85           H  
ATOM   4033  N   PRO A 275      10.937  -7.870 -23.853  1.00  0.85           N  
ATOM   4034  CA  PRO A 275      11.907  -7.578 -22.815  1.00  0.85           C  
ATOM   4035  C   PRO A 275      12.982  -8.653 -22.815  1.00  0.85           C  
ATOM   4036  O   PRO A 275      12.688  -9.823 -23.057  1.00  0.85           O  
ATOM   4037  CB  PRO A 275      11.078  -7.649 -21.529  1.00  0.85           C  
ATOM   4038  CG  PRO A 275       9.659  -7.400 -21.955  1.00  0.85           C  
ATOM   4039  CD  PRO A 275       9.552  -7.990 -23.358  1.00  0.85           C  
ATOM   4040  HA  PRO A 275      12.342  -6.580 -22.969  1.00  0.85           H  
ATOM   4041 1HB  PRO A 275      11.212  -8.622 -21.050  1.00  0.85           H  
ATOM   4042 2HB  PRO A 275      11.436  -6.905 -20.818  1.00  0.85           H  
ATOM   4043 1HG  PRO A 275       8.973  -7.887 -21.244  1.00  0.85           H  
ATOM   4044 2HG  PRO A 275       9.437  -6.328 -21.911  1.00  0.85           H  
ATOM   4045 1HD  PRO A 275       9.233  -9.024 -23.339  1.00  0.85           H  
ATOM   4046 2HD  PRO A 275       8.869  -7.356 -23.922  1.00  0.85           H  
ATOM   4047  N   LEU A 276      14.202  -8.295 -22.477  1.00  0.85           N  
ATOM   4048  CA  LEU A 276      15.252  -9.289 -22.327  1.00  0.85           C  
ATOM   4049  C   LEU A 276      15.568  -9.490 -20.839  1.00  0.85           C  
ATOM   4050  O   LEU A 276      15.853 -10.603 -20.392  1.00  0.85           O  
ATOM   4051  CB  LEU A 276      16.465  -8.850 -23.142  1.00  0.85           C  
ATOM   4052  CG  LEU A 276      16.147  -8.715 -24.674  1.00  0.85           C  
ATOM   4053  CD1 LEU A 276      17.361  -8.215 -25.447  1.00  0.85           C  
ATOM   4054  CD2 LEU A 276      15.685 -10.058 -25.201  1.00  0.85           C  
ATOM   4055  H   LEU A 276      14.426  -7.321 -22.331  1.00  0.85           H  
ATOM   4056  HA  LEU A 276      14.901 -10.237 -22.726  1.00  0.85           H  
ATOM   4057 1HB  LEU A 276      16.779  -7.875 -22.777  1.00  0.85           H  
ATOM   4058 2HB  LEU A 276      17.275  -9.568 -23.009  1.00  0.85           H  
ATOM   4059  HG  LEU A 276      15.345  -7.982 -24.812  1.00  0.85           H  
ATOM   4060 1HD1 LEU A 276      17.099  -8.123 -26.502  1.00  0.85           H  
ATOM   4061 2HD1 LEU A 276      17.653  -7.245 -25.079  1.00  0.85           H  
ATOM   4062 3HD1 LEU A 276      18.186  -8.918 -25.336  1.00  0.85           H  
ATOM   4063 1HD2 LEU A 276      15.440  -9.966 -26.259  1.00  0.85           H  
ATOM   4064 2HD2 LEU A 276      16.483 -10.795 -25.072  1.00  0.85           H  
ATOM   4065 3HD2 LEU A 276      14.801 -10.381 -24.653  1.00  0.85           H  
ATOM   4066  N   MET A 277      15.491  -8.403 -20.064  1.00  0.84           N  
ATOM   4067  CA  MET A 277      15.776  -8.474 -18.621  1.00  0.84           C  
ATOM   4068  C   MET A 277      15.060  -7.351 -17.852  1.00  0.84           C  
ATOM   4069  O   MET A 277      14.865  -6.265 -18.382  1.00  0.84           O  
ATOM   4070  CB  MET A 277      17.285  -8.400 -18.387  1.00  0.84           C  
ATOM   4071  CG  MET A 277      17.732  -8.631 -16.988  1.00  0.84           C  
ATOM   4072  SD  MET A 277      17.393 -10.277 -16.454  1.00  0.84           S  
ATOM   4073  CE  MET A 277      18.269 -11.213 -17.686  1.00  0.84           C  
ATOM   4074  H   MET A 277      15.270  -7.514 -20.509  1.00  0.84           H  
ATOM   4075  HA  MET A 277      15.402  -9.424 -18.237  1.00  0.84           H  
ATOM   4076 1HB  MET A 277      17.789  -9.131 -19.019  1.00  0.84           H  
ATOM   4077 2HB  MET A 277      17.649  -7.416 -18.682  1.00  0.84           H  
ATOM   4078 1HG  MET A 277      18.766  -8.449 -16.869  1.00  0.84           H  
ATOM   4079 2HG  MET A 277      17.211  -7.948 -16.339  1.00  0.84           H  
ATOM   4080 1HE  MET A 277      18.167 -12.274 -17.487  1.00  0.84           H  
ATOM   4081 2HE  MET A 277      17.863 -10.990 -18.673  1.00  0.84           H  
ATOM   4082 3HE  MET A 277      19.301 -10.947 -17.660  1.00  0.84           H  
ATOM   4083  N   LYS A 278      14.644  -7.597 -16.609  1.00  0.83           N  
ATOM   4084  CA  LYS A 278      14.029  -6.544 -15.792  1.00  0.83           C  
ATOM   4085  C   LYS A 278      14.926  -6.088 -14.642  1.00  0.83           C  
ATOM   4086  O   LYS A 278      15.559  -6.897 -13.965  1.00  0.83           O  
ATOM   4087  CB  LYS A 278      12.694  -7.013 -15.225  1.00  0.83           C  
ATOM   4088  CG  LYS A 278      11.954  -5.960 -14.416  1.00  0.83           C  
ATOM   4089  CD  LYS A 278      10.537  -6.390 -14.109  1.00  0.83           C  
ATOM   4090  CE  LYS A 278      10.503  -7.487 -13.061  1.00  0.83           C  
ATOM   4091  NZ  LYS A 278       9.106  -7.822 -12.659  1.00  0.83           N  
ATOM   4092  H   LYS A 278      14.742  -8.522 -16.197  1.00  0.83           H  
ATOM   4093  HA  LYS A 278      13.845  -5.677 -16.417  1.00  0.83           H  
ATOM   4094 1HB  LYS A 278      12.043  -7.337 -16.038  1.00  0.83           H  
ATOM   4095 2HB  LYS A 278      12.856  -7.871 -14.573  1.00  0.83           H  
ATOM   4096 1HG  LYS A 278      12.478  -5.785 -13.473  1.00  0.83           H  
ATOM   4097 2HG  LYS A 278      11.928  -5.024 -14.971  1.00  0.83           H  
ATOM   4098 1HD  LYS A 278       9.979  -5.537 -13.733  1.00  0.83           H  
ATOM   4099 2HD  LYS A 278      10.051  -6.746 -15.015  1.00  0.83           H  
ATOM   4100 1HE  LYS A 278      10.987  -8.378 -13.459  1.00  0.83           H  
ATOM   4101 2HE  LYS A 278      11.051  -7.154 -12.180  1.00  0.83           H  
ATOM   4102 1HZ  LYS A 278       9.119  -8.562 -11.960  1.00  0.83           H  
ATOM   4103 2HZ  LYS A 278       8.656  -6.968 -12.279  1.00  0.83           H  
ATOM   4104 3HZ  LYS A 278       8.579  -8.143 -13.451  1.00  0.83           H  
ATOM   4105  N   LEU A 279      14.990  -4.785 -14.404  1.00  0.82           N  
ATOM   4106  CA  LEU A 279      15.782  -4.300 -13.273  1.00  0.82           C  
ATOM   4107  C   LEU A 279      15.015  -4.377 -11.962  1.00  0.82           C  
ATOM   4108  O   LEU A 279      13.882  -3.902 -11.865  1.00  0.82           O  
ATOM   4109  CB  LEU A 279      16.268  -2.864 -13.476  1.00  0.82           C  
ATOM   4110  CG  LEU A 279      17.018  -2.307 -12.273  1.00  0.82           C  
ATOM   4111  CD1 LEU A 279      18.273  -3.081 -12.050  1.00  0.82           C  
ATOM   4112  CD2 LEU A 279      17.340  -0.915 -12.519  1.00  0.82           C  
ATOM   4113  H   LEU A 279      14.455  -4.134 -14.984  1.00  0.82           H  
ATOM   4114  HA  LEU A 279      16.661  -4.934 -13.173  1.00  0.82           H  
ATOM   4115 1HB  LEU A 279      16.900  -2.805 -14.332  1.00  0.82           H  
ATOM   4116 2HB  LEU A 279      15.400  -2.229 -13.652  1.00  0.82           H  
ATOM   4117  HG  LEU A 279      16.385  -2.392 -11.394  1.00  0.82           H  
ATOM   4118 1HD1 LEU A 279      18.796  -2.722 -11.198  1.00  0.82           H  
ATOM   4119 2HD1 LEU A 279      18.040  -4.107 -11.904  1.00  0.82           H  
ATOM   4120 3HD1 LEU A 279      18.882  -2.980 -12.897  1.00  0.82           H  
ATOM   4121 1HD2 LEU A 279      17.849  -0.497 -11.668  1.00  0.82           H  
ATOM   4122 2HD2 LEU A 279      17.977  -0.872 -13.385  1.00  0.82           H  
ATOM   4123 3HD2 LEU A 279      16.443  -0.374 -12.700  1.00  0.82           H  
ATOM   4124  N   VAL A 280      15.638  -4.991 -10.960  1.00  0.82           N  
ATOM   4125  CA  VAL A 280      15.068  -5.132  -9.633  1.00  0.82           C  
ATOM   4126  C   VAL A 280      15.574  -4.004  -8.727  1.00  0.82           C  
ATOM   4127  O   VAL A 280      14.790  -3.366  -8.022  1.00  0.82           O  
ATOM   4128  CB  VAL A 280      15.433  -6.506  -9.083  1.00  0.82           C  
ATOM   4129  CG1 VAL A 280      14.946  -6.675  -7.664  1.00  0.82           C  
ATOM   4130  CG2 VAL A 280      14.878  -7.542 -10.017  1.00  0.82           C  
ATOM   4131  H   VAL A 280      16.572  -5.373 -11.105  1.00  0.82           H  
ATOM   4132  HA  VAL A 280      13.984  -5.063  -9.709  1.00  0.82           H  
ATOM   4133  HB  VAL A 280      16.498  -6.597  -9.048  1.00  0.82           H  
ATOM   4134 1HG1 VAL A 280      15.241  -7.649  -7.297  1.00  0.82           H  
ATOM   4135 2HG1 VAL A 280      15.391  -5.903  -7.038  1.00  0.82           H  
ATOM   4136 3HG1 VAL A 280      13.862  -6.588  -7.636  1.00  0.82           H  
ATOM   4137 1HG2 VAL A 280      15.162  -8.506  -9.669  1.00  0.82           H  
ATOM   4138 2HG2 VAL A 280      13.795  -7.466 -10.056  1.00  0.82           H  
ATOM   4139 3HG2 VAL A 280      15.283  -7.387 -11.011  1.00  0.82           H  
ATOM   4140  N   GLY A 281      16.885  -3.739  -8.760  1.00  0.84           N  
ATOM   4141  CA  GLY A 281      17.417  -2.641  -7.944  1.00  0.84           C  
ATOM   4142  C   GLY A 281      18.921  -2.388  -8.078  1.00  0.84           C  
ATOM   4143  O   GLY A 281      19.700  -3.285  -8.407  1.00  0.84           O  
ATOM   4144  H   GLY A 281      17.489  -4.310  -9.348  1.00  0.84           H  
ATOM   4145 1HA  GLY A 281      16.881  -1.726  -8.202  1.00  0.84           H  
ATOM   4146 2HA  GLY A 281      17.188  -2.843  -6.897  1.00  0.84           H  
ATOM   4147  N   ILE A 282      19.304  -1.125  -7.830  1.00  0.86           N  
ATOM   4148  CA  ILE A 282      20.689  -0.628  -7.912  1.00  0.86           C  
ATOM   4149  C   ILE A 282      21.117   0.174  -6.676  1.00  0.86           C  
ATOM   4150  O   ILE A 282      20.352   1.010  -6.192  1.00  0.86           O  
ATOM   4151  CB  ILE A 282      20.906   0.248  -9.169  1.00  0.86           C  
ATOM   4152  CG1 ILE A 282      20.619  -0.547 -10.419  1.00  0.86           C  
ATOM   4153  CG2 ILE A 282      22.353   0.755  -9.218  1.00  0.86           C  
ATOM   4154  CD1 ILE A 282      20.633   0.244 -11.699  1.00  0.86           C  
ATOM   4155  H   ILE A 282      18.588  -0.464  -7.560  1.00  0.86           H  
ATOM   4156  HA  ILE A 282      21.351  -1.487  -7.987  1.00  0.86           H  
ATOM   4157  HB  ILE A 282      20.227   1.099  -9.150  1.00  0.86           H  
ATOM   4158 1HG1 ILE A 282      21.337  -1.327 -10.495  1.00  0.86           H  
ATOM   4159 2HG1 ILE A 282      19.661  -0.974 -10.314  1.00  0.86           H  
ATOM   4160 1HG2 ILE A 282      22.487   1.350 -10.098  1.00  0.86           H  
ATOM   4161 2HG2 ILE A 282      22.575   1.368  -8.349  1.00  0.86           H  
ATOM   4162 3HG2 ILE A 282      23.038  -0.094  -9.250  1.00  0.86           H  
ATOM   4163 1HD1 ILE A 282      20.409  -0.415 -12.539  1.00  0.86           H  
ATOM   4164 2HD1 ILE A 282      19.878   1.022 -11.639  1.00  0.86           H  
ATOM   4165 3HD1 ILE A 282      21.615   0.692 -11.845  1.00  0.86           H  
ATOM   4166  N   CYS A 283      22.337  -0.072  -6.177  1.00  0.88           N  
ATOM   4167  CA  CYS A 283      22.854   0.677  -5.023  1.00  0.88           C  
ATOM   4168  C   CYS A 283      24.351   0.936  -5.076  1.00  0.88           C  
ATOM   4169  O   CYS A 283      25.143   0.087  -5.499  1.00  0.88           O  
ATOM   4170  CB  CYS A 283      22.608  -0.046  -3.710  1.00  0.88           C  
ATOM   4171  SG  CYS A 283      23.115   0.852  -2.252  1.00  0.88           S  
ATOM   4172  H   CYS A 283      22.905  -0.792  -6.626  1.00  0.88           H  
ATOM   4173  HA  CYS A 283      22.342   1.640  -4.989  1.00  0.88           H  
ATOM   4174 1HB  CYS A 283      21.556  -0.320  -3.608  1.00  0.88           H  
ATOM   4175 2HB  CYS A 283      23.191  -0.939  -3.704  1.00  0.88           H  
ATOM   4176  HG  CYS A 283      24.279   1.302  -2.760  1.00  0.88           H  
ATOM   4177  N   SER A 284      24.741   2.135  -4.645  1.00  0.90           N  
ATOM   4178  CA  SER A 284      26.156   2.460  -4.550  1.00  0.90           C  
ATOM   4179  C   SER A 284      26.572   2.630  -3.089  1.00  0.90           C  
ATOM   4180  O   SER A 284      25.734   2.944  -2.236  1.00  0.90           O  
ATOM   4181  CB  SER A 284      26.454   3.735  -5.315  1.00  0.90           C  
ATOM   4182  OG  SER A 284      25.815   4.836  -4.725  1.00  0.90           O  
ATOM   4183  H   SER A 284      24.049   2.814  -4.357  1.00  0.90           H  
ATOM   4184  HA  SER A 284      26.729   1.646  -4.973  1.00  0.90           H  
ATOM   4185 1HB  SER A 284      27.534   3.898  -5.346  1.00  0.90           H  
ATOM   4186 2HB  SER A 284      26.109   3.628  -6.341  1.00  0.90           H  
ATOM   4187  HG  SER A 284      26.239   4.958  -3.872  1.00  0.90           H  
ATOM   4188  N   GLU A 285      27.861   2.416  -2.820  1.00  0.91           N  
ATOM   4189  CA  GLU A 285      28.461   2.634  -1.494  1.00  0.91           C  
ATOM   4190  C   GLU A 285      29.982   2.719  -1.618  1.00  0.91           C  
ATOM   4191  O   GLU A 285      30.530   2.306  -2.637  1.00  0.91           O  
ATOM   4192  CB  GLU A 285      28.033   1.542  -0.511  1.00  0.91           C  
ATOM   4193  CG  GLU A 285      28.451   1.758   0.959  1.00  0.91           C  
ATOM   4194  CD  GLU A 285      28.035   3.096   1.543  1.00  0.91           C  
ATOM   4195  OE1 GLU A 285      28.770   4.036   1.344  1.00  0.91           O  
ATOM   4196  OE2 GLU A 285      26.967   3.189   2.138  1.00  0.91           O  
ATOM   4197  H   GLU A 285      28.446   2.109  -3.597  1.00  0.91           H  
ATOM   4198  HA  GLU A 285      28.106   3.589  -1.108  1.00  0.91           H  
ATOM   4199 1HB  GLU A 285      26.956   1.435  -0.533  1.00  0.91           H  
ATOM   4200 2HB  GLU A 285      28.455   0.585  -0.829  1.00  0.91           H  
ATOM   4201 1HG  GLU A 285      27.945   1.016   1.538  1.00  0.91           H  
ATOM   4202 2HG  GLU A 285      29.521   1.599   1.085  1.00  0.91           H  
ATOM   4203  N   GLY A 286      30.667   3.287  -0.623  1.00  0.90           N  
ATOM   4204  CA  GLY A 286      32.128   3.288  -0.688  1.00  0.90           C  
ATOM   4205  C   GLY A 286      32.862   2.880   0.585  1.00  0.90           C  
ATOM   4206  O   GLY A 286      32.287   2.772   1.672  1.00  0.90           O  
ATOM   4207  H   GLY A 286      30.159   3.659   0.186  1.00  0.90           H  
ATOM   4208 1HA  GLY A 286      32.434   2.598  -1.471  1.00  0.90           H  
ATOM   4209 2HA  GLY A 286      32.472   4.274  -0.994  1.00  0.90           H  
ATOM   4210  N   VAL A 287      34.157   2.655   0.403  1.00  0.88           N  
ATOM   4211  CA  VAL A 287      35.111   2.279   1.435  1.00  0.88           C  
ATOM   4212  C   VAL A 287      36.353   3.167   1.310  1.00  0.88           C  
ATOM   4213  O   VAL A 287      36.492   3.910   0.341  1.00  0.88           O  
ATOM   4214  CB  VAL A 287      35.506   0.789   1.295  1.00  0.88           C  
ATOM   4215  CG1 VAL A 287      34.287  -0.149   1.436  1.00  0.88           C  
ATOM   4216  CG2 VAL A 287      36.150   0.587  -0.031  1.00  0.88           C  
ATOM   4217  H   VAL A 287      34.509   2.767  -0.549  1.00  0.88           H  
ATOM   4218  HA  VAL A 287      34.659   2.437   2.414  1.00  0.88           H  
ATOM   4219  HB  VAL A 287      36.211   0.534   2.084  1.00  0.88           H  
ATOM   4220 1HG1 VAL A 287      34.611  -1.189   1.339  1.00  0.88           H  
ATOM   4221 2HG1 VAL A 287      33.826  -0.003   2.413  1.00  0.88           H  
ATOM   4222 3HG1 VAL A 287      33.559   0.070   0.665  1.00  0.88           H  
ATOM   4223 1HG2 VAL A 287      36.463  -0.451  -0.135  1.00  0.88           H  
ATOM   4224 2HG2 VAL A 287      35.450   0.838  -0.829  1.00  0.88           H  
ATOM   4225 3HG2 VAL A 287      37.019   1.236  -0.090  1.00  0.88           H  
ATOM   4226  N   ASP A 288      37.267   3.100   2.270  1.00  0.86           N  
ATOM   4227  CA  ASP A 288      38.522   3.846   2.138  1.00  0.86           C  
ATOM   4228  C   ASP A 288      39.164   3.458   0.806  1.00  0.86           C  
ATOM   4229  O   ASP A 288      39.311   2.278   0.507  1.00  0.86           O  
ATOM   4230  CB  ASP A 288      39.472   3.551   3.311  1.00  0.86           C  
ATOM   4231  CG  ASP A 288      40.788   4.413   3.347  1.00  0.86           C  
ATOM   4232  OD1 ASP A 288      41.498   4.522   2.346  1.00  0.86           O  
ATOM   4233  OD2 ASP A 288      41.130   4.931   4.405  1.00  0.86           O  
ATOM   4234  H   ASP A 288      37.109   2.512   3.076  1.00  0.86           H  
ATOM   4235  HA  ASP A 288      38.301   4.914   2.121  1.00  0.86           H  
ATOM   4236 1HB  ASP A 288      38.937   3.727   4.246  1.00  0.86           H  
ATOM   4237 2HB  ASP A 288      39.747   2.512   3.306  1.00  0.86           H  
ATOM   4238  N   ALA A 289      39.594   4.443   0.016  1.00  0.84           N  
ATOM   4239  CA  ALA A 289      40.173   4.177  -1.305  1.00  0.84           C  
ATOM   4240  C   ALA A 289      41.353   3.198  -1.246  1.00  0.84           C  
ATOM   4241  O   ALA A 289      41.576   2.428  -2.181  1.00  0.84           O  
ATOM   4242  CB  ALA A 289      40.617   5.479  -1.956  1.00  0.84           C  
ATOM   4243  H   ALA A 289      39.487   5.399   0.326  1.00  0.84           H  
ATOM   4244  HA  ALA A 289      39.399   3.730  -1.916  1.00  0.84           H  
ATOM   4245 1HB  ALA A 289      40.998   5.267  -2.937  1.00  0.84           H  
ATOM   4246 2HB  ALA A 289      39.766   6.157  -2.037  1.00  0.84           H  
ATOM   4247 3HB  ALA A 289      41.400   5.947  -1.356  1.00  0.84           H  
ATOM   4248  N   LYS A 290      42.094   3.175  -0.140  1.00  0.83           N  
ATOM   4249  CA  LYS A 290      43.245   2.276  -0.011  1.00  0.83           C  
ATOM   4250  C   LYS A 290      42.843   0.793  -0.093  1.00  0.83           C  
ATOM   4251  O   LYS A 290      43.687  -0.073  -0.346  1.00  0.83           O  
ATOM   4252  CB  LYS A 290      43.984   2.568   1.292  1.00  0.83           C  
ATOM   4253  CG  LYS A 290      44.658   3.951   1.300  1.00  0.83           C  
ATOM   4254  CD  LYS A 290      45.480   4.191   2.566  1.00  0.83           C  
ATOM   4255  CE  LYS A 290      44.550   4.321   3.773  1.00  0.83           C  
ATOM   4256  NZ  LYS A 290      43.623   5.478   3.632  1.00  0.83           N  
ATOM   4257  H   LYS A 290      41.849   3.786   0.653  1.00  0.83           H  
ATOM   4258  HA  LYS A 290      43.924   2.478  -0.837  1.00  0.83           H  
ATOM   4259 1HB  LYS A 290      43.273   2.535   2.123  1.00  0.83           H  
ATOM   4260 2HB  LYS A 290      44.742   1.807   1.468  1.00  0.83           H  
ATOM   4261 1HG  LYS A 290      45.305   4.054   0.424  1.00  0.83           H  
ATOM   4262 2HG  LYS A 290      43.877   4.715   1.242  1.00  0.83           H  
ATOM   4263 1HD  LYS A 290      46.165   3.359   2.724  1.00  0.83           H  
ATOM   4264 2HD  LYS A 290      46.059   5.107   2.456  1.00  0.83           H  
ATOM   4265 1HE  LYS A 290      43.955   3.412   3.853  1.00  0.83           H  
ATOM   4266 2HE  LYS A 290      45.136   4.443   4.682  1.00  0.83           H  
ATOM   4267 1HZ  LYS A 290      42.956   5.510   4.413  1.00  0.83           H  
ATOM   4268 2HZ  LYS A 290      44.111   6.344   3.556  1.00  0.83           H  
ATOM   4269 3HZ  LYS A 290      43.055   5.323   2.799  1.00  0.83           H  
ATOM   4270  N   VAL A 291      41.562   0.503   0.174  1.00  0.82           N  
ATOM   4271  CA  VAL A 291      40.989  -0.834   0.138  1.00  0.82           C  
ATOM   4272  C   VAL A 291      39.766  -0.878  -0.781  1.00  0.82           C  
ATOM   4273  O   VAL A 291      38.892  -1.729  -0.601  1.00  0.82           O  
ATOM   4274  CB  VAL A 291      40.581  -1.316   1.531  1.00  0.82           C  
ATOM   4275  CG1 VAL A 291      41.811  -1.483   2.409  1.00  0.82           C  
ATOM   4276  CG2 VAL A 291      39.607  -0.339   2.122  1.00  0.82           C  
ATOM   4277  H   VAL A 291      40.917   1.267   0.371  1.00  0.82           H  
ATOM   4278  HA  VAL A 291      41.739  -1.524  -0.240  1.00  0.82           H  
ATOM   4279  HB  VAL A 291      40.122  -2.285   1.438  1.00  0.82           H  
ATOM   4280 1HG1 VAL A 291      41.510  -1.843   3.386  1.00  0.82           H  
ATOM   4281 2HG1 VAL A 291      42.492  -2.204   1.945  1.00  0.82           H  
ATOM   4282 3HG1 VAL A 291      42.316  -0.523   2.518  1.00  0.82           H  
ATOM   4283 1HG2 VAL A 291      39.294  -0.675   3.107  1.00  0.82           H  
ATOM   4284 2HG2 VAL A 291      40.098   0.617   2.200  1.00  0.82           H  
ATOM   4285 3HG2 VAL A 291      38.737  -0.250   1.472  1.00  0.82           H  
ATOM   4286  N   MET A 292      39.716   0.006  -1.788  1.00  0.81           N  
ATOM   4287  CA  MET A 292      38.559   0.144  -2.685  1.00  0.81           C  
ATOM   4288  C   MET A 292      37.976  -1.127  -3.279  1.00  0.81           C  
ATOM   4289  O   MET A 292      36.792  -1.160  -3.624  1.00  0.81           O  
ATOM   4290  CB  MET A 292      38.905   1.060  -3.838  1.00  0.81           C  
ATOM   4291  CG  MET A 292      39.960   0.549  -4.718  1.00  0.81           C  
ATOM   4292  SD  MET A 292      40.241   1.526  -6.026  1.00  0.81           S  
ATOM   4293  CE  MET A 292      40.967   2.854  -5.206  1.00  0.81           C  
ATOM   4294  H   MET A 292      40.485   0.670  -1.903  1.00  0.81           H  
ATOM   4295  HA  MET A 292      37.773   0.627  -2.126  1.00  0.81           H  
ATOM   4296 1HB  MET A 292      38.019   1.246  -4.435  1.00  0.81           H  
ATOM   4297 2HB  MET A 292      39.260   2.000  -3.453  1.00  0.81           H  
ATOM   4298 1HG  MET A 292      40.857   0.594  -4.137  1.00  0.81           H  
ATOM   4299 2HG  MET A 292      39.790  -0.456  -5.061  1.00  0.81           H  
ATOM   4300 1HE  MET A 292      41.182   3.582  -5.926  1.00  0.81           H  
ATOM   4301 2HE  MET A 292      40.279   3.259  -4.469  1.00  0.81           H  
ATOM   4302 3HE  MET A 292      41.884   2.529  -4.714  1.00  0.81           H  
ATOM   4303  N   GLY A 293      38.761  -2.183  -3.383  1.00  0.81           N  
ATOM   4304  CA  GLY A 293      38.302  -3.437  -3.966  1.00  0.81           C  
ATOM   4305  C   GLY A 293      37.190  -4.077  -3.146  1.00  0.81           C  
ATOM   4306  O   GLY A 293      36.470  -4.941  -3.637  1.00  0.81           O  
ATOM   4307  H   GLY A 293      39.709  -2.106  -3.052  1.00  0.81           H  
ATOM   4308 1HA  GLY A 293      37.960  -3.267  -4.984  1.00  0.81           H  
ATOM   4309 2HA  GLY A 293      39.133  -4.122  -4.025  1.00  0.81           H  
ATOM   4310  N   LEU A 294      37.031  -3.622  -1.901  1.00  0.81           N  
ATOM   4311  CA  LEU A 294      36.012  -4.123  -1.002  1.00  0.81           C  
ATOM   4312  C   LEU A 294      34.684  -3.416  -1.187  1.00  0.81           C  
ATOM   4313  O   LEU A 294      33.662  -3.838  -0.659  1.00  0.81           O  
ATOM   4314  CB  LEU A 294      36.461  -3.886   0.410  1.00  0.81           C  
ATOM   4315  CG  LEU A 294      37.720  -4.570   0.800  1.00  0.81           C  
ATOM   4316  CD1 LEU A 294      38.049  -4.130   2.206  1.00  0.81           C  
ATOM   4317  CD2 LEU A 294      37.569  -6.110   0.638  1.00  0.81           C  
ATOM   4318  H   LEU A 294      37.663  -2.901  -1.553  1.00  0.81           H  
ATOM   4319  HA  LEU A 294      35.880  -5.188  -1.180  1.00  0.81           H  
ATOM   4320 1HB  LEU A 294      36.630  -2.818   0.532  1.00  0.81           H  
ATOM   4321 2HB  LEU A 294      35.687  -4.169   1.061  1.00  0.81           H  
ATOM   4322  HG  LEU A 294      38.522  -4.223   0.158  1.00  0.81           H  
ATOM   4323 1HD1 LEU A 294      38.977  -4.551   2.517  1.00  0.81           H  
ATOM   4324 2HD1 LEU A 294      38.125  -3.050   2.226  1.00  0.81           H  
ATOM   4325 3HD1 LEU A 294      37.261  -4.444   2.881  1.00  0.81           H  
ATOM   4326 1HD2 LEU A 294      38.493  -6.596   0.909  1.00  0.81           H  
ATOM   4327 2HD2 LEU A 294      36.770  -6.479   1.276  1.00  0.81           H  
ATOM   4328 3HD2 LEU A 294      37.336  -6.342  -0.402  1.00  0.81           H  
ATOM   4329  N   GLY A 295      34.678  -2.346  -1.962  1.00  0.80           N  
ATOM   4330  CA  GLY A 295      33.476  -1.586  -2.236  1.00  0.80           C  
ATOM   4331  C   GLY A 295      32.221  -2.459  -2.482  1.00  0.80           C  
ATOM   4332  O   GLY A 295      31.216  -2.290  -1.779  1.00  0.80           O  
ATOM   4333  H   GLY A 295      35.542  -2.034  -2.406  1.00  0.80           H  
ATOM   4334 1HA  GLY A 295      33.282  -0.918  -1.399  1.00  0.80           H  
ATOM   4335 2HA  GLY A 295      33.674  -0.945  -3.084  1.00  0.80           H  
ATOM   4336  N   PRO A 296      32.215  -3.370  -3.495  1.00  0.78           N  
ATOM   4337  CA  PRO A 296      31.101  -4.230  -3.855  1.00  0.78           C  
ATOM   4338  C   PRO A 296      30.687  -5.203  -2.749  1.00  0.78           C  
ATOM   4339  O   PRO A 296      29.563  -5.709  -2.763  1.00  0.78           O  
ATOM   4340  CB  PRO A 296      31.623  -4.951  -5.103  1.00  0.78           C  
ATOM   4341  CG  PRO A 296      33.092  -4.882  -5.022  1.00  0.78           C  
ATOM   4342  CD  PRO A 296      33.391  -3.556  -4.408  1.00  0.78           C  
ATOM   4343  HA  PRO A 296      30.253  -3.594  -4.137  1.00  0.78           H  
ATOM   4344 1HB  PRO A 296      31.236  -5.981  -5.141  1.00  0.78           H  
ATOM   4345 2HB  PRO A 296      31.269  -4.429  -5.995  1.00  0.78           H  
ATOM   4346 1HG  PRO A 296      33.449  -5.690  -4.403  1.00  0.78           H  
ATOM   4347 2HG  PRO A 296      33.547  -5.012  -6.016  1.00  0.78           H  
ATOM   4348 1HD  PRO A 296      34.319  -3.699  -3.930  1.00  0.78           H  
ATOM   4349 2HD  PRO A 296      33.439  -2.776  -5.170  1.00  0.78           H  
ATOM   4350  N   ALA A 297      31.560  -5.449  -1.759  1.00  0.77           N  
ATOM   4351  CA  ALA A 297      31.223  -6.346  -0.657  1.00  0.77           C  
ATOM   4352  C   ALA A 297      30.226  -5.687   0.266  1.00  0.77           C  
ATOM   4353  O   ALA A 297      29.618  -6.329   1.122  1.00  0.77           O  
ATOM   4354  CB  ALA A 297      32.431  -6.694   0.164  1.00  0.77           C  
ATOM   4355  H   ALA A 297      32.465  -4.986  -1.720  1.00  0.77           H  
ATOM   4356  HA  ALA A 297      30.782  -7.246  -1.077  1.00  0.77           H  
ATOM   4357 1HB  ALA A 297      32.139  -7.365   0.972  1.00  0.77           H  
ATOM   4358 2HB  ALA A 297      33.169  -7.154  -0.428  1.00  0.77           H  
ATOM   4359 3HB  ALA A 297      32.829  -5.784   0.575  1.00  0.77           H  
ATOM   4360  N   VAL A 298      30.091  -4.382   0.119  1.00  0.76           N  
ATOM   4361  CA  VAL A 298      29.182  -3.624   0.923  1.00  0.76           C  
ATOM   4362  C   VAL A 298      27.951  -3.343   0.060  1.00  0.76           C  
ATOM   4363  O   VAL A 298      26.811  -3.559   0.490  1.00  0.76           O  
ATOM   4364  CB  VAL A 298      29.867  -2.337   1.394  1.00  0.76           C  
ATOM   4365  CG1 VAL A 298      28.897  -1.522   2.186  1.00  0.76           C  
ATOM   4366  CG2 VAL A 298      31.111  -2.689   2.188  1.00  0.76           C  
ATOM   4367  H   VAL A 298      30.626  -3.884  -0.590  1.00  0.76           H  
ATOM   4368  HA  VAL A 298      28.885  -4.211   1.792  1.00  0.76           H  
ATOM   4369  HB  VAL A 298      30.155  -1.739   0.525  1.00  0.76           H  
ATOM   4370 1HG1 VAL A 298      29.379  -0.599   2.506  1.00  0.76           H  
ATOM   4371 2HG1 VAL A 298      28.034  -1.296   1.561  1.00  0.76           H  
ATOM   4372 3HG1 VAL A 298      28.575  -2.083   3.059  1.00  0.76           H  
ATOM   4373 1HG2 VAL A 298      31.604  -1.775   2.515  1.00  0.76           H  
ATOM   4374 2HG2 VAL A 298      30.827  -3.281   3.055  1.00  0.76           H  
ATOM   4375 3HG2 VAL A 298      31.796  -3.265   1.556  1.00  0.76           H  
ATOM   4376  N   ALA A 299      28.184  -2.872  -1.175  1.00  0.75           N  
ATOM   4377  CA  ALA A 299      27.058  -2.547  -2.052  1.00  0.75           C  
ATOM   4378  C   ALA A 299      26.168  -3.769  -2.343  1.00  0.75           C  
ATOM   4379  O   ALA A 299      24.945  -3.637  -2.364  1.00  0.75           O  
ATOM   4380  CB  ALA A 299      27.549  -1.954  -3.358  1.00  0.75           C  
ATOM   4381  H   ALA A 299      29.147  -2.720  -1.482  1.00  0.75           H  
ATOM   4382  HA  ALA A 299      26.449  -1.800  -1.543  1.00  0.75           H  
ATOM   4383 1HB  ALA A 299      26.694  -1.678  -3.980  1.00  0.75           H  
ATOM   4384 2HB  ALA A 299      28.150  -1.063  -3.157  1.00  0.75           H  
ATOM   4385 3HB  ALA A 299      28.151  -2.683  -3.882  1.00  0.75           H  
ATOM   4386  N   MET A 300      26.744  -4.971  -2.533  1.00  0.75           N  
ATOM   4387  CA  MET A 300      25.877  -6.114  -2.822  1.00  0.75           C  
ATOM   4388  C   MET A 300      24.808  -6.338  -1.750  1.00  0.75           C  
ATOM   4389  O   MET A 300      23.625  -6.318  -2.099  1.00  0.75           O  
ATOM   4390  CB  MET A 300      26.616  -7.409  -3.178  1.00  0.75           C  
ATOM   4391  CG  MET A 300      25.592  -8.574  -3.344  1.00  0.75           C  
ATOM   4392  SD  MET A 300      26.279 -10.202  -3.604  1.00  0.75           S  
ATOM   4393  CE  MET A 300      26.751 -10.569  -1.963  1.00  0.75           C  
ATOM   4394  H   MET A 300      27.756  -5.095  -2.515  1.00  0.75           H  
ATOM   4395  HA  MET A 300      25.326  -5.865  -3.727  1.00  0.75           H  
ATOM   4396 1HB  MET A 300      27.053  -7.259  -4.154  1.00  0.75           H  
ATOM   4397 2HB  MET A 300      27.444  -7.643  -2.542  1.00  0.75           H  
ATOM   4398 1HG  MET A 300      25.000  -8.615  -2.442  1.00  0.75           H  
ATOM   4399 2HG  MET A 300      24.911  -8.352  -4.157  1.00  0.75           H  
ATOM   4400 1HE  MET A 300      27.196 -11.561  -1.928  1.00  0.75           H  
ATOM   4401 2HE  MET A 300      27.465  -9.833  -1.640  1.00  0.75           H  
ATOM   4402 3HE  MET A 300      25.879 -10.537  -1.315  1.00  0.75           H  
ATOM   4403  N   PRO A 301      25.146  -6.638  -0.469  1.00  0.76           N  
ATOM   4404  CA  PRO A 301      24.197  -6.771   0.613  1.00  0.76           C  
ATOM   4405  C   PRO A 301      23.225  -5.607   0.683  1.00  0.76           C  
ATOM   4406  O   PRO A 301      22.045  -5.812   0.961  1.00  0.76           O  
ATOM   4407  CB  PRO A 301      25.105  -6.786   1.836  1.00  0.76           C  
ATOM   4408  CG  PRO A 301      26.368  -7.400   1.341  1.00  0.76           C  
ATOM   4409  CD  PRO A 301      26.539  -6.887  -0.044  1.00  0.76           C  
ATOM   4410  HA  PRO A 301      23.662  -7.724   0.518  1.00  0.76           H  
ATOM   4411 1HB  PRO A 301      25.257  -5.756   2.199  1.00  0.76           H  
ATOM   4412 2HB  PRO A 301      24.639  -7.355   2.651  1.00  0.76           H  
ATOM   4413 1HG  PRO A 301      27.208  -7.103   1.986  1.00  0.76           H  
ATOM   4414 2HG  PRO A 301      26.320  -8.476   1.369  1.00  0.76           H  
ATOM   4415 1HD  PRO A 301      27.155  -6.001  -0.064  1.00  0.76           H  
ATOM   4416 2HD  PRO A 301      26.971  -7.701  -0.550  1.00  0.76           H  
ATOM   4417  N   LYS A 302      23.669  -4.379   0.369  1.00  0.78           N  
ATOM   4418  CA  LYS A 302      22.710  -3.288   0.428  1.00  0.78           C  
ATOM   4419  C   LYS A 302      21.631  -3.455  -0.645  1.00  0.78           C  
ATOM   4420  O   LYS A 302      20.448  -3.238  -0.371  1.00  0.78           O  
ATOM   4421  CB  LYS A 302      23.385  -1.929   0.271  1.00  0.78           C  
ATOM   4422  CG  LYS A 302      24.257  -1.486   1.443  1.00  0.78           C  
ATOM   4423  CD  LYS A 302      24.899  -0.133   1.147  1.00  0.78           C  
ATOM   4424  CE  LYS A 302      23.906   1.009   1.402  1.00  0.78           C  
ATOM   4425  NZ  LYS A 302      24.472   2.351   1.079  1.00  0.78           N  
ATOM   4426  H   LYS A 302      24.651  -4.185   0.147  1.00  0.78           H  
ATOM   4427  HA  LYS A 302      22.217  -3.313   1.399  1.00  0.78           H  
ATOM   4428 1HB  LYS A 302      24.013  -1.945  -0.618  1.00  0.78           H  
ATOM   4429 2HB  LYS A 302      22.624  -1.169   0.115  1.00  0.78           H  
ATOM   4430 1HG  LYS A 302      23.646  -1.403   2.339  1.00  0.78           H  
ATOM   4431 2HG  LYS A 302      25.035  -2.223   1.622  1.00  0.78           H  
ATOM   4432 1HD  LYS A 302      25.772   0.007   1.780  1.00  0.78           H  
ATOM   4433 2HD  LYS A 302      25.218  -0.105   0.105  1.00  0.78           H  
ATOM   4434 1HE  LYS A 302      23.005   0.853   0.817  1.00  0.78           H  
ATOM   4435 2HE  LYS A 302      23.647   0.993   2.458  1.00  0.78           H  
ATOM   4436 1HZ  LYS A 302      23.798   3.062   1.287  1.00  0.78           H  
ATOM   4437 2HZ  LYS A 302      25.329   2.537   1.619  1.00  0.78           H  
ATOM   4438 3HZ  LYS A 302      24.697   2.396   0.085  1.00  0.78           H  
ATOM   4439  N   VAL A 303      22.020  -3.909  -1.847  1.00  0.81           N  
ATOM   4440  CA  VAL A 303      21.035  -4.060  -2.919  1.00  0.81           C  
ATOM   4441  C   VAL A 303      20.119  -5.233  -2.576  1.00  0.81           C  
ATOM   4442  O   VAL A 303      18.903  -5.163  -2.779  1.00  0.81           O  
ATOM   4443  CB  VAL A 303      21.650  -4.371  -4.293  1.00  0.81           C  
ATOM   4444  CG1 VAL A 303      20.548  -4.568  -5.253  1.00  0.81           C  
ATOM   4445  CG2 VAL A 303      22.475  -3.310  -4.768  1.00  0.81           C  
ATOM   4446  H   VAL A 303      23.012  -4.090  -2.022  1.00  0.81           H  
ATOM   4447  HA  VAL A 303      20.447  -3.147  -2.991  1.00  0.81           H  
ATOM   4448  HB  VAL A 303      22.231  -5.294  -4.226  1.00  0.81           H  
ATOM   4449 1HG1 VAL A 303      20.951  -4.798  -6.231  1.00  0.81           H  
ATOM   4450 2HG1 VAL A 303      19.940  -5.348  -4.897  1.00  0.81           H  
ATOM   4451 3HG1 VAL A 303      19.958  -3.652  -5.320  1.00  0.81           H  
ATOM   4452 1HG2 VAL A 303      22.855  -3.582  -5.729  1.00  0.81           H  
ATOM   4453 2HG2 VAL A 303      21.867  -2.431  -4.853  1.00  0.81           H  
ATOM   4454 3HG2 VAL A 303      23.289  -3.150  -4.082  1.00  0.81           H  
ATOM   4455  N   LEU A 304      20.705  -6.321  -2.058  1.00  0.84           N  
ATOM   4456  CA  LEU A 304      19.917  -7.493  -1.688  1.00  0.84           C  
ATOM   4457  C   LEU A 304      18.876  -7.120  -0.643  1.00  0.84           C  
ATOM   4458  O   LEU A 304      17.698  -7.476  -0.769  1.00  0.84           O  
ATOM   4459  CB  LEU A 304      20.844  -8.602  -1.131  1.00  0.84           C  
ATOM   4460  CG  LEU A 304      21.743  -9.373  -2.145  1.00  0.84           C  
ATOM   4461  CD1 LEU A 304      22.781 -10.212  -1.396  1.00  0.84           C  
ATOM   4462  CD2 LEU A 304      20.865 -10.330  -2.949  1.00  0.84           C  
ATOM   4463  H   LEU A 304      21.718  -6.320  -1.921  1.00  0.84           H  
ATOM   4464  HA  LEU A 304      19.398  -7.865  -2.563  1.00  0.84           H  
ATOM   4465 1HB  LEU A 304      21.499  -8.148  -0.396  1.00  0.84           H  
ATOM   4466 2HB  LEU A 304      20.228  -9.335  -0.622  1.00  0.84           H  
ATOM   4467  HG  LEU A 304      22.252  -8.666  -2.806  1.00  0.84           H  
ATOM   4468 1HD1 LEU A 304      23.388 -10.760  -2.114  1.00  0.84           H  
ATOM   4469 2HD1 LEU A 304      23.419  -9.568  -0.807  1.00  0.84           H  
ATOM   4470 3HD1 LEU A 304      22.272 -10.912  -0.742  1.00  0.84           H  
ATOM   4471 1HD2 LEU A 304      21.480 -10.878  -3.647  1.00  0.84           H  
ATOM   4472 2HD2 LEU A 304      20.382 -11.020  -2.272  1.00  0.84           H  
ATOM   4473 3HD2 LEU A 304      20.115  -9.798  -3.481  1.00  0.84           H  
ATOM   4474  N   LYS A 305      19.262  -6.316   0.350  1.00  0.88           N  
ATOM   4475  CA  LYS A 305      18.288  -5.919   1.350  1.00  0.88           C  
ATOM   4476  C   LYS A 305      17.197  -5.043   0.743  1.00  0.88           C  
ATOM   4477  O   LYS A 305      16.014  -5.281   0.982  1.00  0.88           O  
ATOM   4478  CB  LYS A 305      18.975  -5.193   2.507  1.00  0.88           C  
ATOM   4479  CG  LYS A 305      19.821  -6.097   3.401  1.00  0.88           C  
ATOM   4480  CD  LYS A 305      20.513  -5.304   4.495  1.00  0.88           C  
ATOM   4481  CE  LYS A 305      21.369  -6.201   5.376  1.00  0.88           C  
ATOM   4482  NZ  LYS A 305      22.070  -5.427   6.439  1.00  0.88           N  
ATOM   4483  H   LYS A 305      20.235  -6.024   0.439  1.00  0.88           H  
ATOM   4484  HA  LYS A 305      17.816  -6.818   1.743  1.00  0.88           H  
ATOM   4485 1HB  LYS A 305      19.636  -4.422   2.098  1.00  0.88           H  
ATOM   4486 2HB  LYS A 305      18.229  -4.695   3.123  1.00  0.88           H  
ATOM   4487 1HG  LYS A 305      19.177  -6.847   3.862  1.00  0.88           H  
ATOM   4488 2HG  LYS A 305      20.566  -6.611   2.800  1.00  0.88           H  
ATOM   4489 1HD  LYS A 305      21.153  -4.549   4.032  1.00  0.88           H  
ATOM   4490 2HD  LYS A 305      19.770  -4.801   5.110  1.00  0.88           H  
ATOM   4491 1HE  LYS A 305      20.735  -6.952   5.844  1.00  0.88           H  
ATOM   4492 2HE  LYS A 305      22.114  -6.703   4.755  1.00  0.88           H  
ATOM   4493 1HZ  LYS A 305      22.627  -6.054   7.002  1.00  0.88           H  
ATOM   4494 2HZ  LYS A 305      22.668  -4.735   6.012  1.00  0.88           H  
ATOM   4495 3HZ  LYS A 305      21.388  -4.967   7.024  1.00  0.88           H  
ATOM   4496  N   GLN A 306      17.567  -4.099  -0.129  1.00  0.91           N  
ATOM   4497  CA  GLN A 306      16.578  -3.213  -0.746  1.00  0.91           C  
ATOM   4498  C   GLN A 306      15.583  -3.986  -1.602  1.00  0.91           C  
ATOM   4499  O   GLN A 306      14.395  -3.658  -1.646  1.00  0.91           O  
ATOM   4500  CB  GLN A 306      17.266  -2.155  -1.611  1.00  0.91           C  
ATOM   4501  CG  GLN A 306      18.041  -1.102  -0.838  1.00  0.91           C  
ATOM   4502  CD  GLN A 306      18.783  -0.159  -1.758  1.00  0.91           C  
ATOM   4503  OE1 GLN A 306      18.977  -0.451  -2.938  1.00  0.91           O  
ATOM   4504  NE2 GLN A 306      19.195   0.984  -1.225  1.00  0.91           N  
ATOM   4505  H   GLN A 306      18.558  -3.949  -0.325  1.00  0.91           H  
ATOM   4506  HA  GLN A 306      16.025  -2.713   0.047  1.00  0.91           H  
ATOM   4507 1HB  GLN A 306      17.966  -2.651  -2.287  1.00  0.91           H  
ATOM   4508 2HB  GLN A 306      16.523  -1.651  -2.225  1.00  0.91           H  
ATOM   4509 1HG  GLN A 306      17.333  -0.514  -0.255  1.00  0.91           H  
ATOM   4510 2HG  GLN A 306      18.748  -1.577  -0.176  1.00  0.91           H  
ATOM   4511 1HE2 GLN A 306      19.674   1.655  -1.792  1.00  0.91           H  
ATOM   4512 2HE2 GLN A 306      19.013   1.179  -0.263  1.00  0.91           H  
ATOM   4513  N   ALA A 307      16.073  -5.024  -2.274  1.00  0.93           N  
ATOM   4514  CA  ALA A 307      15.265  -5.867  -3.138  1.00  0.93           C  
ATOM   4515  C   ALA A 307      14.436  -6.892  -2.366  1.00  0.93           C  
ATOM   4516  O   ALA A 307      13.571  -7.549  -2.948  1.00  0.93           O  
ATOM   4517  CB  ALA A 307      16.170  -6.602  -4.107  1.00  0.93           C  
ATOM   4518  H   ALA A 307      17.073  -5.219  -2.210  1.00  0.93           H  
ATOM   4519  HA  ALA A 307      14.581  -5.224  -3.691  1.00  0.93           H  
ATOM   4520 1HB  ALA A 307      15.573  -7.211  -4.775  1.00  0.93           H  
ATOM   4521 2HB  ALA A 307      16.741  -5.877  -4.683  1.00  0.93           H  
ATOM   4522 3HB  ALA A 307      16.852  -7.239  -3.542  1.00  0.93           H  
ATOM   4523  N   GLY A 308      14.723  -7.077  -1.073  1.00  0.93           N  
ATOM   4524  CA  GLY A 308      14.058  -8.101  -0.284  1.00  0.93           C  
ATOM   4525  C   GLY A 308      14.590  -9.506  -0.602  1.00  0.93           C  
ATOM   4526  O   GLY A 308      13.902 -10.497  -0.350  1.00  0.93           O  
ATOM   4527  H   GLY A 308      15.400  -6.482  -0.599  1.00  0.93           H  
ATOM   4528 1HA  GLY A 308      14.212  -7.884   0.773  1.00  0.93           H  
ATOM   4529 2HA  GLY A 308      12.987  -8.061  -0.468  1.00  0.93           H  
ATOM   4530  N   TRP A 309      15.778  -9.581  -1.213  1.00  0.91           N  
ATOM   4531  CA  TRP A 309      16.392 -10.841  -1.640  1.00  0.91           C  
ATOM   4532  C   TRP A 309      17.471 -11.346  -0.703  1.00  0.91           C  
ATOM   4533  O   TRP A 309      18.135 -10.568  -0.018  1.00  0.91           O  
ATOM   4534  CB  TRP A 309      17.085 -10.715  -2.996  1.00  0.91           C  
ATOM   4535  CG  TRP A 309      16.243 -10.516  -4.186  1.00  0.91           C  
ATOM   4536  CD1 TRP A 309      14.953 -10.110  -4.259  1.00  0.91           C  
ATOM   4537  CD2 TRP A 309      16.671 -10.744  -5.546  1.00  0.91           C  
ATOM   4538  NE1 TRP A 309      14.558 -10.044  -5.568  1.00  0.91           N  
ATOM   4539  CE2 TRP A 309      15.604 -10.425  -6.365  1.00  0.91           C  
ATOM   4540  CE3 TRP A 309      17.869 -11.186  -6.121  1.00  0.91           C  
ATOM   4541  CZ2 TRP A 309      15.688 -10.512  -7.728  1.00  0.91           C  
ATOM   4542  CZ3 TRP A 309      17.955 -11.264  -7.499  1.00  0.91           C  
ATOM   4543  CH2 TRP A 309      16.894 -10.929  -8.281  1.00  0.91           C  
ATOM   4544  H   TRP A 309      16.309  -8.721  -1.342  1.00  0.91           H  
ATOM   4545  HA  TRP A 309      15.614 -11.603  -1.703  1.00  0.91           H  
ATOM   4546 1HB  TRP A 309      17.763  -9.865  -2.945  1.00  0.91           H  
ATOM   4547 2HB  TRP A 309      17.701 -11.600  -3.163  1.00  0.91           H  
ATOM   4548  HD1 TRP A 309      14.326  -9.862  -3.410  1.00  0.91           H  
ATOM   4549  HE1 TRP A 309      13.643  -9.756  -5.892  1.00  0.91           H  
ATOM   4550  HE3 TRP A 309      18.719 -11.448  -5.492  1.00  0.91           H  
ATOM   4551  HZ2 TRP A 309      14.845 -10.263  -8.359  1.00  0.91           H  
ATOM   4552  HZ3 TRP A 309      18.892 -11.600  -7.948  1.00  0.91           H  
ATOM   4553  HH2 TRP A 309      16.992 -11.002  -9.365  1.00  0.91           H  
ATOM   4554  N   LYS A 310      17.691 -12.653  -0.719  1.00  0.88           N  
ATOM   4555  CA  LYS A 310      18.850 -13.216  -0.045  1.00  0.88           C  
ATOM   4556  C   LYS A 310      19.881 -13.527  -1.122  1.00  0.88           C  
ATOM   4557  O   LYS A 310      19.527 -13.691  -2.283  1.00  0.88           O  
ATOM   4558  CB  LYS A 310      18.484 -14.476   0.744  1.00  0.88           C  
ATOM   4559  CG  LYS A 310      17.519 -14.231   1.895  1.00  0.88           C  
ATOM   4560  CD  LYS A 310      17.235 -15.515   2.664  1.00  0.88           C  
ATOM   4561  CE  LYS A 310      16.276 -15.271   3.823  1.00  0.88           C  
ATOM   4562  NZ  LYS A 310      15.991 -16.523   4.577  1.00  0.88           N  
ATOM   4563  H   LYS A 310      17.060 -13.282  -1.241  1.00  0.88           H  
ATOM   4564  HA  LYS A 310      19.274 -12.477   0.634  1.00  0.88           H  
ATOM   4565 1HB  LYS A 310      18.017 -15.201   0.067  1.00  0.88           H  
ATOM   4566 2HB  LYS A 310      19.385 -14.935   1.146  1.00  0.88           H  
ATOM   4567 1HG  LYS A 310      17.942 -13.489   2.574  1.00  0.88           H  
ATOM   4568 2HG  LYS A 310      16.581 -13.840   1.496  1.00  0.88           H  
ATOM   4569 1HD  LYS A 310      16.795 -16.250   1.986  1.00  0.88           H  
ATOM   4570 2HD  LYS A 310      18.168 -15.923   3.056  1.00  0.88           H  
ATOM   4571 1HE  LYS A 310      16.715 -14.541   4.501  1.00  0.88           H  
ATOM   4572 2HE  LYS A 310      15.339 -14.873   3.432  1.00  0.88           H  
ATOM   4573 1HZ  LYS A 310      15.353 -16.322   5.335  1.00  0.88           H  
ATOM   4574 2HZ  LYS A 310      15.573 -17.203   3.957  1.00  0.88           H  
ATOM   4575 3HZ  LYS A 310      16.852 -16.894   4.951  1.00  0.88           H  
ATOM   4576  N   TYR A 311      21.150 -13.650  -0.773  1.00  0.84           N  
ATOM   4577  CA  TYR A 311      22.143 -14.057  -1.775  1.00  0.84           C  
ATOM   4578  C   TYR A 311      21.730 -15.344  -2.498  1.00  0.84           C  
ATOM   4579  O   TYR A 311      21.962 -15.516  -3.690  1.00  0.84           O  
ATOM   4580  CB  TYR A 311      23.516 -14.207  -1.174  1.00  0.84           C  
ATOM   4581  CG  TYR A 311      24.531 -14.624  -2.192  1.00  0.84           C  
ATOM   4582  CD1 TYR A 311      25.040 -13.704  -3.100  1.00  0.84           C  
ATOM   4583  CD2 TYR A 311      24.953 -15.936  -2.218  1.00  0.84           C  
ATOM   4584  CE1 TYR A 311      25.979 -14.111  -4.040  1.00  0.84           C  
ATOM   4585  CE2 TYR A 311      25.879 -16.345  -3.144  1.00  0.84           C  
ATOM   4586  CZ  TYR A 311      26.393 -15.449  -4.051  1.00  0.84           C  
ATOM   4587  OH  TYR A 311      27.315 -15.889  -4.961  1.00  0.84           O  
ATOM   4588  H   TYR A 311      21.434 -13.479   0.182  1.00  0.84           H  
ATOM   4589  HA  TYR A 311      22.201 -13.271  -2.529  1.00  0.84           H  
ATOM   4590 1HB  TYR A 311      23.829 -13.261  -0.743  1.00  0.84           H  
ATOM   4591 2HB  TYR A 311      23.496 -14.951  -0.379  1.00  0.84           H  
ATOM   4592  HD1 TYR A 311      24.699 -12.674  -3.074  1.00  0.84           H  
ATOM   4593  HD2 TYR A 311      24.550 -16.650  -1.500  1.00  0.84           H  
ATOM   4594  HE1 TYR A 311      26.384 -13.396  -4.760  1.00  0.84           H  
ATOM   4595  HE2 TYR A 311      26.210 -17.384  -3.155  1.00  0.84           H  
ATOM   4596  HH  TYR A 311      27.621 -15.141  -5.490  1.00  0.84           H  
ATOM   4597  N   GLU A 312      21.104 -16.254  -1.762  1.00  0.80           N  
ATOM   4598  CA  GLU A 312      20.656 -17.547  -2.267  1.00  0.80           C  
ATOM   4599  C   GLU A 312      19.618 -17.414  -3.401  1.00  0.80           C  
ATOM   4600  O   GLU A 312      19.369 -18.375  -4.129  1.00  0.80           O  
ATOM   4601  CB  GLU A 312      20.079 -18.379  -1.120  1.00  0.80           C  
ATOM   4602  CG  GLU A 312      21.118 -18.824  -0.089  1.00  0.80           C  
ATOM   4603  CD  GLU A 312      20.531 -19.629   1.052  1.00  0.80           C  
ATOM   4604  OE1 GLU A 312      19.332 -19.774   1.102  1.00  0.80           O  
ATOM   4605  OE2 GLU A 312      21.287 -20.096   1.872  1.00  0.80           O  
ATOM   4606  H   GLU A 312      20.936 -16.037  -0.792  1.00  0.80           H  
ATOM   4607  HA  GLU A 312      21.525 -18.070  -2.671  1.00  0.80           H  
ATOM   4608 1HB  GLU A 312      19.314 -17.797  -0.601  1.00  0.80           H  
ATOM   4609 2HB  GLU A 312      19.597 -19.270  -1.522  1.00  0.80           H  
ATOM   4610 1HG  GLU A 312      21.875 -19.426  -0.592  1.00  0.80           H  
ATOM   4611 2HG  GLU A 312      21.609 -17.937   0.312  1.00  0.80           H  
ATOM   4612  N   ASP A 313      18.999 -16.234  -3.536  1.00  0.76           N  
ATOM   4613  CA  ASP A 313      18.001 -15.965  -4.563  1.00  0.76           C  
ATOM   4614  C   ASP A 313      18.642 -15.452  -5.854  1.00  0.76           C  
ATOM   4615  O   ASP A 313      17.934 -15.152  -6.811  1.00  0.76           O  
ATOM   4616  CB  ASP A 313      16.998 -14.918  -4.077  1.00  0.76           C  
ATOM   4617  CG  ASP A 313      16.102 -15.402  -2.948  1.00  0.76           C  
ATOM   4618  OD1 ASP A 313      15.555 -16.477  -3.068  1.00  0.76           O  
ATOM   4619  OD2 ASP A 313      15.985 -14.701  -1.952  1.00  0.76           O  
ATOM   4620  H   ASP A 313      19.252 -15.464  -2.926  1.00  0.76           H  
ATOM   4621  HA  ASP A 313      17.474 -16.892  -4.785  1.00  0.76           H  
ATOM   4622 1HB  ASP A 313      17.542 -14.038  -3.739  1.00  0.76           H  
ATOM   4623 2HB  ASP A 313      16.377 -14.601  -4.910  1.00  0.76           H  
ATOM   4624  N   VAL A 314      19.968 -15.351  -5.877  1.00  0.72           N  
ATOM   4625  CA  VAL A 314      20.711 -14.918  -7.053  1.00  0.72           C  
ATOM   4626  C   VAL A 314      21.201 -16.191  -7.773  1.00  0.72           C  
ATOM   4627  O   VAL A 314      21.938 -16.981  -7.185  1.00  0.72           O  
ATOM   4628  CB  VAL A 314      21.921 -14.063  -6.577  1.00  0.72           C  
ATOM   4629  CG1 VAL A 314      22.765 -13.588  -7.711  1.00  0.72           C  
ATOM   4630  CG2 VAL A 314      21.425 -12.865  -5.775  1.00  0.72           C  
ATOM   4631  H   VAL A 314      20.511 -15.589  -5.046  1.00  0.72           H  
ATOM   4632  HA  VAL A 314      20.063 -14.340  -7.714  1.00  0.72           H  
ATOM   4633  HB  VAL A 314      22.554 -14.693  -5.953  1.00  0.72           H  
ATOM   4634 1HG1 VAL A 314      23.605 -13.030  -7.314  1.00  0.72           H  
ATOM   4635 2HG1 VAL A 314      23.130 -14.436  -8.288  1.00  0.72           H  
ATOM   4636 3HG1 VAL A 314      22.178 -12.950  -8.317  1.00  0.72           H  
ATOM   4637 1HG2 VAL A 314      22.283 -12.294  -5.422  1.00  0.72           H  
ATOM   4638 2HG2 VAL A 314      20.807 -12.240  -6.409  1.00  0.72           H  
ATOM   4639 3HG2 VAL A 314      20.840 -13.213  -4.918  1.00  0.72           H  
ATOM   4640  N   ASP A 315      20.803 -16.410  -9.035  1.00  0.70           N  
ATOM   4641  CA  ASP A 315      21.199 -17.633  -9.743  1.00  0.70           C  
ATOM   4642  C   ASP A 315      22.572 -17.433 -10.375  1.00  0.70           C  
ATOM   4643  O   ASP A 315      23.365 -18.370 -10.490  1.00  0.70           O  
ATOM   4644  CB  ASP A 315      20.231 -18.012 -10.882  1.00  0.70           C  
ATOM   4645  CG  ASP A 315      18.741 -18.420 -10.535  1.00  0.70           C  
ATOM   4646  OD1 ASP A 315      18.572 -19.310  -9.727  1.00  0.70           O  
ATOM   4647  OD2 ASP A 315      17.778 -17.872 -11.165  1.00  0.70           O  
ATOM   4648  H   ASP A 315      20.227 -15.740  -9.521  1.00  0.70           H  
ATOM   4649  HA  ASP A 315      21.258 -18.455  -9.030  1.00  0.70           H  
ATOM   4650 1HB  ASP A 315      20.208 -17.199 -11.593  1.00  0.70           H  
ATOM   4651 2HB  ASP A 315      20.671 -18.847 -11.390  1.00  0.70           H  
ATOM   4652  N   TYR A 316      22.839 -16.195 -10.777  1.00  0.68           N  
ATOM   4653  CA  TYR A 316      24.127 -15.844 -11.375  1.00  0.68           C  
ATOM   4654  C   TYR A 316      24.615 -14.462 -10.954  1.00  0.68           C  
ATOM   4655  O   TYR A 316      23.844 -13.501 -10.937  1.00  0.68           O  
ATOM   4656  CB  TYR A 316      24.094 -15.948 -12.893  1.00  0.68           C  
ATOM   4657  CG  TYR A 316      25.368 -15.512 -13.467  1.00  0.68           C  
ATOM   4658  CD1 TYR A 316      26.449 -16.334 -13.375  1.00  0.68           C  
ATOM   4659  CD2 TYR A 316      25.473 -14.274 -14.066  1.00  0.68           C  
ATOM   4660  CE1 TYR A 316      27.641 -15.924 -13.844  1.00  0.68           C  
ATOM   4661  CE2 TYR A 316      26.689 -13.859 -14.559  1.00  0.68           C  
ATOM   4662  CZ  TYR A 316      27.771 -14.689 -14.438  1.00  0.68           C  
ATOM   4663  OH  TYR A 316      29.000 -14.319 -14.893  1.00  0.68           O  
ATOM   4664  H   TYR A 316      22.095 -15.505 -10.692  1.00  0.68           H  
ATOM   4665  HA  TYR A 316      24.870 -16.559 -11.017  1.00  0.68           H  
ATOM   4666 1HB  TYR A 316      23.911 -16.973 -13.195  1.00  0.68           H  
ATOM   4667 2HB  TYR A 316      23.321 -15.328 -13.288  1.00  0.68           H  
ATOM   4668  HD1 TYR A 316      26.359 -17.310 -12.894  1.00  0.68           H  
ATOM   4669  HD2 TYR A 316      24.604 -13.639 -14.130  1.00  0.68           H  
ATOM   4670  HE1 TYR A 316      28.491 -16.568 -13.736  1.00  0.68           H  
ATOM   4671  HE2 TYR A 316      26.800 -12.881 -15.025  1.00  0.68           H  
ATOM   4672  HH  TYR A 316      28.986 -13.385 -15.245  1.00  0.68           H  
ATOM   4673  N   TRP A 317      25.903 -14.375 -10.623  1.00  0.69           N  
ATOM   4674  CA  TRP A 317      26.511 -13.131 -10.162  1.00  0.69           C  
ATOM   4675  C   TRP A 317      27.817 -12.815 -10.898  1.00  0.69           C  
ATOM   4676  O   TRP A 317      28.624 -13.708 -11.152  1.00  0.69           O  
ATOM   4677  CB  TRP A 317      26.803 -13.261  -8.660  1.00  0.69           C  
ATOM   4678  CG  TRP A 317      27.343 -12.047  -8.021  1.00  0.69           C  
ATOM   4679  CD1 TRP A 317      28.624 -11.837  -7.609  1.00  0.69           C  
ATOM   4680  CD2 TRP A 317      26.612 -10.855  -7.682  1.00  0.69           C  
ATOM   4681  NE1 TRP A 317      28.735 -10.599  -7.054  1.00  0.69           N  
ATOM   4682  CE2 TRP A 317      27.513  -9.985  -7.094  1.00  0.69           C  
ATOM   4683  CE3 TRP A 317      25.280 -10.463  -7.825  1.00  0.69           C  
ATOM   4684  CZ2 TRP A 317      27.137  -8.753  -6.658  1.00  0.69           C  
ATOM   4685  CZ3 TRP A 317      24.909  -9.203  -7.380  1.00  0.69           C  
ATOM   4686  CH2 TRP A 317      25.814  -8.373  -6.820  1.00  0.69           C  
ATOM   4687  H   TRP A 317      26.480 -15.220 -10.669  1.00  0.69           H  
ATOM   4688  HA  TRP A 317      25.812 -12.317 -10.328  1.00  0.69           H  
ATOM   4689 1HB  TRP A 317      25.890 -13.541  -8.140  1.00  0.69           H  
ATOM   4690 2HB  TRP A 317      27.523 -14.072  -8.507  1.00  0.69           H  
ATOM   4691  HD1 TRP A 317      29.435 -12.550  -7.708  1.00  0.69           H  
ATOM   4692  HE1 TRP A 317      29.574 -10.189  -6.669  1.00  0.69           H  
ATOM   4693  HE3 TRP A 317      24.552 -11.128  -8.285  1.00  0.69           H  
ATOM   4694  HZ2 TRP A 317      27.850  -8.093  -6.190  1.00  0.69           H  
ATOM   4695  HZ3 TRP A 317      23.881  -8.889  -7.493  1.00  0.69           H  
ATOM   4696  HH2 TRP A 317      25.492  -7.393  -6.482  1.00  0.69           H  
ATOM   4697  N   GLU A 318      28.051 -11.552 -11.222  1.00  0.70           N  
ATOM   4698  CA  GLU A 318      29.336 -11.232 -11.838  1.00  0.70           C  
ATOM   4699  C   GLU A 318      29.982  -9.995 -11.231  1.00  0.70           C  
ATOM   4700  O   GLU A 318      29.342  -8.958 -11.069  1.00  0.70           O  
ATOM   4701  CB  GLU A 318      29.160 -11.081 -13.345  1.00  0.70           C  
ATOM   4702  CG  GLU A 318      30.449 -10.888 -14.125  1.00  0.70           C  
ATOM   4703  CD  GLU A 318      30.214 -10.897 -15.599  1.00  0.70           C  
ATOM   4704  OE1 GLU A 318      29.439 -11.730 -16.043  1.00  0.70           O  
ATOM   4705  OE2 GLU A 318      30.806 -10.098 -16.291  1.00  0.70           O  
ATOM   4706  H   GLU A 318      27.326 -10.848 -11.070  1.00  0.70           H  
ATOM   4707  HA  GLU A 318      30.020 -12.060 -11.663  1.00  0.70           H  
ATOM   4708 1HB  GLU A 318      28.676 -11.957 -13.727  1.00  0.70           H  
ATOM   4709 2HB  GLU A 318      28.502 -10.233 -13.550  1.00  0.70           H  
ATOM   4710 1HG  GLU A 318      30.932  -9.960 -13.832  1.00  0.70           H  
ATOM   4711 2HG  GLU A 318      31.124 -11.683 -13.877  1.00  0.70           H  
ATOM   4712  N   VAL A 319      31.266 -10.115 -10.923  1.00  0.72           N  
ATOM   4713  CA  VAL A 319      32.023  -9.043 -10.310  1.00  0.72           C  
ATOM   4714  C   VAL A 319      33.165  -8.660 -11.233  1.00  0.72           C  
ATOM   4715  O   VAL A 319      33.820  -9.521 -11.816  1.00  0.72           O  
ATOM   4716  CB  VAL A 319      32.509  -9.481  -8.903  1.00  0.72           C  
ATOM   4717  CG1 VAL A 319      33.353 -10.725  -9.006  1.00  0.72           C  
ATOM   4718  CG2 VAL A 319      33.310  -8.353  -8.251  1.00  0.72           C  
ATOM   4719  H   VAL A 319      31.746 -10.991 -11.125  1.00  0.72           H  
ATOM   4720  HA  VAL A 319      31.370  -8.187 -10.185  1.00  0.72           H  
ATOM   4721  HB  VAL A 319      31.638  -9.711  -8.288  1.00  0.72           H  
ATOM   4722 1HG1 VAL A 319      33.675 -11.035  -8.015  1.00  0.72           H  
ATOM   4723 2HG1 VAL A 319      32.760 -11.515  -9.454  1.00  0.72           H  
ATOM   4724 3HG1 VAL A 319      34.227 -10.519  -9.628  1.00  0.72           H  
ATOM   4725 1HG2 VAL A 319      33.630  -8.661  -7.258  1.00  0.72           H  
ATOM   4726 2HG2 VAL A 319      34.178  -8.135  -8.850  1.00  0.72           H  
ATOM   4727 3HG2 VAL A 319      32.689  -7.462  -8.174  1.00  0.72           H  
ATOM   4728  N   ASN A 320      33.406  -7.359 -11.374  1.00  0.73           N  
ATOM   4729  CA  ASN A 320      34.444  -6.882 -12.285  1.00  0.73           C  
ATOM   4730  C   ASN A 320      35.767  -7.637 -12.186  1.00  0.73           C  
ATOM   4731  O   ASN A 320      36.377  -7.942 -13.210  1.00  0.73           O  
ATOM   4732  CB  ASN A 320      34.712  -5.407 -12.040  1.00  0.73           C  
ATOM   4733  CG  ASN A 320      35.327  -5.121 -10.700  1.00  0.73           C  
ATOM   4734  OD1 ASN A 320      35.173  -5.882  -9.730  1.00  0.73           O  
ATOM   4735  ND2 ASN A 320      36.055  -4.039 -10.631  1.00  0.73           N  
ATOM   4736  H   ASN A 320      32.797  -6.702 -10.882  1.00  0.73           H  
ATOM   4737  HA  ASN A 320      34.091  -7.025 -13.303  1.00  0.73           H  
ATOM   4738 1HB  ASN A 320      35.357  -5.011 -12.824  1.00  0.73           H  
ATOM   4739 2HB  ASN A 320      33.778  -4.869 -12.078  1.00  0.73           H  
ATOM   4740 1HD2 ASN A 320      36.524  -3.798  -9.783  1.00  0.73           H  
ATOM   4741 2HD2 ASN A 320      36.152  -3.450 -11.434  1.00  0.73           H  
ATOM   4742  N   GLU A 321      36.190  -7.968 -10.971  1.00  0.72           N  
ATOM   4743  CA  GLU A 321      37.443  -8.683 -10.759  1.00  0.72           C  
ATOM   4744  C   GLU A 321      38.615  -8.051 -11.452  1.00  0.72           C  
ATOM   4745  O   GLU A 321      39.300  -8.701 -12.232  1.00  0.72           O  
ATOM   4746  CB  GLU A 321      37.347 -10.120 -11.244  1.00  0.72           C  
ATOM   4747  CG  GLU A 321      38.354 -11.081 -10.684  1.00  0.72           C  
ATOM   4748  CD  GLU A 321      37.985 -12.494 -10.986  1.00  0.72           C  
ATOM   4749  OE1 GLU A 321      38.086 -12.924 -12.129  1.00  0.72           O  
ATOM   4750  OE2 GLU A 321      37.506 -13.131 -10.085  1.00  0.72           O  
ATOM   4751  H   GLU A 321      35.627  -7.653 -10.189  1.00  0.72           H  
ATOM   4752  HA  GLU A 321      37.659  -8.673  -9.699  1.00  0.72           H  
ATOM   4753 1HB  GLU A 321      36.336 -10.510 -11.105  1.00  0.72           H  
ATOM   4754 2HB  GLU A 321      37.562 -10.109 -12.280  1.00  0.72           H  
ATOM   4755 1HG  GLU A 321      39.287 -10.858 -11.171  1.00  0.72           H  
ATOM   4756 2HG  GLU A 321      38.515 -10.941  -9.633  1.00  0.72           H  
ATOM   4757  N   ALA A 322      38.866  -6.777 -11.186  1.00  0.71           N  
ATOM   4758  CA  ALA A 322      40.023  -6.146 -11.801  1.00  0.71           C  
ATOM   4759  C   ALA A 322      41.284  -6.895 -11.375  1.00  0.71           C  
ATOM   4760  O   ALA A 322      42.238  -7.052 -12.145  1.00  0.71           O  
ATOM   4761  CB  ALA A 322      40.090  -4.694 -11.402  1.00  0.71           C  
ATOM   4762  H   ALA A 322      38.269  -6.266 -10.552  1.00  0.71           H  
ATOM   4763  HA  ALA A 322      39.926  -6.219 -12.884  1.00  0.71           H  
ATOM   4764 1HB  ALA A 322      40.953  -4.227 -11.879  1.00  0.71           H  
ATOM   4765 2HB  ALA A 322      39.182  -4.203 -11.717  1.00  0.71           H  
ATOM   4766 3HB  ALA A 322      40.179  -4.615 -10.330  1.00  0.71           H  
ATOM   4767  N   PHE A 323      41.289  -7.341 -10.113  1.00  0.70           N  
ATOM   4768  CA  PHE A 323      42.397  -8.105  -9.575  1.00  0.70           C  
ATOM   4769  C   PHE A 323      41.824  -9.271  -8.768  1.00  0.70           C  
ATOM   4770  O   PHE A 323      40.848  -9.104  -8.018  1.00  0.70           O  
ATOM   4771  CB  PHE A 323      43.268  -7.232  -8.704  1.00  0.70           C  
ATOM   4772  CG  PHE A 323      43.777  -6.031  -9.429  1.00  0.70           C  
ATOM   4773  CD1 PHE A 323      42.995  -4.915  -9.478  1.00  0.70           C  
ATOM   4774  CD2 PHE A 323      44.979  -5.998 -10.056  1.00  0.70           C  
ATOM   4775  CE1 PHE A 323      43.371  -3.818 -10.156  1.00  0.70           C  
ATOM   4776  CE2 PHE A 323      45.378  -4.868 -10.735  1.00  0.70           C  
ATOM   4777  CZ  PHE A 323      44.561  -3.783 -10.791  1.00  0.70           C  
ATOM   4778  H   PHE A 323      40.486  -7.155  -9.530  1.00  0.70           H  
ATOM   4779  HA  PHE A 323      42.978  -8.484 -10.400  1.00  0.70           H  
ATOM   4780 1HB  PHE A 323      42.704  -6.909  -7.864  1.00  0.70           H  
ATOM   4781 2HB  PHE A 323      44.119  -7.811  -8.350  1.00  0.70           H  
ATOM   4782  HD1 PHE A 323      42.043  -4.931  -8.985  1.00  0.70           H  
ATOM   4783  HD2 PHE A 323      45.613  -6.873 -10.027  1.00  0.70           H  
ATOM   4784  HE1 PHE A 323      42.709  -2.977 -10.200  1.00  0.70           H  
ATOM   4785  HE2 PHE A 323      46.336  -4.835 -11.234  1.00  0.70           H  
ATOM   4786  HZ  PHE A 323      44.865  -2.895 -11.339  1.00  0.70           H  
ATOM   4787  N   ALA A 324      42.471 -10.429  -8.850  1.00  0.68           N  
ATOM   4788  CA  ALA A 324      41.967 -11.616  -8.154  1.00  0.68           C  
ATOM   4789  C   ALA A 324      41.867 -11.401  -6.648  1.00  0.68           C  
ATOM   4790  O   ALA A 324      40.903 -11.828  -6.010  1.00  0.68           O  
ATOM   4791  CB  ALA A 324      42.856 -12.796  -8.443  1.00  0.68           C  
ATOM   4792  H   ALA A 324      43.296 -10.474  -9.456  1.00  0.68           H  
ATOM   4793  HA  ALA A 324      40.963 -11.826  -8.532  1.00  0.68           H  
ATOM   4794 1HB  ALA A 324      42.465 -13.674  -7.954  1.00  0.68           H  
ATOM   4795 2HB  ALA A 324      42.899 -12.970  -9.516  1.00  0.68           H  
ATOM   4796 3HB  ALA A 324      43.858 -12.605  -8.071  1.00  0.68           H  
ATOM   4797  N   ALA A 325      42.842 -10.698  -6.081  1.00  0.67           N  
ATOM   4798  CA  ALA A 325      42.839 -10.426  -4.653  1.00  0.67           C  
ATOM   4799  C   ALA A 325      41.625  -9.616  -4.233  1.00  0.67           C  
ATOM   4800  O   ALA A 325      41.164  -9.727  -3.096  1.00  0.67           O  
ATOM   4801  CB  ALA A 325      44.073  -9.688  -4.239  1.00  0.67           C  
ATOM   4802  H   ALA A 325      43.601 -10.358  -6.654  1.00  0.67           H  
ATOM   4803  HA  ALA A 325      42.809 -11.380  -4.129  1.00  0.67           H  
ATOM   4804 1HB  ALA A 325      44.034  -9.524  -3.167  1.00  0.67           H  
ATOM   4805 2HB  ALA A 325      44.949 -10.259  -4.487  1.00  0.67           H  
ATOM   4806 3HB  ALA A 325      44.109  -8.732  -4.744  1.00  0.67           H  
ATOM   4807  N   GLN A 326      41.127  -8.732  -5.107  1.00  0.66           N  
ATOM   4808  CA  GLN A 326      40.019  -7.903  -4.680  1.00  0.66           C  
ATOM   4809  C   GLN A 326      38.804  -8.766  -4.515  1.00  0.66           C  
ATOM   4810  O   GLN A 326      38.084  -8.639  -3.530  1.00  0.66           O  
ATOM   4811  CB  GLN A 326      39.719  -6.791  -5.674  1.00  0.66           C  
ATOM   4812  CG  GLN A 326      40.790  -5.721  -5.755  1.00  0.66           C  
ATOM   4813  CD  GLN A 326      40.451  -4.662  -6.785  1.00  0.66           C  
ATOM   4814  OE1 GLN A 326      39.820  -4.981  -7.802  1.00  0.66           O  
ATOM   4815  NE2 GLN A 326      40.830  -3.411  -6.529  1.00  0.66           N  
ATOM   4816  H   GLN A 326      41.456  -8.686  -6.065  1.00  0.66           H  
ATOM   4817  HA  GLN A 326      40.261  -7.458  -3.717  1.00  0.66           H  
ATOM   4818 1HB  GLN A 326      39.598  -7.221  -6.668  1.00  0.66           H  
ATOM   4819 2HB  GLN A 326      38.773  -6.315  -5.407  1.00  0.66           H  
ATOM   4820 1HG  GLN A 326      40.910  -5.256  -4.801  1.00  0.66           H  
ATOM   4821 2HG  GLN A 326      41.710  -6.195  -6.034  1.00  0.66           H  
ATOM   4822 1HE2 GLN A 326      40.608  -2.679  -7.173  1.00  0.66           H  
ATOM   4823 2HE2 GLN A 326      41.326  -3.194  -5.690  1.00  0.66           H  
ATOM   4824  N   VAL A 327      38.601  -9.696  -5.447  1.00  0.67           N  
ATOM   4825  CA  VAL A 327      37.439 -10.567  -5.333  1.00  0.67           C  
ATOM   4826  C   VAL A 327      37.558 -11.467  -4.138  1.00  0.67           C  
ATOM   4827  O   VAL A 327      36.591 -11.677  -3.418  1.00  0.67           O  
ATOM   4828  CB  VAL A 327      37.185 -11.372  -6.591  1.00  0.67           C  
ATOM   4829  CG1 VAL A 327      36.089 -12.414  -6.342  1.00  0.67           C  
ATOM   4830  CG2 VAL A 327      36.740 -10.424  -7.616  1.00  0.67           C  
ATOM   4831  H   VAL A 327      39.253  -9.765  -6.236  1.00  0.67           H  
ATOM   4832  HA  VAL A 327      36.565  -9.933  -5.192  1.00  0.67           H  
ATOM   4833  HB  VAL A 327      38.096 -11.877  -6.906  1.00  0.67           H  
ATOM   4834 1HG1 VAL A 327      35.906 -12.963  -7.267  1.00  0.67           H  
ATOM   4835 2HG1 VAL A 327      36.418 -13.100  -5.567  1.00  0.67           H  
ATOM   4836 3HG1 VAL A 327      35.172 -11.918  -6.024  1.00  0.67           H  
ATOM   4837 1HG2 VAL A 327      36.531 -10.963  -8.531  1.00  0.67           H  
ATOM   4838 2HG2 VAL A 327      35.840  -9.920  -7.282  1.00  0.67           H  
ATOM   4839 3HG2 VAL A 327      37.529  -9.698  -7.766  1.00  0.67           H  
ATOM   4840  N   LEU A 328      38.735 -12.015  -3.913  1.00  0.67           N  
ATOM   4841  CA  LEU A 328      38.904 -12.881  -2.765  1.00  0.67           C  
ATOM   4842  C   LEU A 328      38.657 -12.082  -1.472  1.00  0.67           C  
ATOM   4843  O   LEU A 328      38.027 -12.579  -0.533  1.00  0.67           O  
ATOM   4844  CB  LEU A 328      40.289 -13.485  -2.850  1.00  0.67           C  
ATOM   4845  CG  LEU A 328      40.455 -14.452  -3.986  1.00  0.67           C  
ATOM   4846  CD1 LEU A 328      41.892 -14.815  -4.140  1.00  0.67           C  
ATOM   4847  CD2 LEU A 328      39.604 -15.682  -3.728  1.00  0.67           C  
ATOM   4848  H   LEU A 328      39.518 -11.833  -4.545  1.00  0.67           H  
ATOM   4849  HA  LEU A 328      38.169 -13.682  -2.823  1.00  0.67           H  
ATOM   4850 1HB  LEU A 328      40.984 -12.683  -3.040  1.00  0.67           H  
ATOM   4851 2HB  LEU A 328      40.542 -13.979  -1.912  1.00  0.67           H  
ATOM   4852  HG  LEU A 328      40.140 -13.975  -4.892  1.00  0.67           H  
ATOM   4853 1HD1 LEU A 328      41.985 -15.500  -4.977  1.00  0.67           H  
ATOM   4854 2HD1 LEU A 328      42.472 -13.914  -4.334  1.00  0.67           H  
ATOM   4855 3HD1 LEU A 328      42.250 -15.291  -3.236  1.00  0.67           H  
ATOM   4856 1HD2 LEU A 328      39.712 -16.381  -4.558  1.00  0.67           H  
ATOM   4857 2HD2 LEU A 328      39.932 -16.162  -2.806  1.00  0.67           H  
ATOM   4858 3HD2 LEU A 328      38.561 -15.387  -3.634  1.00  0.67           H  
ATOM   4859  N   GLY A 329      39.092 -10.814  -1.452  1.00  0.68           N  
ATOM   4860  CA  GLY A 329      38.861  -9.903  -0.332  1.00  0.68           C  
ATOM   4861  C   GLY A 329      37.367  -9.728  -0.114  1.00  0.68           C  
ATOM   4862  O   GLY A 329      36.876  -9.881   1.006  1.00  0.68           O  
ATOM   4863  H   GLY A 329      39.633 -10.457  -2.238  1.00  0.68           H  
ATOM   4864 1HA  GLY A 329      39.335 -10.280   0.572  1.00  0.68           H  
ATOM   4865 2HA  GLY A 329      39.300  -8.943  -0.564  1.00  0.68           H  
ATOM   4866  N   VAL A 330      36.641  -9.463  -1.208  1.00  0.69           N  
ATOM   4867  CA  VAL A 330      35.190  -9.307  -1.195  1.00  0.69           C  
ATOM   4868  C   VAL A 330      34.495 -10.537  -0.675  1.00  0.69           C  
ATOM   4869  O   VAL A 330      33.611 -10.436   0.169  1.00  0.69           O  
ATOM   4870  CB  VAL A 330      34.677  -9.015  -2.627  1.00  0.69           C  
ATOM   4871  CG1 VAL A 330      33.149  -9.132  -2.736  1.00  0.69           C  
ATOM   4872  CG2 VAL A 330      35.074  -7.611  -3.000  1.00  0.69           C  
ATOM   4873  H   VAL A 330      37.132  -9.341  -2.094  1.00  0.69           H  
ATOM   4874  HA  VAL A 330      34.954  -8.465  -0.551  1.00  0.69           H  
ATOM   4875  HB  VAL A 330      35.121  -9.719  -3.305  1.00  0.69           H  
ATOM   4876 1HG1 VAL A 330      32.847  -8.918  -3.760  1.00  0.69           H  
ATOM   4877 2HG1 VAL A 330      32.851 -10.145  -2.476  1.00  0.69           H  
ATOM   4878 3HG1 VAL A 330      32.666  -8.449  -2.087  1.00  0.69           H  
ATOM   4879 1HG2 VAL A 330      34.756  -7.415  -4.011  1.00  0.69           H  
ATOM   4880 2HG2 VAL A 330      34.607  -6.903  -2.325  1.00  0.69           H  
ATOM   4881 3HG2 VAL A 330      36.137  -7.493  -2.939  1.00  0.69           H  
ATOM   4882  N   VAL A 331      34.912 -11.707  -1.123  1.00  0.71           N  
ATOM   4883  CA  VAL A 331      34.279 -12.921  -0.656  1.00  0.71           C  
ATOM   4884  C   VAL A 331      34.477 -13.093   0.838  1.00  0.71           C  
ATOM   4885  O   VAL A 331      33.529 -13.405   1.569  1.00  0.71           O  
ATOM   4886  CB  VAL A 331      34.845 -14.122  -1.405  1.00  0.71           C  
ATOM   4887  CG1 VAL A 331      34.330 -15.417  -0.800  1.00  0.71           C  
ATOM   4888  CG2 VAL A 331      34.425 -14.005  -2.815  1.00  0.71           C  
ATOM   4889  H   VAL A 331      35.653 -11.746  -1.823  1.00  0.71           H  
ATOM   4890  HA  VAL A 331      33.212 -12.855  -0.863  1.00  0.71           H  
ATOM   4891  HB  VAL A 331      35.935 -14.123  -1.337  1.00  0.71           H  
ATOM   4892 1HG1 VAL A 331      34.736 -16.262  -1.355  1.00  0.71           H  
ATOM   4893 2HG1 VAL A 331      34.646 -15.479   0.240  1.00  0.71           H  
ATOM   4894 3HG1 VAL A 331      33.247 -15.435  -0.853  1.00  0.71           H  
ATOM   4895 1HG2 VAL A 331      34.796 -14.829  -3.363  1.00  0.71           H  
ATOM   4896 2HG2 VAL A 331      33.377 -13.994  -2.844  1.00  0.71           H  
ATOM   4897 3HG2 VAL A 331      34.784 -13.100  -3.242  1.00  0.71           H  
ATOM   4898  N   ARG A 332      35.701 -12.872   1.305  1.00  0.73           N  
ATOM   4899  CA  ARG A 332      35.970 -12.988   2.720  1.00  0.73           C  
ATOM   4900  C   ARG A 332      35.185 -11.954   3.522  1.00  0.73           C  
ATOM   4901  O   ARG A 332      34.596 -12.298   4.541  1.00  0.73           O  
ATOM   4902  CB  ARG A 332      37.456 -12.832   2.958  1.00  0.73           C  
ATOM   4903  CG  ARG A 332      38.306 -14.017   2.506  1.00  0.73           C  
ATOM   4904  CD  ARG A 332      39.723 -13.707   2.678  1.00  0.73           C  
ATOM   4905  NE  ARG A 332      40.614 -14.771   2.268  1.00  0.73           N  
ATOM   4906  CZ  ARG A 332      41.021 -15.777   3.061  1.00  0.73           C  
ATOM   4907  NH1 ARG A 332      40.600 -15.853   4.307  1.00  0.73           N  
ATOM   4908  NH2 ARG A 332      41.849 -16.686   2.592  1.00  0.73           N  
ATOM   4909  H   ARG A 332      36.458 -12.627   0.664  1.00  0.73           H  
ATOM   4910  HA  ARG A 332      35.669 -13.982   3.047  1.00  0.73           H  
ATOM   4911 1HB  ARG A 332      37.815 -11.950   2.425  1.00  0.73           H  
ATOM   4912 2HB  ARG A 332      37.637 -12.671   4.022  1.00  0.73           H  
ATOM   4913 1HG  ARG A 332      38.064 -14.894   3.103  1.00  0.73           H  
ATOM   4914 2HG  ARG A 332      38.117 -14.223   1.452  1.00  0.73           H  
ATOM   4915 1HD  ARG A 332      39.939 -12.841   2.060  1.00  0.73           H  
ATOM   4916 2HD  ARG A 332      39.925 -13.476   3.722  1.00  0.73           H  
ATOM   4917  HE  ARG A 332      40.966 -14.755   1.320  1.00  0.73           H  
ATOM   4918 1HH1 ARG A 332      39.971 -15.150   4.673  1.00  0.73           H  
ATOM   4919 2HH1 ARG A 332      40.918 -16.604   4.897  1.00  0.73           H  
ATOM   4920 1HH2 ARG A 332      42.197 -16.628   1.625  1.00  0.73           H  
ATOM   4921 2HH2 ARG A 332      42.164 -17.443   3.176  1.00  0.73           H  
ATOM   4922  N   MET A 333      35.105 -10.711   3.032  1.00  0.76           N  
ATOM   4923  CA  MET A 333      34.358  -9.658   3.717  1.00  0.76           C  
ATOM   4924  C   MET A 333      32.866  -9.965   3.750  1.00  0.76           C  
ATOM   4925  O   MET A 333      32.181  -9.744   4.754  1.00  0.76           O  
ATOM   4926  CB  MET A 333      34.597  -8.320   3.051  1.00  0.76           C  
ATOM   4927  CG  MET A 333      33.997  -7.142   3.779  1.00  0.76           C  
ATOM   4928  SD  MET A 333      34.414  -5.634   2.970  1.00  0.76           S  
ATOM   4929  CE  MET A 333      33.687  -4.392   3.970  1.00  0.76           C  
ATOM   4930  H   MET A 333      35.608 -10.478   2.177  1.00  0.76           H  
ATOM   4931  HA  MET A 333      34.712  -9.602   4.745  1.00  0.76           H  
ATOM   4932 1HB  MET A 333      35.665  -8.156   2.941  1.00  0.76           H  
ATOM   4933 2HB  MET A 333      34.180  -8.348   2.044  1.00  0.76           H  
ATOM   4934 1HG  MET A 333      32.910  -7.235   3.812  1.00  0.76           H  
ATOM   4935 2HG  MET A 333      34.368  -7.104   4.806  1.00  0.76           H  
ATOM   4936 1HE  MET A 333      33.882  -3.413   3.535  1.00  0.76           H  
ATOM   4937 2HE  MET A 333      32.613  -4.561   4.034  1.00  0.76           H  
ATOM   4938 3HE  MET A 333      34.116  -4.436   4.973  1.00  0.76           H  
ATOM   4939  N   LEU A 334      32.342 -10.501   2.659  1.00  0.81           N  
ATOM   4940  CA  LEU A 334      30.938 -10.827   2.657  1.00  0.81           C  
ATOM   4941  C   LEU A 334      30.658 -11.852   3.745  1.00  0.81           C  
ATOM   4942  O   LEU A 334      29.733 -11.667   4.548  1.00  0.81           O  
ATOM   4943  CB  LEU A 334      30.528 -11.354   1.277  1.00  0.81           C  
ATOM   4944  CG  LEU A 334      30.436 -10.333   0.184  1.00  0.81           C  
ATOM   4945  CD1 LEU A 334      30.269 -11.045  -1.150  1.00  0.81           C  
ATOM   4946  CD2 LEU A 334      29.255  -9.451   0.498  1.00  0.81           C  
ATOM   4947  H   LEU A 334      32.906 -10.667   1.829  1.00  0.81           H  
ATOM   4948  HA  LEU A 334      30.372  -9.925   2.868  1.00  0.81           H  
ATOM   4949 1HB  LEU A 334      31.247 -12.114   0.969  1.00  0.81           H  
ATOM   4950 2HB  LEU A 334      29.559 -11.820   1.363  1.00  0.81           H  
ATOM   4951  HG  LEU A 334      31.329  -9.729   0.144  1.00  0.81           H  
ATOM   4952 1HD1 LEU A 334      30.184 -10.306  -1.949  1.00  0.81           H  
ATOM   4953 2HD1 LEU A 334      31.138 -11.675  -1.329  1.00  0.81           H  
ATOM   4954 3HD1 LEU A 334      29.381 -11.663  -1.122  1.00  0.81           H  
ATOM   4955 1HD2 LEU A 334      29.148  -8.699  -0.273  1.00  0.81           H  
ATOM   4956 2HD2 LEU A 334      28.352 -10.055   0.550  1.00  0.81           H  
ATOM   4957 3HD2 LEU A 334      29.413  -8.959   1.459  1.00  0.81           H  
ATOM   4958  N   LYS A 335      31.531 -12.845   3.882  1.00  0.85           N  
ATOM   4959  CA  LYS A 335      31.340 -13.845   4.913  1.00  0.85           C  
ATOM   4960  C   LYS A 335      31.526 -13.256   6.319  1.00  0.85           C  
ATOM   4961  O   LYS A 335      30.695 -13.473   7.206  1.00  0.85           O  
ATOM   4962  CB  LYS A 335      32.295 -15.016   4.684  1.00  0.85           C  
ATOM   4963  CG  LYS A 335      32.165 -16.148   5.702  1.00  0.85           C  
ATOM   4964  CD  LYS A 335      33.068 -17.326   5.346  1.00  0.85           C  
ATOM   4965  CE  LYS A 335      33.051 -18.396   6.433  1.00  0.85           C  
ATOM   4966  NZ  LYS A 335      31.685 -18.960   6.640  1.00  0.85           N  
ATOM   4967  H   LYS A 335      32.297 -12.947   3.212  1.00  0.85           H  
ATOM   4968  HA  LYS A 335      30.320 -14.221   4.836  1.00  0.85           H  
ATOM   4969 1HB  LYS A 335      32.119 -15.429   3.688  1.00  0.85           H  
ATOM   4970 2HB  LYS A 335      33.323 -14.650   4.705  1.00  0.85           H  
ATOM   4971 1HG  LYS A 335      32.435 -15.774   6.691  1.00  0.85           H  
ATOM   4972 2HG  LYS A 335      31.129 -16.492   5.728  1.00  0.85           H  
ATOM   4973 1HD  LYS A 335      32.736 -17.775   4.410  1.00  0.85           H  
ATOM   4974 2HD  LYS A 335      34.088 -16.969   5.214  1.00  0.85           H  
ATOM   4975 1HE  LYS A 335      33.721 -19.202   6.142  1.00  0.85           H  
ATOM   4976 2HE  LYS A 335      33.401 -17.964   7.370  1.00  0.85           H  
ATOM   4977 1HZ  LYS A 335      31.714 -19.666   7.356  1.00  0.85           H  
ATOM   4978 2HZ  LYS A 335      31.056 -18.227   6.919  1.00  0.85           H  
ATOM   4979 3HZ  LYS A 335      31.330 -19.384   5.767  1.00  0.85           H  
ATOM   4980  N   GLU A 336      32.624 -12.524   6.531  1.00  0.90           N  
ATOM   4981  CA  GLU A 336      32.951 -11.961   7.841  1.00  0.90           C  
ATOM   4982  C   GLU A 336      31.991 -10.874   8.337  1.00  0.90           C  
ATOM   4983  O   GLU A 336      31.693 -10.818   9.533  1.00  0.90           O  
ATOM   4984  CB  GLU A 336      34.372 -11.372   7.826  1.00  0.90           C  
ATOM   4985  CG  GLU A 336      35.508 -12.402   7.708  1.00  0.90           C  
ATOM   4986  CD  GLU A 336      36.893 -11.769   7.651  1.00  0.90           C  
ATOM   4987  OE1 GLU A 336      36.986 -10.562   7.693  1.00  0.90           O  
ATOM   4988  OE2 GLU A 336      37.853 -12.501   7.545  1.00  0.90           O  
ATOM   4989  H   GLU A 336      33.266 -12.366   5.760  1.00  0.90           H  
ATOM   4990  HA  GLU A 336      32.928 -12.777   8.562  1.00  0.90           H  
ATOM   4991 1HB  GLU A 336      34.461 -10.685   6.984  1.00  0.90           H  
ATOM   4992 2HB  GLU A 336      34.532 -10.794   8.735  1.00  0.90           H  
ATOM   4993 1HG  GLU A 336      35.463 -13.063   8.571  1.00  0.90           H  
ATOM   4994 2HG  GLU A 336      35.349 -13.008   6.821  1.00  0.90           H  
ATOM   4995  N   GLU A 337      31.523 -10.001   7.438  1.00  0.93           N  
ATOM   4996  CA  GLU A 337      30.665  -8.893   7.838  1.00  0.93           C  
ATOM   4997  C   GLU A 337      29.200  -9.027   7.413  1.00  0.93           C  
ATOM   4998  O   GLU A 337      28.308  -8.637   8.168  1.00  0.93           O  
ATOM   4999  CB  GLU A 337      31.211  -7.570   7.278  1.00  0.93           C  
ATOM   5000  CG  GLU A 337      32.594  -7.187   7.794  1.00  0.93           C  
ATOM   5001  CD  GLU A 337      33.035  -5.813   7.352  1.00  0.93           C  
ATOM   5002  OE1 GLU A 337      32.291  -5.158   6.663  1.00  0.93           O  
ATOM   5003  OE2 GLU A 337      34.125  -5.423   7.698  1.00  0.93           O  
ATOM   5004  H   GLU A 337      31.801 -10.083   6.468  1.00  0.93           H  
ATOM   5005  HA  GLU A 337      30.684  -8.833   8.925  1.00  0.93           H  
ATOM   5006 1HB  GLU A 337      31.269  -7.635   6.189  1.00  0.93           H  
ATOM   5007 2HB  GLU A 337      30.525  -6.762   7.521  1.00  0.93           H  
ATOM   5008 1HG  GLU A 337      32.589  -7.229   8.882  1.00  0.93           H  
ATOM   5009 2HG  GLU A 337      33.312  -7.927   7.432  1.00  0.93           H  
ATOM   5010  N   ALA A 338      28.932  -9.542   6.205  1.00  0.96           N  
ATOM   5011  CA  ALA A 338      27.532  -9.632   5.761  1.00  0.96           C  
ATOM   5012  C   ALA A 338      26.892 -10.954   6.182  1.00  0.96           C  
ATOM   5013  O   ALA A 338      25.673 -11.044   6.329  1.00  0.96           O  
ATOM   5014  CB  ALA A 338      27.411  -9.462   4.256  1.00  0.96           C  
ATOM   5015  H   ALA A 338      29.690  -9.873   5.600  1.00  0.96           H  
ATOM   5016  HA  ALA A 338      26.980  -8.824   6.239  1.00  0.96           H  
ATOM   5017 1HB  ALA A 338      26.360  -9.495   3.981  1.00  0.96           H  
ATOM   5018 2HB  ALA A 338      27.835  -8.505   3.966  1.00  0.96           H  
ATOM   5019 3HB  ALA A 338      27.933 -10.252   3.742  1.00  0.96           H  
ATOM   5020  N   GLY A 339      27.721 -11.981   6.370  1.00  0.96           N  
ATOM   5021  CA  GLY A 339      27.241 -13.319   6.685  1.00  0.96           C  
ATOM   5022  C   GLY A 339      26.859 -14.050   5.404  1.00  0.96           C  
ATOM   5023  O   GLY A 339      26.070 -14.999   5.418  1.00  0.96           O  
ATOM   5024  H   GLY A 339      28.716 -11.840   6.221  1.00  0.96           H  
ATOM   5025 1HA  GLY A 339      28.027 -13.869   7.205  1.00  0.96           H  
ATOM   5026 2HA  GLY A 339      26.383 -13.257   7.352  1.00  0.96           H  
ATOM   5027  N   ILE A 340      27.401 -13.567   4.292  1.00  0.95           N  
ATOM   5028  CA  ILE A 340      27.132 -14.112   2.974  1.00  0.95           C  
ATOM   5029  C   ILE A 340      28.340 -14.762   2.331  1.00  0.95           C  
ATOM   5030  O   ILE A 340      29.388 -14.144   2.190  1.00  0.95           O  
ATOM   5031  CB  ILE A 340      26.620 -13.006   2.030  1.00  0.95           C  
ATOM   5032  CG1 ILE A 340      25.299 -12.444   2.521  1.00  0.95           C  
ATOM   5033  CG2 ILE A 340      26.533 -13.506   0.606  1.00  0.95           C  
ATOM   5034  CD1 ILE A 340      24.874 -11.231   1.747  1.00  0.95           C  
ATOM   5035  H   ILE A 340      28.064 -12.800   4.384  1.00  0.95           H  
ATOM   5036  HA  ILE A 340      26.355 -14.870   3.069  1.00  0.95           H  
ATOM   5037  HB  ILE A 340      27.321 -12.177   2.059  1.00  0.95           H  
ATOM   5038 1HG1 ILE A 340      24.528 -13.208   2.435  1.00  0.95           H  
ATOM   5039 2HG1 ILE A 340      25.394 -12.162   3.574  1.00  0.95           H  
ATOM   5040 1HG2 ILE A 340      26.196 -12.709  -0.037  1.00  0.95           H  
ATOM   5041 2HG2 ILE A 340      27.511 -13.846   0.270  1.00  0.95           H  
ATOM   5042 3HG2 ILE A 340      25.835 -14.335   0.559  1.00  0.95           H  
ATOM   5043 1HD1 ILE A 340      23.926 -10.855   2.135  1.00  0.95           H  
ATOM   5044 2HD1 ILE A 340      25.629 -10.482   1.850  1.00  0.95           H  
ATOM   5045 3HD1 ILE A 340      24.758 -11.489   0.698  1.00  0.95           H  
ATOM   5046  N   GLU A 341      28.197 -16.007   1.922  1.00  0.93           N  
ATOM   5047  CA  GLU A 341      29.286 -16.655   1.218  1.00  0.93           C  
ATOM   5048  C   GLU A 341      29.022 -16.468  -0.263  1.00  0.93           C  
ATOM   5049  O   GLU A 341      27.867 -16.462  -0.680  1.00  0.93           O  
ATOM   5050  CB  GLU A 341      29.390 -18.140   1.577  1.00  0.93           C  
ATOM   5051  CG  GLU A 341      29.761 -18.409   3.035  1.00  0.93           C  
ATOM   5052  CD  GLU A 341      29.904 -19.890   3.352  1.00  0.93           C  
ATOM   5053  OE1 GLU A 341      29.426 -20.690   2.585  1.00  0.93           O  
ATOM   5054  OE2 GLU A 341      30.503 -20.218   4.367  1.00  0.93           O  
ATOM   5055  H   GLU A 341      27.325 -16.495   2.078  1.00  0.93           H  
ATOM   5056  HA  GLU A 341      30.229 -16.166   1.469  1.00  0.93           H  
ATOM   5057 1HB  GLU A 341      28.440 -18.631   1.374  1.00  0.93           H  
ATOM   5058 2HB  GLU A 341      30.144 -18.612   0.945  1.00  0.93           H  
ATOM   5059 1HG  GLU A 341      30.700 -17.909   3.244  1.00  0.93           H  
ATOM   5060 2HG  GLU A 341      29.000 -17.972   3.681  1.00  0.93           H  
ATOM   5061  N   LEU A 342      30.074 -16.343  -1.052  1.00  0.90           N  
ATOM   5062  CA  LEU A 342      29.913 -16.230  -2.492  1.00  0.90           C  
ATOM   5063  C   LEU A 342      30.178 -17.565  -3.139  1.00  0.90           C  
ATOM   5064  O   LEU A 342      31.152 -18.248  -2.819  1.00  0.90           O  
ATOM   5065  CB  LEU A 342      30.845 -15.156  -3.052  1.00  0.90           C  
ATOM   5066  CG  LEU A 342      30.818 -14.902  -4.576  1.00  0.90           C  
ATOM   5067  CD1 LEU A 342      31.122 -13.418  -4.885  1.00  0.90           C  
ATOM   5068  CD2 LEU A 342      31.895 -15.793  -5.218  1.00  0.90           C  
ATOM   5069  H   LEU A 342      30.999 -16.341  -0.648  1.00  0.90           H  
ATOM   5070  HA  LEU A 342      28.889 -15.940  -2.708  1.00  0.90           H  
ATOM   5071 1HB  LEU A 342      30.656 -14.213  -2.537  1.00  0.90           H  
ATOM   5072 2HB  LEU A 342      31.837 -15.489  -2.819  1.00  0.90           H  
ATOM   5073  HG  LEU A 342      29.841 -15.151  -4.978  1.00  0.90           H  
ATOM   5074 1HD1 LEU A 342      31.108 -13.267  -5.962  1.00  0.90           H  
ATOM   5075 2HD1 LEU A 342      30.360 -12.788  -4.421  1.00  0.90           H  
ATOM   5076 3HD1 LEU A 342      32.095 -13.143  -4.504  1.00  0.90           H  
ATOM   5077 1HD2 LEU A 342      31.904 -15.650  -6.283  1.00  0.90           H  
ATOM   5078 2HD2 LEU A 342      32.868 -15.541  -4.819  1.00  0.90           H  
ATOM   5079 3HD2 LEU A 342      31.686 -16.824  -5.001  1.00  0.90           H  
ATOM   5080  N   ASP A 343      29.278 -17.956  -4.021  1.00  0.86           N  
ATOM   5081  CA  ASP A 343      29.399 -19.222  -4.709  1.00  0.86           C  
ATOM   5082  C   ASP A 343      30.187 -19.042  -5.992  1.00  0.86           C  
ATOM   5083  O   ASP A 343      29.678 -18.533  -6.997  1.00  0.86           O  
ATOM   5084  CB  ASP A 343      28.018 -19.823  -4.956  1.00  0.86           C  
ATOM   5085  CG  ASP A 343      28.024 -21.216  -5.619  1.00  0.86           C  
ATOM   5086  OD1 ASP A 343      29.037 -21.634  -6.184  1.00  0.86           O  
ATOM   5087  OD2 ASP A 343      26.972 -21.855  -5.579  1.00  0.86           O  
ATOM   5088  H   ASP A 343      28.508 -17.329  -4.245  1.00  0.86           H  
ATOM   5089  HA  ASP A 343      29.950 -19.910  -4.068  1.00  0.86           H  
ATOM   5090 1HB  ASP A 343      27.487 -19.895  -4.003  1.00  0.86           H  
ATOM   5091 2HB  ASP A 343      27.444 -19.142  -5.588  1.00  0.86           H  
ATOM   5092  N   PHE A 344      31.437 -19.479  -5.992  1.00  0.83           N  
ATOM   5093  CA  PHE A 344      32.254 -19.272  -7.173  1.00  0.83           C  
ATOM   5094  C   PHE A 344      31.770 -20.058  -8.385  1.00  0.83           C  
ATOM   5095  O   PHE A 344      32.088 -19.694  -9.514  1.00  0.83           O  
ATOM   5096  CB  PHE A 344      33.736 -19.551  -6.928  1.00  0.83           C  
ATOM   5097  CG  PHE A 344      34.502 -18.389  -6.313  1.00  0.83           C  
ATOM   5098  CD1 PHE A 344      34.978 -18.408  -5.009  1.00  0.83           C  
ATOM   5099  CD2 PHE A 344      34.764 -17.264  -7.094  1.00  0.83           C  
ATOM   5100  CE1 PHE A 344      35.707 -17.331  -4.516  1.00  0.83           C  
ATOM   5101  CE2 PHE A 344      35.481 -16.202  -6.600  1.00  0.83           C  
ATOM   5102  CZ  PHE A 344      35.958 -16.236  -5.319  1.00  0.83           C  
ATOM   5103  H   PHE A 344      31.820 -19.911  -5.161  1.00  0.83           H  
ATOM   5104  HA  PHE A 344      32.191 -18.218  -7.419  1.00  0.83           H  
ATOM   5105 1HB  PHE A 344      33.833 -20.410  -6.268  1.00  0.83           H  
ATOM   5106 2HB  PHE A 344      34.213 -19.810  -7.873  1.00  0.83           H  
ATOM   5107  HD1 PHE A 344      34.786 -19.277  -4.378  1.00  0.83           H  
ATOM   5108  HD2 PHE A 344      34.396 -17.237  -8.122  1.00  0.83           H  
ATOM   5109  HE1 PHE A 344      36.083 -17.354  -3.493  1.00  0.83           H  
ATOM   5110  HE2 PHE A 344      35.678 -15.338  -7.232  1.00  0.83           H  
ATOM   5111  HZ  PHE A 344      36.531 -15.399  -4.934  1.00  0.83           H  
ATOM   5112  N   SER A 345      30.977 -21.120  -8.201  1.00  0.79           N  
ATOM   5113  CA  SER A 345      30.562 -21.891  -9.370  1.00  0.79           C  
ATOM   5114  C   SER A 345      29.453 -21.172 -10.132  1.00  0.79           C  
ATOM   5115  O   SER A 345      29.085 -21.590 -11.232  1.00  0.79           O  
ATOM   5116  CB  SER A 345      30.129 -23.301  -9.002  1.00  0.79           C  
ATOM   5117  OG  SER A 345      28.915 -23.331  -8.304  1.00  0.79           O  
ATOM   5118  H   SER A 345      30.617 -21.376  -7.273  1.00  0.79           H  
ATOM   5119  HA  SER A 345      31.419 -21.977 -10.038  1.00  0.79           H  
ATOM   5120 1HB  SER A 345      30.041 -23.896  -9.909  1.00  0.79           H  
ATOM   5121 2HB  SER A 345      30.904 -23.758  -8.391  1.00  0.79           H  
ATOM   5122  HG  SER A 345      29.024 -22.737  -7.526  1.00  0.79           H  
ATOM   5123  N   LYS A 346      28.896 -20.114  -9.531  1.00  0.76           N  
ATOM   5124  CA  LYS A 346      27.832 -19.302 -10.101  1.00  0.76           C  
ATOM   5125  C   LYS A 346      28.334 -17.884 -10.338  1.00  0.76           C  
ATOM   5126  O   LYS A 346      27.520 -16.977 -10.551  1.00  0.76           O  
ATOM   5127  CB  LYS A 346      26.632 -19.235  -9.160  1.00  0.76           C  
ATOM   5128  CG  LYS A 346      25.953 -20.570  -8.881  1.00  0.76           C  
ATOM   5129  CD  LYS A 346      24.807 -20.398  -7.886  1.00  0.76           C  
ATOM   5130  CE  LYS A 346      24.119 -21.720  -7.581  1.00  0.76           C  
ATOM   5131  NZ  LYS A 346      25.037 -22.663  -6.864  1.00  0.76           N  
ATOM   5132  H   LYS A 346      29.247 -19.824  -8.617  1.00  0.76           H  
ATOM   5133  HA  LYS A 346      27.520 -19.726 -11.052  1.00  0.76           H  
ATOM   5134 1HB  LYS A 346      26.958 -18.829  -8.199  1.00  0.76           H  
ATOM   5135 2HB  LYS A 346      25.882 -18.557  -9.567  1.00  0.76           H  
ATOM   5136 1HG  LYS A 346      25.564 -20.986  -9.810  1.00  0.76           H  
ATOM   5137 2HG  LYS A 346      26.680 -21.270  -8.460  1.00  0.76           H  
ATOM   5138 1HD  LYS A 346      25.204 -19.990  -6.953  1.00  0.76           H  
ATOM   5139 2HD  LYS A 346      24.071 -19.694  -8.287  1.00  0.76           H  
ATOM   5140 1HE  LYS A 346      23.249 -21.529  -6.954  1.00  0.76           H  
ATOM   5141 2HE  LYS A 346      23.791 -22.182  -8.510  1.00  0.76           H  
ATOM   5142 1HZ  LYS A 346      24.576 -23.524  -6.662  1.00  0.76           H  
ATOM   5143 2HZ  LYS A 346      25.852 -22.848  -7.428  1.00  0.76           H  
ATOM   5144 3HZ  LYS A 346      25.371 -22.243  -5.982  1.00  0.76           H  
ATOM   5145  N   THR A 347      29.661 -17.686 -10.231  1.00  0.73           N  
ATOM   5146  CA  THR A 347      30.221 -16.349 -10.335  1.00  0.73           C  
ATOM   5147  C   THR A 347      31.255 -16.199 -11.454  1.00  0.73           C  
ATOM   5148  O   THR A 347      32.119 -17.054 -11.646  1.00  0.73           O  
ATOM   5149  CB  THR A 347      30.838 -15.894  -8.984  1.00  0.73           C  
ATOM   5150  OG1 THR A 347      29.828 -15.916  -7.951  1.00  0.73           O  
ATOM   5151  CG2 THR A 347      31.393 -14.480  -9.073  1.00  0.73           C  
ATOM   5152  H   THR A 347      30.301 -18.464 -10.068  1.00  0.73           H  
ATOM   5153  HA  THR A 347      29.407 -15.694 -10.550  1.00  0.73           H  
ATOM   5154  HB  THR A 347      31.636 -16.556  -8.717  1.00  0.73           H  
ATOM   5155  HG1 THR A 347      29.642 -16.844  -7.685  1.00  0.73           H  
ATOM   5156 1HG2 THR A 347      31.814 -14.186  -8.121  1.00  0.73           H  
ATOM   5157 2HG2 THR A 347      32.156 -14.456  -9.805  1.00  0.73           H  
ATOM   5158 3HG2 THR A 347      30.598 -13.789  -9.347  1.00  0.73           H  
ATOM   5159  N   ASN A 348      31.165 -15.077 -12.172  1.00  0.71           N  
ATOM   5160  CA  ASN A 348      32.090 -14.713 -13.263  1.00  0.71           C  
ATOM   5161  C   ASN A 348      32.190 -15.733 -14.385  1.00  0.71           C  
ATOM   5162  O   ASN A 348      33.284 -16.109 -14.838  1.00  0.71           O  
ATOM   5163  CB  ASN A 348      33.491 -14.438 -12.750  1.00  0.71           C  
ATOM   5164  CG  ASN A 348      33.530 -13.320 -11.805  1.00  0.71           C  
ATOM   5165  OD1 ASN A 348      32.670 -12.435 -11.873  1.00  0.71           O  
ATOM   5166  ND2 ASN A 348      34.510 -13.326 -10.940  1.00  0.71           N  
ATOM   5167  H   ASN A 348      30.387 -14.453 -11.938  1.00  0.71           H  
ATOM   5168  HA  ASN A 348      31.715 -13.804 -13.726  1.00  0.71           H  
ATOM   5169 1HB  ASN A 348      33.906 -15.325 -12.273  1.00  0.71           H  
ATOM   5170 2HB  ASN A 348      34.137 -14.193 -13.599  1.00  0.71           H  
ATOM   5171 1HD2 ASN A 348      34.612 -12.581 -10.282  1.00  0.71           H  
ATOM   5172 2HD2 ASN A 348      35.178 -14.077 -10.953  1.00  0.71           H  
ATOM   5173  N   HIS A 349      31.052 -16.219 -14.819  1.00  0.69           N  
ATOM   5174  CA  HIS A 349      31.079 -17.165 -15.893  1.00  0.69           C  
ATOM   5175  C   HIS A 349      31.545 -16.383 -17.079  1.00  0.69           C  
ATOM   5176  O   HIS A 349      31.223 -15.207 -17.213  1.00  0.69           O  
ATOM   5177  CB  HIS A 349      29.709 -17.774 -16.181  1.00  0.69           C  
ATOM   5178  CG  HIS A 349      29.210 -18.728 -15.150  1.00  0.69           C  
ATOM   5179  ND1 HIS A 349      27.991 -19.354 -15.263  1.00  0.69           N  
ATOM   5180  CD2 HIS A 349      29.748 -19.172 -13.996  1.00  0.69           C  
ATOM   5181  CE1 HIS A 349      27.801 -20.138 -14.235  1.00  0.69           C  
ATOM   5182  NE2 HIS A 349      28.844 -20.053 -13.458  1.00  0.69           N  
ATOM   5183  H   HIS A 349      30.187 -15.828 -14.481  1.00  0.69           H  
ATOM   5184  HA  HIS A 349      31.792 -17.965 -15.695  1.00  0.69           H  
ATOM   5185 1HB  HIS A 349      28.984 -16.974 -16.288  1.00  0.69           H  
ATOM   5186 2HB  HIS A 349      29.739 -18.297 -17.139  1.00  0.69           H  
ATOM   5187  HD2 HIS A 349      30.716 -18.891 -13.571  1.00  0.69           H  
ATOM   5188  HE1 HIS A 349      26.924 -20.759 -14.060  1.00  0.69           H  
ATOM   5189  HE2 HIS A 349      28.953 -20.569 -12.589  1.00  0.69           H  
ATOM   5190  N   ASN A 350      32.286 -17.033 -17.940  1.00  0.68           N  
ATOM   5191  CA  ASN A 350      32.773 -16.442 -19.168  1.00  0.68           C  
ATOM   5192  C   ASN A 350      33.852 -15.356 -19.019  1.00  0.68           C  
ATOM   5193  O   ASN A 350      34.238 -14.758 -20.021  1.00  0.68           O  
ATOM   5194  CB  ASN A 350      31.612 -15.831 -19.928  1.00  0.68           C  
ATOM   5195  CG  ASN A 350      30.448 -16.721 -20.074  1.00  0.68           C  
ATOM   5196  OD1 ASN A 350      30.580 -17.939 -20.234  1.00  0.68           O  
ATOM   5197  ND2 ASN A 350      29.288 -16.130 -20.016  1.00  0.68           N  
ATOM   5198  H   ASN A 350      32.516 -17.995 -17.745  1.00  0.68           H  
ATOM   5199  HA  ASN A 350      33.226 -17.238 -19.749  1.00  0.68           H  
ATOM   5200 1HB  ASN A 350      31.317 -14.859 -19.540  1.00  0.68           H  
ATOM   5201 2HB  ASN A 350      31.956 -15.674 -20.914  1.00  0.68           H  
ATOM   5202 1HD2 ASN A 350      28.428 -16.662 -20.105  1.00  0.68           H  
ATOM   5203 2HD2 ASN A 350      29.238 -15.141 -19.876  1.00  0.68           H  
ATOM   5204  N   GLY A 351      34.409 -15.145 -17.826  1.00  0.67           N  
ATOM   5205  CA  GLY A 351      35.523 -14.200 -17.733  1.00  0.67           C  
ATOM   5206  C   GLY A 351      35.277 -12.964 -16.876  1.00  0.67           C  
ATOM   5207  O   GLY A 351      34.277 -12.858 -16.173  1.00  0.67           O  
ATOM   5208  H   GLY A 351      34.060 -15.610 -16.985  1.00  0.67           H  
ATOM   5209 1HA  GLY A 351      36.393 -14.730 -17.341  1.00  0.67           H  
ATOM   5210 2HA  GLY A 351      35.793 -13.881 -18.729  1.00  0.67           H  
ATOM   5211  N   SER A 352      36.246 -12.051 -16.896  1.00  0.67           N  
ATOM   5212  CA  SER A 352      36.241 -10.886 -16.017  1.00  0.67           C  
ATOM   5213  C   SER A 352      37.236  -9.823 -16.461  1.00  0.67           C  
ATOM   5214  O   SER A 352      37.867  -9.938 -17.515  1.00  0.67           O  
ATOM   5215  CB  SER A 352      36.605 -11.303 -14.633  1.00  0.67           C  
ATOM   5216  OG  SER A 352      38.000 -11.648 -14.556  1.00  0.67           O  
ATOM   5217  H   SER A 352      37.016 -12.197 -17.525  1.00  0.67           H  
ATOM   5218  HA  SER A 352      35.239 -10.452 -16.017  1.00  0.67           H  
ATOM   5219 1HB  SER A 352      36.360 -10.508 -13.962  1.00  0.67           H  
ATOM   5220 2HB  SER A 352      36.007 -12.162 -14.332  1.00  0.67           H  
ATOM   5221  HG  SER A 352      38.116 -12.059 -13.662  1.00  0.67           H  
ATOM   5222  N   GLY A 353      37.464  -8.819 -15.610  1.00  0.66           N  
ATOM   5223  CA  GLY A 353      38.493  -7.815 -15.871  1.00  0.66           C  
ATOM   5224  C   GLY A 353      39.838  -8.500 -16.172  1.00  0.66           C  
ATOM   5225  O   GLY A 353      40.664  -7.965 -16.917  1.00  0.66           O  
ATOM   5226  H   GLY A 353      36.933  -8.726 -14.747  1.00  0.66           H  
ATOM   5227 1HA  GLY A 353      38.193  -7.185 -16.698  1.00  0.66           H  
ATOM   5228 2HA  GLY A 353      38.595  -7.176 -14.993  1.00  0.66           H  
ATOM   5229  N   ILE A 354      40.054  -9.686 -15.595  1.00  0.67           N  
ATOM   5230  CA  ILE A 354      41.253 -10.462 -15.819  1.00  0.67           C  
ATOM   5231  C   ILE A 354      41.055 -11.379 -17.026  1.00  0.67           C  
ATOM   5232  O   ILE A 354      41.885 -11.403 -17.930  1.00  0.67           O  
ATOM   5233  CB  ILE A 354      41.627 -11.290 -14.568  1.00  0.67           C  
ATOM   5234  CG1 ILE A 354      41.986 -10.399 -13.446  1.00  0.67           C  
ATOM   5235  CG2 ILE A 354      42.721 -12.234 -14.837  1.00  0.67           C  
ATOM   5236  CD1 ILE A 354      42.141 -11.136 -12.183  1.00  0.67           C  
ATOM   5237  H   ILE A 354      39.328 -10.100 -15.012  1.00  0.67           H  
ATOM   5238  HA  ILE A 354      42.075  -9.783 -16.032  1.00  0.67           H  
ATOM   5239  HB  ILE A 354      40.752 -11.860 -14.252  1.00  0.67           H  
ATOM   5240 1HG1 ILE A 354      42.922  -9.899 -13.667  1.00  0.67           H  
ATOM   5241 2HG1 ILE A 354      41.220  -9.647 -13.325  1.00  0.67           H  
ATOM   5242 1HG2 ILE A 354      42.941 -12.815 -13.946  1.00  0.67           H  
ATOM   5243 2HG2 ILE A 354      42.397 -12.896 -15.625  1.00  0.67           H  
ATOM   5244 3HG2 ILE A 354      43.618 -11.689 -15.144  1.00  0.67           H  
ATOM   5245 1HD1 ILE A 354      42.397 -10.441 -11.437  1.00  0.67           H  
ATOM   5246 2HD1 ILE A 354      41.216 -11.634 -11.926  1.00  0.67           H  
ATOM   5247 3HD1 ILE A 354      42.927 -11.875 -12.284  1.00  0.67           H  
ATOM   5248  N   GLY A 355      39.955 -12.139 -17.038  1.00  0.68           N  
ATOM   5249  CA  GLY A 355      39.717 -13.107 -18.124  1.00  0.68           C  
ATOM   5250  C   GLY A 355      39.501 -12.518 -19.544  1.00  0.68           C  
ATOM   5251  O   GLY A 355      39.909 -13.112 -20.544  1.00  0.68           O  
ATOM   5252  H   GLY A 355      39.287 -12.051 -16.267  1.00  0.68           H  
ATOM   5253 1HA  GLY A 355      40.572 -13.777 -18.158  1.00  0.68           H  
ATOM   5254 2HA  GLY A 355      38.863 -13.728 -17.857  1.00  0.68           H  
ATOM   5255  N   LEU A 356      38.826 -11.372 -19.624  1.00  0.70           N  
ATOM   5256  CA  LEU A 356      38.478 -10.700 -20.883  1.00  0.70           C  
ATOM   5257  C   LEU A 356      39.226  -9.388 -21.115  1.00  0.70           C  
ATOM   5258  O   LEU A 356      39.503  -9.015 -22.256  1.00  0.70           O  
ATOM   5259  CB  LEU A 356      36.995 -10.370 -20.864  1.00  0.70           C  
ATOM   5260  CG  LEU A 356      36.095 -11.533 -20.729  1.00  0.70           C  
ATOM   5261  CD1 LEU A 356      34.681 -11.049 -20.588  1.00  0.70           C  
ATOM   5262  CD2 LEU A 356      36.245 -12.432 -21.938  1.00  0.70           C  
ATOM   5263  H   LEU A 356      38.529 -10.939 -18.767  1.00  0.70           H  
ATOM   5264  HA  LEU A 356      38.701 -11.376 -21.707  1.00  0.70           H  
ATOM   5265 1HB  LEU A 356      36.809  -9.703 -20.030  1.00  0.70           H  
ATOM   5266 2HB  LEU A 356      36.736  -9.868 -21.784  1.00  0.70           H  
ATOM   5267  HG  LEU A 356      36.359 -12.072 -19.846  1.00  0.70           H  
ATOM   5268 1HD1 LEU A 356      34.032 -11.897 -20.463  1.00  0.70           H  
ATOM   5269 2HD1 LEU A 356      34.605 -10.409 -19.708  1.00  0.70           H  
ATOM   5270 3HD1 LEU A 356      34.391 -10.490 -21.479  1.00  0.70           H  
ATOM   5271 1HD2 LEU A 356      35.594 -13.294 -21.826  1.00  0.70           H  
ATOM   5272 2HD2 LEU A 356      35.970 -11.882 -22.845  1.00  0.70           H  
ATOM   5273 3HD2 LEU A 356      37.275 -12.761 -22.021  1.00  0.70           H  
ATOM   5274  N   GLY A 357      39.499  -8.668 -20.029  1.00  0.72           N  
ATOM   5275  CA  GLY A 357      40.129  -7.346 -20.096  1.00  0.72           C  
ATOM   5276  C   GLY A 357      39.305  -6.345 -19.292  1.00  0.72           C  
ATOM   5277  O   GLY A 357      38.111  -6.573 -19.065  1.00  0.72           O  
ATOM   5278  H   GLY A 357      39.228  -9.044 -19.120  1.00  0.72           H  
ATOM   5279 1HA  GLY A 357      41.140  -7.404 -19.691  1.00  0.72           H  
ATOM   5280 2HA  GLY A 357      40.208  -7.025 -21.133  1.00  0.72           H  
ATOM   5281  N   HIS A 358      39.910  -5.213 -18.901  1.00  0.73           N  
ATOM   5282  CA  HIS A 358      39.223  -4.222 -18.072  1.00  0.73           C  
ATOM   5283  C   HIS A 358      39.242  -2.804 -18.648  1.00  0.73           C  
ATOM   5284  O   HIS A 358      40.052  -1.984 -18.213  1.00  0.73           O  
ATOM   5285  CB  HIS A 358      39.926  -4.225 -16.739  1.00  0.73           C  
ATOM   5286  CG  HIS A 358      39.372  -3.510 -15.606  1.00  0.73           C  
ATOM   5287  ND1 HIS A 358      40.179  -2.878 -14.682  1.00  0.73           N  
ATOM   5288  CD2 HIS A 358      38.119  -3.381 -15.161  1.00  0.73           C  
ATOM   5289  CE1 HIS A 358      39.422  -2.339 -13.747  1.00  0.73           C  
ATOM   5290  NE2 HIS A 358      38.166  -2.641 -14.010  1.00  0.73           N  
ATOM   5291  H   HIS A 358      40.894  -5.030 -19.132  1.00  0.73           H  
ATOM   5292  HA  HIS A 358      38.202  -4.531 -17.899  1.00  0.73           H  
ATOM   5293 1HB  HIS A 358      39.928  -5.248 -16.428  1.00  0.73           H  
ATOM   5294 2HB  HIS A 358      40.951  -3.884 -16.890  1.00  0.73           H  
ATOM   5295  HD2 HIS A 358      37.243  -3.797 -15.627  1.00  0.73           H  
ATOM   5296  HE1 HIS A 358      39.773  -1.765 -12.893  1.00  0.73           H  
ATOM   5297  HE2 HIS A 358      37.363  -2.377 -13.457  1.00  0.73           H  
ATOM   5298  N   PRO A 359      38.389  -2.474 -19.626  1.00  0.73           N  
ATOM   5299  CA  PRO A 359      38.345  -1.164 -20.241  1.00  0.73           C  
ATOM   5300  C   PRO A 359      37.897  -0.262 -19.121  1.00  0.73           C  
ATOM   5301  O   PRO A 359      37.093  -0.693 -18.308  1.00  0.73           O  
ATOM   5302  CB  PRO A 359      37.316  -1.355 -21.350  1.00  0.73           C  
ATOM   5303  CG  PRO A 359      36.461  -2.552 -20.896  1.00  0.73           C  
ATOM   5304  CD  PRO A 359      37.394  -3.438 -20.139  1.00  0.73           C  
ATOM   5305  HA  PRO A 359      39.340  -0.886 -20.627  1.00  0.73           H  
ATOM   5306 1HB  PRO A 359      36.737  -0.432 -21.475  1.00  0.73           H  
ATOM   5307 2HB  PRO A 359      37.840  -1.532 -22.307  1.00  0.73           H  
ATOM   5308 1HG  PRO A 359      35.634  -2.207 -20.272  1.00  0.73           H  
ATOM   5309 2HG  PRO A 359      36.011  -3.076 -21.743  1.00  0.73           H  
ATOM   5310 1HD  PRO A 359      36.814  -3.901 -19.345  1.00  0.73           H  
ATOM   5311 2HD  PRO A 359      37.867  -4.178 -20.804  1.00  0.73           H  
ATOM   5312  N   VAL A 360      38.307   0.987 -19.040  1.00  0.73           N  
ATOM   5313  CA  VAL A 360      37.849   1.650 -17.826  1.00  0.73           C  
ATOM   5314  C   VAL A 360      36.360   1.994 -17.879  1.00  0.73           C  
ATOM   5315  O   VAL A 360      35.548   1.368 -17.198  1.00  0.73           O  
ATOM   5316  CB  VAL A 360      38.689   2.924 -17.563  1.00  0.73           C  
ATOM   5317  CG1 VAL A 360      38.142   3.706 -16.377  1.00  0.73           C  
ATOM   5318  CG2 VAL A 360      40.156   2.536 -17.334  1.00  0.73           C  
ATOM   5319  H   VAL A 360      38.932   1.418 -19.711  1.00  0.73           H  
ATOM   5320  HA  VAL A 360      38.017   0.969 -16.991  1.00  0.73           H  
ATOM   5321  HB  VAL A 360      38.623   3.579 -18.423  1.00  0.73           H  
ATOM   5322 1HG1 VAL A 360      38.744   4.601 -16.228  1.00  0.73           H  
ATOM   5323 2HG1 VAL A 360      37.115   3.989 -16.567  1.00  0.73           H  
ATOM   5324 3HG1 VAL A 360      38.188   3.098 -15.485  1.00  0.73           H  
ATOM   5325 1HG2 VAL A 360      40.753   3.436 -17.170  1.00  0.73           H  
ATOM   5326 2HG2 VAL A 360      40.231   1.887 -16.459  1.00  0.73           H  
ATOM   5327 3HG2 VAL A 360      40.533   2.008 -18.210  1.00  0.73           H  
ATOM   5328  N   GLY A 361      35.971   2.888 -18.769  1.00  0.72           N  
ATOM   5329  CA  GLY A 361      34.572   3.305 -18.836  1.00  0.72           C  
ATOM   5330  C   GLY A 361      33.570   2.196 -19.175  1.00  0.72           C  
ATOM   5331  O   GLY A 361      32.461   2.169 -18.644  1.00  0.72           O  
ATOM   5332  H   GLY A 361      36.656   3.345 -19.356  1.00  0.72           H  
ATOM   5333 1HA  GLY A 361      34.300   3.750 -17.881  1.00  0.72           H  
ATOM   5334 2HA  GLY A 361      34.482   4.101 -19.576  1.00  0.72           H  
ATOM   5335  N   ALA A 362      33.956   1.263 -20.047  1.00  0.70           N  
ATOM   5336  CA  ALA A 362      33.019   0.230 -20.497  1.00  0.70           C  
ATOM   5337  C   ALA A 362      32.872  -0.971 -19.571  1.00  0.70           C  
ATOM   5338  O   ALA A 362      32.009  -1.816 -19.829  1.00  0.70           O  
ATOM   5339  CB  ALA A 362      33.396  -0.262 -21.876  1.00  0.70           C  
ATOM   5340  H   ALA A 362      34.891   1.298 -20.424  1.00  0.70           H  
ATOM   5341  HA  ALA A 362      32.050   0.686 -20.574  1.00  0.70           H  
ATOM   5342 1HB  ALA A 362      32.654  -0.981 -22.230  1.00  0.70           H  
ATOM   5343 2HB  ALA A 362      33.432   0.571 -22.553  1.00  0.70           H  
ATOM   5344 3HB  ALA A 362      34.364  -0.735 -21.848  1.00  0.70           H  
ATOM   5345  N   THR A 363      33.667  -1.078 -18.502  1.00  0.68           N  
ATOM   5346  CA  THR A 363      33.527  -2.270 -17.664  1.00  0.68           C  
ATOM   5347  C   THR A 363      32.157  -2.430 -17.040  1.00  0.68           C  
ATOM   5348  O   THR A 363      31.610  -3.533 -17.026  1.00  0.68           O  
ATOM   5349  CB  THR A 363      34.564  -2.361 -16.552  1.00  0.68           C  
ATOM   5350  OG1 THR A 363      35.842  -2.530 -17.097  1.00  0.68           O  
ATOM   5351  CG2 THR A 363      34.233  -3.519 -15.668  1.00  0.68           C  
ATOM   5352  H   THR A 363      34.356  -0.356 -18.262  1.00  0.68           H  
ATOM   5353  HA  THR A 363      33.696  -3.134 -18.306  1.00  0.68           H  
ATOM   5354  HB  THR A 363      34.548  -1.436 -15.965  1.00  0.68           H  
ATOM   5355  HG1 THR A 363      36.107  -1.736 -17.567  1.00  0.68           H  
ATOM   5356 1HG2 THR A 363      34.952  -3.585 -14.857  1.00  0.68           H  
ATOM   5357 2HG2 THR A 363      33.251  -3.367 -15.276  1.00  0.68           H  
ATOM   5358 3HG2 THR A 363      34.240  -4.427 -16.235  1.00  0.68           H  
ATOM   5359  N   GLY A 364      31.588  -1.350 -16.528  1.00  0.67           N  
ATOM   5360  CA  GLY A 364      30.298  -1.446 -15.869  1.00  0.67           C  
ATOM   5361  C   GLY A 364      29.254  -2.117 -16.760  1.00  0.67           C  
ATOM   5362  O   GLY A 364      28.637  -3.113 -16.364  1.00  0.67           O  
ATOM   5363  H   GLY A 364      32.080  -0.466 -16.573  1.00  0.67           H  
ATOM   5364 1HA  GLY A 364      30.412  -2.026 -14.958  1.00  0.67           H  
ATOM   5365 2HA  GLY A 364      29.970  -0.452 -15.585  1.00  0.67           H  
ATOM   5366  N   LEU A 365      29.039  -1.574 -17.964  1.00  0.66           N  
ATOM   5367  CA  LEU A 365      28.071  -2.197 -18.846  1.00  0.66           C  
ATOM   5368  C   LEU A 365      28.518  -3.554 -19.345  1.00  0.66           C  
ATOM   5369  O   LEU A 365      27.678  -4.426 -19.507  1.00  0.66           O  
ATOM   5370  CB  LEU A 365      27.712  -1.359 -20.056  1.00  0.66           C  
ATOM   5371  CG  LEU A 365      26.879  -0.142 -19.880  1.00  0.66           C  
ATOM   5372  CD1 LEU A 365      26.750   0.477 -21.211  1.00  0.66           C  
ATOM   5373  CD2 LEU A 365      25.518  -0.515 -19.353  1.00  0.66           C  
ATOM   5374  H   LEU A 365      29.563  -0.767 -18.265  1.00  0.66           H  
ATOM   5375  HA  LEU A 365      27.155  -2.339 -18.277  1.00  0.66           H  
ATOM   5376 1HB  LEU A 365      28.644  -1.009 -20.471  1.00  0.66           H  
ATOM   5377 2HB  LEU A 365      27.225  -1.998 -20.794  1.00  0.66           H  
ATOM   5378  HG  LEU A 365      27.368   0.560 -19.206  1.00  0.66           H  
ATOM   5379 1HD1 LEU A 365      26.167   1.364 -21.169  1.00  0.66           H  
ATOM   5380 2HD1 LEU A 365      27.709   0.701 -21.588  1.00  0.66           H  
ATOM   5381 3HD1 LEU A 365      26.271  -0.237 -21.860  1.00  0.66           H  
ATOM   5382 1HD2 LEU A 365      24.913   0.384 -19.267  1.00  0.66           H  
ATOM   5383 2HD2 LEU A 365      25.037  -1.207 -20.043  1.00  0.66           H  
ATOM   5384 3HD2 LEU A 365      25.619  -0.984 -18.376  1.00  0.66           H  
ATOM   5385  N   ARG A 366      29.817  -3.771 -19.573  1.00  0.66           N  
ATOM   5386  CA  ARG A 366      30.261  -5.084 -20.030  1.00  0.66           C  
ATOM   5387  C   ARG A 366      29.779  -6.167 -19.082  1.00  0.66           C  
ATOM   5388  O   ARG A 366      29.288  -7.215 -19.513  1.00  0.66           O  
ATOM   5389  CB  ARG A 366      31.782  -5.141 -20.133  1.00  0.66           C  
ATOM   5390  CG  ARG A 366      32.374  -6.507 -20.537  1.00  0.66           C  
ATOM   5391  CD  ARG A 366      32.680  -7.366 -19.353  1.00  0.66           C  
ATOM   5392  NE  ARG A 366      33.608  -6.720 -18.450  1.00  0.66           N  
ATOM   5393  CZ  ARG A 366      34.937  -6.728 -18.614  1.00  0.66           C  
ATOM   5394  NH1 ARG A 366      35.479  -7.347 -19.609  1.00  0.66           N  
ATOM   5395  NH2 ARG A 366      35.734  -6.121 -17.787  1.00  0.66           N  
ATOM   5396  H   ARG A 366      30.513  -3.036 -19.445  1.00  0.66           H  
ATOM   5397  HA  ARG A 366      29.835  -5.269 -21.016  1.00  0.66           H  
ATOM   5398 1HB  ARG A 366      32.124  -4.397 -20.854  1.00  0.66           H  
ATOM   5399 2HB  ARG A 366      32.210  -4.875 -19.171  1.00  0.66           H  
ATOM   5400 1HG  ARG A 366      31.645  -7.054 -21.125  1.00  0.66           H  
ATOM   5401 2HG  ARG A 366      33.288  -6.364 -21.114  1.00  0.66           H  
ATOM   5402 1HD  ARG A 366      31.771  -7.597 -18.807  1.00  0.66           H  
ATOM   5403 2HD  ARG A 366      33.133  -8.295 -19.695  1.00  0.66           H  
ATOM   5404  HE  ARG A 366      33.226  -6.215 -17.659  1.00  0.66           H  
ATOM   5405 1HH1 ARG A 366      34.911  -7.842 -20.281  1.00  0.66           H  
ATOM   5406 2HH1 ARG A 366      36.511  -7.323 -19.665  1.00  0.66           H  
ATOM   5407 1HH2 ARG A 366      35.379  -5.628 -16.990  1.00  0.66           H  
ATOM   5408 2HH2 ARG A 366      36.732  -6.159 -17.997  1.00  0.66           H  
ATOM   5409  N   ILE A 367      29.899  -5.902 -17.782  1.00  0.67           N  
ATOM   5410  CA  ILE A 367      29.489  -6.864 -16.774  1.00  0.67           C  
ATOM   5411  C   ILE A 367      27.983  -7.066 -16.816  1.00  0.67           C  
ATOM   5412  O   ILE A 367      27.490  -8.195 -16.854  1.00  0.67           O  
ATOM   5413  CB  ILE A 367      29.850  -6.348 -15.393  1.00  0.67           C  
ATOM   5414  CG1 ILE A 367      31.302  -6.284 -15.228  1.00  0.67           C  
ATOM   5415  CG2 ILE A 367      29.289  -7.261 -14.377  1.00  0.67           C  
ATOM   5416  CD1 ILE A 367      31.656  -5.504 -14.047  1.00  0.67           C  
ATOM   5417  H   ILE A 367      30.315  -5.014 -17.491  1.00  0.67           H  
ATOM   5418  HA  ILE A 367      29.982  -7.814 -16.958  1.00  0.67           H  
ATOM   5419  HB  ILE A 367      29.450  -5.344 -15.256  1.00  0.67           H  
ATOM   5420 1HG1 ILE A 367      31.712  -7.293 -15.133  1.00  0.67           H  
ATOM   5421 2HG1 ILE A 367      31.736  -5.815 -16.100  1.00  0.67           H  
ATOM   5422 1HG2 ILE A 367      29.549  -6.903 -13.383  1.00  0.67           H  
ATOM   5423 2HG2 ILE A 367      28.216  -7.307 -14.495  1.00  0.67           H  
ATOM   5424 3HG2 ILE A 367      29.700  -8.230 -14.524  1.00  0.67           H  
ATOM   5425 1HD1 ILE A 367      32.706  -5.453 -13.987  1.00  0.67           H  
ATOM   5426 2HD1 ILE A 367      31.253  -4.508 -14.171  1.00  0.67           H  
ATOM   5427 3HD1 ILE A 367      31.241  -5.962 -13.145  1.00  0.67           H  
ATOM   5428  N   ILE A 368      27.237  -5.967 -16.867  1.00  0.69           N  
ATOM   5429  CA  ILE A 368      25.787  -6.076 -16.892  1.00  0.69           C  
ATOM   5430  C   ILE A 368      25.304  -6.809 -18.156  1.00  0.69           C  
ATOM   5431  O   ILE A 368      24.446  -7.692 -18.077  1.00  0.69           O  
ATOM   5432  CB  ILE A 368      25.136  -4.688 -16.815  1.00  0.69           C  
ATOM   5433  CG1 ILE A 368      25.344  -4.044 -15.453  1.00  0.69           C  
ATOM   5434  CG2 ILE A 368      23.737  -4.808 -17.072  1.00  0.69           C  
ATOM   5435  CD1 ILE A 368      24.942  -2.575 -15.449  1.00  0.69           C  
ATOM   5436  H   ILE A 368      27.684  -5.046 -16.847  1.00  0.69           H  
ATOM   5437  HA  ILE A 368      25.473  -6.642 -16.025  1.00  0.69           H  
ATOM   5438  HB  ILE A 368      25.585  -4.039 -17.562  1.00  0.69           H  
ATOM   5439 1HG1 ILE A 368      24.737  -4.572 -14.716  1.00  0.69           H  
ATOM   5440 2HG1 ILE A 368      26.396  -4.124 -15.165  1.00  0.69           H  
ATOM   5441 1HG2 ILE A 368      23.270  -3.825 -17.046  1.00  0.69           H  
ATOM   5442 2HG2 ILE A 368      23.648  -5.238 -18.044  1.00  0.69           H  
ATOM   5443 3HG2 ILE A 368      23.269  -5.453 -16.329  1.00  0.69           H  
ATOM   5444 1HD1 ILE A 368      25.075  -2.158 -14.465  1.00  0.69           H  
ATOM   5445 2HD1 ILE A 368      25.554  -2.027 -16.165  1.00  0.69           H  
ATOM   5446 3HD1 ILE A 368      23.896  -2.487 -15.727  1.00  0.69           H  
ATOM   5447  N   VAL A 369      25.870  -6.470 -19.307  1.00  0.71           N  
ATOM   5448  CA  VAL A 369      25.506  -7.109 -20.559  1.00  0.71           C  
ATOM   5449  C   VAL A 369      25.864  -8.593 -20.545  1.00  0.71           C  
ATOM   5450  O   VAL A 369      25.044  -9.428 -20.945  1.00  0.71           O  
ATOM   5451  CB  VAL A 369      26.156  -6.397 -21.763  1.00  0.71           C  
ATOM   5452  CG1 VAL A 369      25.926  -7.206 -23.003  1.00  0.71           C  
ATOM   5453  CG2 VAL A 369      25.528  -4.972 -21.957  1.00  0.71           C  
ATOM   5454  H   VAL A 369      26.570  -5.743 -19.314  1.00  0.71           H  
ATOM   5455  HA  VAL A 369      24.446  -7.021 -20.683  1.00  0.71           H  
ATOM   5456  HB  VAL A 369      27.236  -6.317 -21.597  1.00  0.71           H  
ATOM   5457 1HG1 VAL A 369      26.395  -6.708 -23.853  1.00  0.71           H  
ATOM   5458 2HG1 VAL A 369      26.368  -8.182 -22.861  1.00  0.71           H  
ATOM   5459 3HG1 VAL A 369      24.873  -7.316 -23.183  1.00  0.71           H  
ATOM   5460 1HG2 VAL A 369      25.996  -4.481 -22.817  1.00  0.71           H  
ATOM   5461 2HG2 VAL A 369      24.457  -5.059 -22.133  1.00  0.71           H  
ATOM   5462 3HG2 VAL A 369      25.696  -4.371 -21.067  1.00  0.71           H  
ATOM   5463  N   SER A 370      27.058  -8.936 -20.045  1.00  0.73           N  
ATOM   5464  CA  SER A 370      27.470 -10.328 -19.988  1.00  0.73           C  
ATOM   5465  C   SER A 370      26.489 -11.111 -19.119  1.00  0.73           C  
ATOM   5466  O   SER A 370      26.020 -12.183 -19.509  1.00  0.73           O  
ATOM   5467  CB  SER A 370      28.863 -10.423 -19.382  1.00  0.73           C  
ATOM   5468  OG  SER A 370      29.818  -9.797 -20.197  1.00  0.73           O  
ATOM   5469  H   SER A 370      27.715  -8.224 -19.728  1.00  0.73           H  
ATOM   5470  HA  SER A 370      27.472 -10.740 -20.999  1.00  0.73           H  
ATOM   5471 1HB  SER A 370      28.861  -9.948 -18.397  1.00  0.73           H  
ATOM   5472 2HB  SER A 370      29.130 -11.467 -19.235  1.00  0.73           H  
ATOM   5473  HG  SER A 370      29.528  -8.857 -20.256  1.00  0.73           H  
ATOM   5474  N   MET A 371      26.122 -10.532 -17.973  1.00  0.76           N  
ATOM   5475  CA  MET A 371      25.148 -11.109 -17.058  1.00  0.76           C  
ATOM   5476  C   MET A 371      23.810 -11.323 -17.726  1.00  0.76           C  
ATOM   5477  O   MET A 371      23.198 -12.384 -17.571  1.00  0.76           O  
ATOM   5478  CB  MET A 371      25.029 -10.216 -15.832  1.00  0.76           C  
ATOM   5479  CG  MET A 371      24.023 -10.585 -14.777  1.00  0.76           C  
ATOM   5480  SD  MET A 371      22.410  -9.958 -15.198  1.00  0.76           S  
ATOM   5481  CE  MET A 371      22.781  -8.242 -15.103  1.00  0.76           C  
ATOM   5482  H   MET A 371      26.558  -9.647 -17.706  1.00  0.76           H  
ATOM   5483  HA  MET A 371      25.514 -12.083 -16.744  1.00  0.76           H  
ATOM   5484 1HB  MET A 371      26.007 -10.167 -15.342  1.00  0.76           H  
ATOM   5485 2HB  MET A 371      24.799  -9.212 -16.152  1.00  0.76           H  
ATOM   5486 1HG  MET A 371      23.954 -11.652 -14.691  1.00  0.76           H  
ATOM   5487 2HG  MET A 371      24.321 -10.174 -13.816  1.00  0.76           H  
ATOM   5488 1HE  MET A 371      21.902  -7.668 -15.351  1.00  0.76           H  
ATOM   5489 2HE  MET A 371      23.132  -7.996 -14.103  1.00  0.76           H  
ATOM   5490 3HE  MET A 371      23.552  -8.013 -15.812  1.00  0.76           H  
ATOM   5491  N   TYR A 372      23.353 -10.343 -18.509  1.00  0.78           N  
ATOM   5492  CA  TYR A 372      22.066 -10.502 -19.151  1.00  0.78           C  
ATOM   5493  C   TYR A 372      22.069 -11.727 -20.049  1.00  0.78           C  
ATOM   5494  O   TYR A 372      21.118 -12.521 -20.045  1.00  0.78           O  
ATOM   5495  CB  TYR A 372      21.768  -9.346 -20.081  1.00  0.78           C  
ATOM   5496  CG  TYR A 372      21.531  -7.987 -19.517  1.00  0.78           C  
ATOM   5497  CD1 TYR A 372      21.862  -6.903 -20.297  1.00  0.78           C  
ATOM   5498  CD2 TYR A 372      20.996  -7.801 -18.304  1.00  0.78           C  
ATOM   5499  CE1 TYR A 372      21.651  -5.649 -19.886  1.00  0.78           C  
ATOM   5500  CE2 TYR A 372      20.768  -6.521 -17.868  1.00  0.78           C  
ATOM   5501  CZ  TYR A 372      21.092  -5.444 -18.673  1.00  0.78           C  
ATOM   5502  OH  TYR A 372      20.880  -4.155 -18.260  1.00  0.78           O  
ATOM   5503  H   TYR A 372      23.877  -9.473 -18.608  1.00  0.78           H  
ATOM   5504  HA  TYR A 372      21.308 -10.614 -18.390  1.00  0.78           H  
ATOM   5505 1HB  TYR A 372      22.578  -9.260 -20.797  1.00  0.78           H  
ATOM   5506 2HB  TYR A 372      20.884  -9.614 -20.648  1.00  0.78           H  
ATOM   5507  HD1 TYR A 372      22.302  -7.067 -21.271  1.00  0.78           H  
ATOM   5508  HD2 TYR A 372      20.752  -8.660 -17.688  1.00  0.78           H  
ATOM   5509  HE1 TYR A 372      21.921  -4.810 -20.527  1.00  0.78           H  
ATOM   5510  HE2 TYR A 372      20.341  -6.365 -16.903  1.00  0.78           H  
ATOM   5511  HH  TYR A 372      21.265  -3.548 -18.896  1.00  0.78           H  
ATOM   5512  N   TYR A 373      23.166 -11.896 -20.796  1.00  0.82           N  
ATOM   5513  CA  TYR A 373      23.276 -13.007 -21.725  1.00  0.82           C  
ATOM   5514  C   TYR A 373      23.497 -14.333 -21.029  1.00  0.82           C  
ATOM   5515  O   TYR A 373      23.014 -15.367 -21.500  1.00  0.82           O  
ATOM   5516  CB  TYR A 373      24.391 -12.753 -22.748  1.00  0.82           C  
ATOM   5517  CG  TYR A 373      23.997 -11.833 -23.896  1.00  0.82           C  
ATOM   5518  CD1 TYR A 373      24.526 -10.566 -24.023  1.00  0.82           C  
ATOM   5519  CD2 TYR A 373      23.097 -12.302 -24.843  1.00  0.82           C  
ATOM   5520  CE1 TYR A 373      24.157  -9.772 -25.098  1.00  0.82           C  
ATOM   5521  CE2 TYR A 373      22.731 -11.515 -25.905  1.00  0.82           C  
ATOM   5522  CZ  TYR A 373      23.253 -10.261 -26.041  1.00  0.82           C  
ATOM   5523  OH  TYR A 373      22.876  -9.487 -27.114  1.00  0.82           O  
ATOM   5524  H   TYR A 373      23.918 -11.202 -20.741  1.00  0.82           H  
ATOM   5525  HA  TYR A 373      22.335 -13.080 -22.269  1.00  0.82           H  
ATOM   5526 1HB  TYR A 373      25.246 -12.300 -22.233  1.00  0.82           H  
ATOM   5527 2HB  TYR A 373      24.728 -13.700 -23.166  1.00  0.82           H  
ATOM   5528  HD1 TYR A 373      25.237 -10.199 -23.289  1.00  0.82           H  
ATOM   5529  HD2 TYR A 373      22.678 -13.304 -24.744  1.00  0.82           H  
ATOM   5530  HE1 TYR A 373      24.575  -8.773 -25.209  1.00  0.82           H  
ATOM   5531  HE2 TYR A 373      22.022 -11.892 -26.642  1.00  0.82           H  
ATOM   5532  HH  TYR A 373      23.275  -8.608 -27.037  1.00  0.82           H  
ATOM   5533  N   GLU A 374      24.189 -14.327 -19.895  1.00  0.85           N  
ATOM   5534  CA  GLU A 374      24.415 -15.577 -19.199  1.00  0.85           C  
ATOM   5535  C   GLU A 374      23.109 -16.057 -18.572  1.00  0.85           C  
ATOM   5536  O   GLU A 374      22.785 -17.248 -18.629  1.00  0.85           O  
ATOM   5537  CB  GLU A 374      25.525 -15.436 -18.171  1.00  0.85           C  
ATOM   5538  CG  GLU A 374      25.950 -16.742 -17.561  1.00  0.85           C  
ATOM   5539  CD  GLU A 374      26.480 -17.715 -18.637  1.00  0.85           C  
ATOM   5540  OE1 GLU A 374      26.673 -17.316 -19.766  1.00  0.85           O  
ATOM   5541  OE2 GLU A 374      26.715 -18.841 -18.325  1.00  0.85           O  
ATOM   5542  H   GLU A 374      24.595 -13.458 -19.547  1.00  0.85           H  
ATOM   5543  HA  GLU A 374      24.732 -16.322 -19.927  1.00  0.85           H  
ATOM   5544 1HB  GLU A 374      26.399 -14.973 -18.632  1.00  0.85           H  
ATOM   5545 2HB  GLU A 374      25.192 -14.775 -17.368  1.00  0.85           H  
ATOM   5546 1HG  GLU A 374      26.726 -16.558 -16.825  1.00  0.85           H  
ATOM   5547 2HG  GLU A 374      25.100 -17.183 -17.049  1.00  0.85           H  
ATOM   5548  N   LEU A 375      22.317 -15.132 -18.013  1.00  0.88           N  
ATOM   5549  CA  LEU A 375      21.044 -15.541 -17.443  1.00  0.88           C  
ATOM   5550  C   LEU A 375      20.140 -16.112 -18.533  1.00  0.88           C  
ATOM   5551  O   LEU A 375      19.470 -17.133 -18.346  1.00  0.88           O  
ATOM   5552  CB  LEU A 375      20.319 -14.370 -16.748  1.00  0.88           C  
ATOM   5553  CG  LEU A 375      20.908 -13.835 -15.404  1.00  0.88           C  
ATOM   5554  CD1 LEU A 375      20.139 -12.591 -14.970  1.00  0.88           C  
ATOM   5555  CD2 LEU A 375      20.783 -14.901 -14.340  1.00  0.88           C  
ATOM   5556  H   LEU A 375      22.609 -14.152 -17.972  1.00  0.88           H  
ATOM   5557  HA  LEU A 375      21.239 -16.321 -16.711  1.00  0.88           H  
ATOM   5558 1HB  LEU A 375      20.318 -13.531 -17.446  1.00  0.88           H  
ATOM   5559 2HB  LEU A 375      19.283 -14.664 -16.565  1.00  0.88           H  
ATOM   5560  HG  LEU A 375      21.958 -13.563 -15.542  1.00  0.88           H  
ATOM   5561 1HD1 LEU A 375      20.546 -12.213 -14.039  1.00  0.88           H  
ATOM   5562 2HD1 LEU A 375      20.234 -11.838 -15.731  1.00  0.88           H  
ATOM   5563 3HD1 LEU A 375      19.086 -12.839 -14.828  1.00  0.88           H  
ATOM   5564 1HD2 LEU A 375      21.182 -14.537 -13.409  1.00  0.88           H  
ATOM   5565 2HD2 LEU A 375      19.732 -15.161 -14.200  1.00  0.88           H  
ATOM   5566 3HD2 LEU A 375      21.338 -15.770 -14.649  1.00  0.88           H  
ATOM   5567  N   GLU A 376      20.147 -15.496 -19.721  1.00  0.89           N  
ATOM   5568  CA  GLU A 376      19.312 -16.043 -20.780  1.00  0.89           C  
ATOM   5569  C   GLU A 376      19.813 -17.421 -21.231  1.00  0.89           C  
ATOM   5570  O   GLU A 376      19.047 -18.388 -21.262  1.00  0.89           O  
ATOM   5571  CB  GLU A 376      19.260 -15.095 -21.992  1.00  0.89           C  
ATOM   5572  CG  GLU A 376      18.351 -15.598 -23.137  1.00  0.89           C  
ATOM   5573  CD  GLU A 376      18.266 -14.669 -24.350  1.00  0.89           C  
ATOM   5574  OE1 GLU A 376      18.877 -13.628 -24.344  1.00  0.89           O  
ATOM   5575  OE2 GLU A 376      17.597 -15.030 -25.291  1.00  0.89           O  
ATOM   5576  H   GLU A 376      20.687 -14.640 -19.873  1.00  0.89           H  
ATOM   5577  HA  GLU A 376      18.302 -16.164 -20.391  1.00  0.89           H  
ATOM   5578 1HB  GLU A 376      18.902 -14.116 -21.672  1.00  0.89           H  
ATOM   5579 2HB  GLU A 376      20.269 -14.960 -22.390  1.00  0.89           H  
ATOM   5580 1HG  GLU A 376      18.724 -16.567 -23.469  1.00  0.89           H  
ATOM   5581 2HG  GLU A 376      17.348 -15.750 -22.736  1.00  0.89           H  
ATOM   5582  N   ARG A 377      21.114 -17.523 -21.527  1.00  0.89           N  
ATOM   5583  CA  ARG A 377      21.714 -18.746 -22.059  1.00  0.89           C  
ATOM   5584  C   ARG A 377      21.495 -19.955 -21.167  1.00  0.89           C  
ATOM   5585  O   ARG A 377      21.189 -21.047 -21.649  1.00  0.89           O  
ATOM   5586  CB  ARG A 377      23.212 -18.570 -22.255  1.00  0.89           C  
ATOM   5587  CG  ARG A 377      23.910 -19.720 -22.972  1.00  0.89           C  
ATOM   5588  CD  ARG A 377      25.372 -19.485 -23.079  1.00  0.89           C  
ATOM   5589  NE  ARG A 377      26.070 -19.656 -21.807  1.00  0.89           N  
ATOM   5590  CZ  ARG A 377      26.517 -20.849 -21.352  1.00  0.89           C  
ATOM   5591  NH1 ARG A 377      26.366 -21.939 -22.083  1.00  0.89           N  
ATOM   5592  NH2 ARG A 377      27.115 -20.926 -20.185  1.00  0.89           N  
ATOM   5593  H   ARG A 377      21.714 -16.705 -21.428  1.00  0.89           H  
ATOM   5594  HA  ARG A 377      21.260 -18.947 -23.028  1.00  0.89           H  
ATOM   5595 1HB  ARG A 377      23.396 -17.661 -22.825  1.00  0.89           H  
ATOM   5596 2HB  ARG A 377      23.692 -18.440 -21.277  1.00  0.89           H  
ATOM   5597 1HG  ARG A 377      23.750 -20.641 -22.408  1.00  0.89           H  
ATOM   5598 2HG  ARG A 377      23.500 -19.829 -23.976  1.00  0.89           H  
ATOM   5599 1HD  ARG A 377      25.795 -20.181 -23.798  1.00  0.89           H  
ATOM   5600 2HD  ARG A 377      25.532 -18.468 -23.421  1.00  0.89           H  
ATOM   5601  HE  ARG A 377      26.222 -18.825 -21.200  1.00  0.89           H  
ATOM   5602 1HH1 ARG A 377      25.915 -21.887 -22.985  1.00  0.89           H  
ATOM   5603 2HH1 ARG A 377      26.711 -22.825 -21.743  1.00  0.89           H  
ATOM   5604 1HH2 ARG A 377      27.201 -20.080 -19.600  1.00  0.89           H  
ATOM   5605 2HH2 ARG A 377      27.455 -21.806 -19.843  1.00  0.89           H  
ATOM   5606  N   LEU A 378      21.647 -19.763 -19.863  1.00  0.87           N  
ATOM   5607  CA  LEU A 378      21.496 -20.852 -18.919  1.00  0.87           C  
ATOM   5608  C   LEU A 378      20.069 -21.101 -18.433  1.00  0.87           C  
ATOM   5609  O   LEU A 378      19.853 -21.993 -17.610  1.00  0.87           O  
ATOM   5610  CB  LEU A 378      22.397 -20.609 -17.715  1.00  0.87           C  
ATOM   5611  CG  LEU A 378      23.867 -20.657 -17.952  1.00  0.87           C  
ATOM   5612  CD1 LEU A 378      24.564 -20.303 -16.662  1.00  0.87           C  
ATOM   5613  CD2 LEU A 378      24.242 -22.042 -18.424  1.00  0.87           C  
ATOM   5614  H   LEU A 378      21.909 -18.838 -19.512  1.00  0.87           H  
ATOM   5615  HA  LEU A 378      21.839 -21.760 -19.412  1.00  0.87           H  
ATOM   5616 1HB  LEU A 378      22.206 -19.596 -17.380  1.00  0.87           H  
ATOM   5617 2HB  LEU A 378      22.143 -21.307 -16.920  1.00  0.87           H  
ATOM   5618  HG  LEU A 378      24.157 -19.916 -18.707  1.00  0.87           H  
ATOM   5619 1HD1 LEU A 378      25.640 -20.331 -16.804  1.00  0.87           H  
ATOM   5620 2HD1 LEU A 378      24.269 -19.301 -16.362  1.00  0.87           H  
ATOM   5621 3HD1 LEU A 378      24.286 -21.013 -15.891  1.00  0.87           H  
ATOM   5622 1HD2 LEU A 378      25.309 -22.094 -18.580  1.00  0.87           H  
ATOM   5623 2HD2 LEU A 378      23.956 -22.772 -17.669  1.00  0.87           H  
ATOM   5624 3HD2 LEU A 378      23.723 -22.260 -19.359  1.00  0.87           H  
ATOM   5625  N   GLY A 379      19.091 -20.314 -18.888  1.00  0.83           N  
ATOM   5626  CA  GLY A 379      17.721 -20.518 -18.428  1.00  0.83           C  
ATOM   5627  C   GLY A 379      17.520 -20.110 -16.965  1.00  0.83           C  
ATOM   5628  O   GLY A 379      16.713 -20.715 -16.256  1.00  0.83           O  
ATOM   5629  H   GLY A 379      19.272 -19.593 -19.589  1.00  0.83           H  
ATOM   5630 1HA  GLY A 379      17.052 -19.935 -19.061  1.00  0.83           H  
ATOM   5631 2HA  GLY A 379      17.450 -21.563 -18.558  1.00  0.83           H  
ATOM   5632  N   LEU A 380      18.272 -19.117 -16.504  1.00  0.79           N  
ATOM   5633  CA  LEU A 380      18.215 -18.677 -15.118  1.00  0.79           C  
ATOM   5634  C   LEU A 380      17.241 -17.531 -14.989  1.00  0.79           C  
ATOM   5635  O   LEU A 380      16.831 -16.957 -16.003  1.00  0.79           O  
ATOM   5636  CB  LEU A 380      19.591 -18.265 -14.659  1.00  0.79           C  
ATOM   5637  CG  LEU A 380      20.633 -19.334 -14.789  1.00  0.79           C  
ATOM   5638  CD1 LEU A 380      21.980 -18.786 -14.346  1.00  0.79           C  
ATOM   5639  CD2 LEU A 380      20.228 -20.558 -14.008  1.00  0.79           C  
ATOM   5640  H   LEU A 380      18.890 -18.620 -17.146  1.00  0.79           H  
ATOM   5641  HA  LEU A 380      17.865 -19.499 -14.495  1.00  0.79           H  
ATOM   5642 1HB  LEU A 380      19.892 -17.444 -15.267  1.00  0.79           H  
ATOM   5643 2HB  LEU A 380      19.535 -17.943 -13.638  1.00  0.79           H  
ATOM   5644  HG  LEU A 380      20.700 -19.611 -15.809  1.00  0.79           H  
ATOM   5645 1HD1 LEU A 380      22.737 -19.553 -14.459  1.00  0.79           H  
ATOM   5646 2HD1 LEU A 380      22.243 -17.928 -14.960  1.00  0.79           H  
ATOM   5647 3HD1 LEU A 380      21.933 -18.486 -13.308  1.00  0.79           H  
ATOM   5648 1HD2 LEU A 380      20.984 -21.334 -14.139  1.00  0.79           H  
ATOM   5649 2HD2 LEU A 380      20.134 -20.326 -12.961  1.00  0.79           H  
ATOM   5650 3HD2 LEU A 380      19.268 -20.921 -14.381  1.00  0.79           H  
ATOM   5651  N   THR A 381      16.822 -17.209 -13.764  1.00  0.74           N  
ATOM   5652  CA  THR A 381      15.860 -16.137 -13.627  1.00  0.74           C  
ATOM   5653  C   THR A 381      16.374 -14.942 -12.863  1.00  0.74           C  
ATOM   5654  O   THR A 381      15.977 -13.817 -13.140  1.00  0.74           O  
ATOM   5655  CB  THR A 381      14.613 -16.664 -12.915  1.00  0.74           C  
ATOM   5656  OG1 THR A 381      14.976 -17.165 -11.595  1.00  0.74           O  
ATOM   5657  CG2 THR A 381      13.988 -17.784 -13.735  1.00  0.74           C  
ATOM   5658  H   THR A 381      17.179 -17.673 -12.919  1.00  0.74           H  
ATOM   5659  HA  THR A 381      15.573 -15.799 -14.618  1.00  0.74           H  
ATOM   5660  HB  THR A 381      13.889 -15.858 -12.801  1.00  0.74           H  
ATOM   5661  HG1 THR A 381      15.911 -17.526 -11.576  1.00  0.74           H  
ATOM   5662 1HG2 THR A 381      13.099 -18.154 -13.227  1.00  0.74           H  
ATOM   5663 2HG2 THR A 381      13.714 -17.402 -14.721  1.00  0.74           H  
ATOM   5664 3HG2 THR A 381      14.703 -18.598 -13.848  1.00  0.74           H  
ATOM   5665  N   LYS A 382      17.288 -15.150 -11.939  1.00  0.70           N  
ATOM   5666  CA  LYS A 382      17.736 -14.028 -11.126  1.00  0.70           C  
ATOM   5667  C   LYS A 382      19.233 -13.872 -11.127  1.00  0.70           C  
ATOM   5668  O   LYS A 382      19.980 -14.851 -11.088  1.00  0.70           O  
ATOM   5669  CB  LYS A 382      17.226 -14.202  -9.704  1.00  0.70           C  
ATOM   5670  CG  LYS A 382      15.692 -14.105  -9.549  1.00  0.70           C  
ATOM   5671  CD  LYS A 382      15.235 -14.355  -8.105  1.00  0.70           C  
ATOM   5672  CE  LYS A 382      13.724 -14.239  -7.987  1.00  0.70           C  
ATOM   5673  NZ  LYS A 382      13.225 -14.598  -6.615  1.00  0.70           N  
ATOM   5674  H   LYS A 382      17.608 -16.102 -11.738  1.00  0.70           H  
ATOM   5675  HA  LYS A 382      17.318 -13.108 -11.530  1.00  0.70           H  
ATOM   5676 1HB  LYS A 382      17.507 -15.202  -9.358  1.00  0.70           H  
ATOM   5677 2HB  LYS A 382      17.705 -13.508  -9.053  1.00  0.70           H  
ATOM   5678 1HG  LYS A 382      15.365 -13.116  -9.847  1.00  0.70           H  
ATOM   5679 2HG  LYS A 382      15.209 -14.833 -10.192  1.00  0.70           H  
ATOM   5680 1HD  LYS A 382      15.538 -15.359  -7.800  1.00  0.70           H  
ATOM   5681 2HD  LYS A 382      15.708 -13.639  -7.433  1.00  0.70           H  
ATOM   5682 1HE  LYS A 382      13.437 -13.212  -8.210  1.00  0.70           H  
ATOM   5683 2HE  LYS A 382      13.261 -14.902  -8.717  1.00  0.70           H  
ATOM   5684 1HZ  LYS A 382      12.219 -14.505  -6.588  1.00  0.70           H  
ATOM   5685 2HZ  LYS A 382      13.479 -15.555  -6.403  1.00  0.70           H  
ATOM   5686 3HZ  LYS A 382      13.634 -13.990  -5.919  1.00  0.70           H  
ATOM   5687  N   GLY A 383      19.690 -12.650 -11.088  1.00  0.68           N  
ATOM   5688  CA  GLY A 383      21.116 -12.487 -11.031  1.00  0.68           C  
ATOM   5689  C   GLY A 383      21.528 -11.069 -10.785  1.00  0.68           C  
ATOM   5690  O   GLY A 383      20.702 -10.200 -10.507  1.00  0.68           O  
ATOM   5691  H   GLY A 383      19.056 -11.852 -11.154  1.00  0.68           H  
ATOM   5692 1HA  GLY A 383      21.515 -13.141 -10.275  1.00  0.68           H  
ATOM   5693 2HA  GLY A 383      21.555 -12.814 -11.969  1.00  0.68           H  
ATOM   5694  N   GLY A 384      22.811 -10.826 -10.888  1.00  0.67           N  
ATOM   5695  CA  GLY A 384      23.265  -9.481 -10.648  1.00  0.67           C  
ATOM   5696  C   GLY A 384      24.726  -9.259 -10.901  1.00  0.67           C  
ATOM   5697  O   GLY A 384      25.439 -10.126 -11.415  1.00  0.67           O  
ATOM   5698  H   GLY A 384      23.444 -11.599 -11.087  1.00  0.67           H  
ATOM   5699 1HA  GLY A 384      22.697  -8.800 -11.268  1.00  0.67           H  
ATOM   5700 2HA  GLY A 384      23.040  -9.216  -9.626  1.00  0.67           H  
ATOM   5701  N   ALA A 385      25.154  -8.069 -10.538  1.00  0.68           N  
ATOM   5702  CA  ALA A 385      26.498  -7.655 -10.824  1.00  0.68           C  
ATOM   5703  C   ALA A 385      27.053  -6.650  -9.843  1.00  0.68           C  
ATOM   5704  O   ALA A 385      26.309  -5.913  -9.192  1.00  0.68           O  
ATOM   5705  CB  ALA A 385      26.521  -7.037 -12.207  1.00  0.68           C  
ATOM   5706  H   ALA A 385      24.490  -7.440 -10.088  1.00  0.68           H  
ATOM   5707  HA  ALA A 385      27.120  -8.534 -10.785  1.00  0.68           H  
ATOM   5708 1HB  ALA A 385      27.524  -6.754 -12.410  1.00  0.68           H  
ATOM   5709 2HB  ALA A 385      26.170  -7.759 -12.948  1.00  0.68           H  
ATOM   5710 3HB  ALA A 385      25.884  -6.154 -12.227  1.00  0.68           H  
ATOM   5711  N   SER A 386      28.381  -6.578  -9.778  1.00  0.70           N  
ATOM   5712  CA  SER A 386      29.006  -5.533  -8.982  1.00  0.70           C  
ATOM   5713  C   SER A 386      30.380  -5.097  -9.469  1.00  0.70           C  
ATOM   5714  O   SER A 386      31.078  -5.828 -10.183  1.00  0.70           O  
ATOM   5715  CB  SER A 386      29.090  -5.970  -7.553  1.00  0.70           C  
ATOM   5716  OG  SER A 386      29.944  -7.070  -7.409  1.00  0.70           O  
ATOM   5717  H   SER A 386      28.935  -7.265 -10.292  1.00  0.70           H  
ATOM   5718  HA  SER A 386      28.366  -4.659  -9.035  1.00  0.70           H  
ATOM   5719 1HB  SER A 386      29.430  -5.144  -6.958  1.00  0.70           H  
ATOM   5720 2HB  SER A 386      28.102  -6.203  -7.208  1.00  0.70           H  
ATOM   5721  HG  SER A 386      30.814  -6.759  -7.664  1.00  0.70           H  
ATOM   5722  N   LEU A 387      30.745  -3.883  -9.071  1.00  0.74           N  
ATOM   5723  CA  LEU A 387      32.004  -3.301  -9.485  1.00  0.74           C  
ATOM   5724  C   LEU A 387      32.674  -2.269  -8.569  1.00  0.74           C  
ATOM   5725  O   LEU A 387      32.034  -1.338  -8.075  1.00  0.74           O  
ATOM   5726  CB  LEU A 387      31.733  -2.647 -10.832  1.00  0.74           C  
ATOM   5727  CG  LEU A 387      32.824  -1.968 -11.447  1.00  0.74           C  
ATOM   5728  CD1 LEU A 387      32.682  -2.044 -12.881  1.00  0.74           C  
ATOM   5729  CD2 LEU A 387      32.744  -0.613 -11.011  1.00  0.74           C  
ATOM   5730  H   LEU A 387      30.092  -3.349  -8.498  1.00  0.74           H  
ATOM   5731  HA  LEU A 387      32.708  -4.119  -9.621  1.00  0.74           H  
ATOM   5732 1HB  LEU A 387      31.396  -3.410 -11.527  1.00  0.74           H  
ATOM   5733 2HB  LEU A 387      30.944  -1.916 -10.701  1.00  0.74           H  
ATOM   5734  HG  LEU A 387      33.770  -2.407 -11.163  1.00  0.74           H  
ATOM   5735 1HD1 LEU A 387      33.485  -1.515 -13.364  1.00  0.74           H  
ATOM   5736 2HD1 LEU A 387      32.708  -3.064 -13.158  1.00  0.74           H  
ATOM   5737 3HD1 LEU A 387      31.735  -1.603 -13.163  1.00  0.74           H  
ATOM   5738 1HD2 LEU A 387      33.536  -0.042 -11.458  1.00  0.74           H  
ATOM   5739 2HD2 LEU A 387      31.791  -0.255 -11.312  1.00  0.74           H  
ATOM   5740 3HD2 LEU A 387      32.811  -0.548  -9.948  1.00  0.74           H  
ATOM   5741  N   CYS A 388      34.000  -2.406  -8.436  1.00  0.78           N  
ATOM   5742  CA  CYS A 388      34.875  -1.421  -7.790  1.00  0.78           C  
ATOM   5743  C   CYS A 388      35.238  -0.325  -8.786  1.00  0.78           C  
ATOM   5744  O   CYS A 388      35.758  -0.619  -9.863  1.00  0.78           O  
ATOM   5745  CB  CYS A 388      36.162  -2.044  -7.307  1.00  0.78           C  
ATOM   5746  SG  CYS A 388      37.288  -0.836  -6.644  1.00  0.78           S  
ATOM   5747  H   CYS A 388      34.428  -3.226  -8.841  1.00  0.78           H  
ATOM   5748  HA  CYS A 388      34.351  -0.971  -6.946  1.00  0.78           H  
ATOM   5749 1HB  CYS A 388      35.953  -2.785  -6.526  1.00  0.78           H  
ATOM   5750 2HB  CYS A 388      36.659  -2.551  -8.127  1.00  0.78           H  
ATOM   5751  HG  CYS A 388      36.768  -0.834  -5.391  1.00  0.78           H  
ATOM   5752  N   VAL A 389      34.952   0.927  -8.445  1.00  0.83           N  
ATOM   5753  CA  VAL A 389      35.131   2.037  -9.375  1.00  0.83           C  
ATOM   5754  C   VAL A 389      36.585   2.398  -9.712  1.00  0.83           C  
ATOM   5755  O   VAL A 389      36.877   2.846 -10.822  1.00  0.83           O  
ATOM   5756  CB  VAL A 389      34.438   3.290  -8.798  1.00  0.83           C  
ATOM   5757  CG1 VAL A 389      35.226   3.923  -7.761  1.00  0.83           C  
ATOM   5758  CG2 VAL A 389      34.263   4.254  -9.795  1.00  0.83           C  
ATOM   5759  H   VAL A 389      34.550   1.128  -7.527  1.00  0.83           H  
ATOM   5760  HA  VAL A 389      34.628   1.771 -10.302  1.00  0.83           H  
ATOM   5761  HB  VAL A 389      33.486   2.976  -8.368  1.00  0.83           H  
ATOM   5762 1HG1 VAL A 389      34.710   4.781  -7.378  1.00  0.83           H  
ATOM   5763 2HG1 VAL A 389      35.452   3.246  -6.963  1.00  0.83           H  
ATOM   5764 3HG1 VAL A 389      36.089   4.255  -8.242  1.00  0.83           H  
ATOM   5765 1HG2 VAL A 389      33.759   5.125  -9.388  1.00  0.83           H  
ATOM   5766 2HG2 VAL A 389      35.225   4.540 -10.166  1.00  0.83           H  
ATOM   5767 3HG2 VAL A 389      33.703   3.848 -10.562  1.00  0.83           H  
ATOM   5768  N   GLY A 390      37.506   2.213  -8.767  1.00  0.86           N  
ATOM   5769  CA  GLY A 390      38.878   2.667  -8.984  1.00  0.86           C  
ATOM   5770  C   GLY A 390      39.210   3.942  -8.178  1.00  0.86           C  
ATOM   5771  O   GLY A 390      40.241   4.574  -8.392  1.00  0.86           O  
ATOM   5772  H   GLY A 390      37.244   1.768  -7.898  1.00  0.86           H  
ATOM   5773 1HA  GLY A 390      39.563   1.878  -8.718  1.00  0.86           H  
ATOM   5774 2HA  GLY A 390      39.034   2.858 -10.045  1.00  0.86           H  
ATOM   5775  N   GLY A 391      38.324   4.311  -7.250  1.00  0.87           N  
ATOM   5776  CA  GLY A 391      38.476   5.489  -6.400  1.00  0.87           C  
ATOM   5777  C   GLY A 391      37.762   5.389  -5.039  1.00  0.87           C  
ATOM   5778  O   GLY A 391      37.470   6.407  -4.417  1.00  0.87           O  
ATOM   5779  H   GLY A 391      37.500   3.749  -7.144  1.00  0.87           H  
ATOM   5780 1HA  GLY A 391      39.526   5.668  -6.239  1.00  0.87           H  
ATOM   5781 2HA  GLY A 391      38.099   6.358  -6.936  1.00  0.87           H  
ATOM   5782  N   GLY A 392      37.470   4.170  -4.588  1.00  0.86           N  
ATOM   5783  CA  GLY A 392      36.822   3.916  -3.285  1.00  0.86           C  
ATOM   5784  C   GLY A 392      35.312   3.649  -3.328  1.00  0.86           C  
ATOM   5785  O   GLY A 392      34.764   3.036  -2.407  1.00  0.86           O  
ATOM   5786  H   GLY A 392      37.741   3.379  -5.149  1.00  0.86           H  
ATOM   5787 1HA  GLY A 392      37.300   3.074  -2.798  1.00  0.86           H  
ATOM   5788 2HA  GLY A 392      37.005   4.767  -2.629  1.00  0.86           H  
ATOM   5789  N   SER A 393      34.619   4.072  -4.382  1.00  0.83           N  
ATOM   5790  CA  SER A 393      33.184   3.787  -4.428  1.00  0.83           C  
ATOM   5791  C   SER A 393      32.924   2.500  -5.196  1.00  0.83           C  
ATOM   5792  O   SER A 393      33.806   1.990  -5.897  1.00  0.83           O  
ATOM   5793  CB  SER A 393      32.373   4.945  -5.000  1.00  0.83           C  
ATOM   5794  OG  SER A 393      32.599   5.138  -6.365  1.00  0.83           O  
ATOM   5795  H   SER A 393      35.074   4.586  -5.120  1.00  0.83           H  
ATOM   5796  HA  SER A 393      32.825   3.638  -3.420  1.00  0.83           H  
ATOM   5797 1HB  SER A 393      31.314   4.751  -4.831  1.00  0.83           H  
ATOM   5798 2HB  SER A 393      32.624   5.856  -4.458  1.00  0.83           H  
ATOM   5799  HG  SER A 393      32.029   5.866  -6.629  1.00  0.83           H  
ATOM   5800  N   ALA A 394      31.721   1.982  -5.074  1.00  0.78           N  
ATOM   5801  CA  ALA A 394      31.345   0.799  -5.810  1.00  0.78           C  
ATOM   5802  C   ALA A 394      29.868   0.724  -6.041  1.00  0.78           C  
ATOM   5803  O   ALA A 394      29.064   1.342  -5.334  1.00  0.78           O  
ATOM   5804  CB  ALA A 394      31.773  -0.420  -5.074  1.00  0.78           C  
ATOM   5805  H   ALA A 394      31.070   2.393  -4.416  1.00  0.78           H  
ATOM   5806  HA  ALA A 394      31.834   0.831  -6.783  1.00  0.78           H  
ATOM   5807 1HB  ALA A 394      31.498  -1.307  -5.636  1.00  0.78           H  
ATOM   5808 2HB  ALA A 394      32.839  -0.374  -4.960  1.00  0.78           H  
ATOM   5809 3HB  ALA A 394      31.271  -0.426  -4.110  1.00  0.78           H  
ATOM   5810  N   MET A 395      29.514  -0.070  -7.034  1.00  0.74           N  
ATOM   5811  CA  MET A 395      28.120  -0.280  -7.353  1.00  0.74           C  
ATOM   5812  C   MET A 395      27.725  -1.727  -7.441  1.00  0.74           C  
ATOM   5813  O   MET A 395      28.535  -2.609  -7.745  1.00  0.74           O  
ATOM   5814  CB  MET A 395      27.758   0.410  -8.655  1.00  0.74           C  
ATOM   5815  CG  MET A 395      27.871   1.899  -8.613  1.00  0.74           C  
ATOM   5816  SD  MET A 395      27.307   2.634 -10.101  1.00  0.74           S  
ATOM   5817  CE  MET A 395      25.566   2.234  -9.955  1.00  0.74           C  
ATOM   5818  H   MET A 395      30.250  -0.537  -7.567  1.00  0.74           H  
ATOM   5819  HA  MET A 395      27.520   0.155  -6.561  1.00  0.74           H  
ATOM   5820 1HB  MET A 395      28.411   0.050  -9.449  1.00  0.74           H  
ATOM   5821 2HB  MET A 395      26.733   0.151  -8.927  1.00  0.74           H  
ATOM   5822 1HG  MET A 395      27.278   2.274  -7.794  1.00  0.74           H  
ATOM   5823 2HG  MET A 395      28.906   2.192  -8.453  1.00  0.74           H  
ATOM   5824 1HE  MET A 395      25.027   2.610 -10.811  1.00  0.74           H  
ATOM   5825 2HE  MET A 395      25.441   1.154  -9.902  1.00  0.74           H  
ATOM   5826 3HE  MET A 395      25.159   2.689  -9.048  1.00  0.74           H  
ATOM   5827  N   ALA A 396      26.439  -1.962  -7.223  1.00  0.72           N  
ATOM   5828  CA  ALA A 396      25.885  -3.283  -7.415  1.00  0.72           C  
ATOM   5829  C   ALA A 396      24.457  -3.220  -7.925  1.00  0.72           C  
ATOM   5830  O   ALA A 396      23.721  -2.254  -7.692  1.00  0.72           O  
ATOM   5831  CB  ALA A 396      25.933  -4.066  -6.126  1.00  0.72           C  
ATOM   5832  H   ALA A 396      25.847  -1.204  -6.886  1.00  0.72           H  
ATOM   5833  HA  ALA A 396      26.478  -3.784  -8.165  1.00  0.72           H  
ATOM   5834 1HB  ALA A 396      25.539  -5.062  -6.300  1.00  0.72           H  
ATOM   5835 2HB  ALA A 396      26.964  -4.140  -5.782  1.00  0.72           H  
ATOM   5836 3HB  ALA A 396      25.339  -3.566  -5.371  1.00  0.72           H  
ATOM   5837  N   SER A 397      24.054  -4.286  -8.609  1.00  0.71           N  
ATOM   5838  CA  SER A 397      22.695  -4.369  -9.119  1.00  0.71           C  
ATOM   5839  C   SER A 397      22.115  -5.783  -9.161  1.00  0.71           C  
ATOM   5840  O   SER A 397      22.840  -6.769  -9.329  1.00  0.71           O  
ATOM   5841  CB  SER A 397      22.691  -3.788 -10.529  1.00  0.71           C  
ATOM   5842  OG  SER A 397      23.503  -4.554 -11.393  1.00  0.71           O  
ATOM   5843  H   SER A 397      24.728  -5.028  -8.791  1.00  0.71           H  
ATOM   5844  HA  SER A 397      22.061  -3.767  -8.475  1.00  0.71           H  
ATOM   5845 1HB  SER A 397      21.662  -3.765 -10.902  1.00  0.71           H  
ATOM   5846 2HB  SER A 397      23.060  -2.768 -10.502  1.00  0.71           H  
ATOM   5847  HG  SER A 397      24.407  -4.247 -11.239  1.00  0.71           H  
ATOM   5848  N   LEU A 398      20.779  -5.855  -9.087  1.00  0.75           N  
ATOM   5849  CA  LEU A 398      20.023  -7.102  -9.244  1.00  0.75           C  
ATOM   5850  C   LEU A 398      19.008  -7.005 -10.369  1.00  0.75           C  
ATOM   5851  O   LEU A 398      18.314  -5.988 -10.518  1.00  0.75           O  
ATOM   5852  CB  LEU A 398      19.304  -7.473  -7.958  1.00  0.75           C  
ATOM   5853  CG  LEU A 398      20.180  -7.762  -6.770  1.00  0.75           C  
ATOM   5854  CD1 LEU A 398      19.306  -7.909  -5.573  1.00  0.75           C  
ATOM   5855  CD2 LEU A 398      20.999  -9.019  -7.010  1.00  0.75           C  
ATOM   5856  H   LEU A 398      20.274  -4.986  -8.912  1.00  0.75           H  
ATOM   5857  HA  LEU A 398      20.720  -7.899  -9.490  1.00  0.75           H  
ATOM   5858 1HB  LEU A 398      18.642  -6.651  -7.682  1.00  0.75           H  
ATOM   5859 2HB  LEU A 398      18.692  -8.353  -8.147  1.00  0.75           H  
ATOM   5860  HG  LEU A 398      20.849  -6.953  -6.615  1.00  0.75           H  
ATOM   5861 1HD1 LEU A 398      19.932  -8.076  -4.734  1.00  0.75           H  
ATOM   5862 2HD1 LEU A 398      18.731  -7.015  -5.426  1.00  0.75           H  
ATOM   5863 3HD1 LEU A 398      18.640  -8.712  -5.701  1.00  0.75           H  
ATOM   5864 1HD2 LEU A 398      21.633  -9.217  -6.144  1.00  0.75           H  
ATOM   5865 2HD2 LEU A 398      20.350  -9.857  -7.175  1.00  0.75           H  
ATOM   5866 3HD2 LEU A 398      21.612  -8.872  -7.887  1.00  0.75           H  
ATOM   5867  N   TRP A 399      18.910  -8.088 -11.134  1.00  0.85           N  
ATOM   5868  CA  TRP A 399      18.036  -8.181 -12.297  1.00  0.85           C  
ATOM   5869  C   TRP A 399      17.223  -9.493 -12.305  1.00  0.85           C  
ATOM   5870  O   TRP A 399      17.671 -10.516 -11.766  1.00  0.85           O  
ATOM   5871  CB  TRP A 399      18.922  -8.112 -13.538  1.00  0.85           C  
ATOM   5872  CG  TRP A 399      19.785  -6.887 -13.585  1.00  0.85           C  
ATOM   5873  CD1 TRP A 399      20.938  -6.757 -12.910  1.00  0.85           C  
ATOM   5874  CD2 TRP A 399      19.636  -5.665 -14.326  1.00  0.85           C  
ATOM   5875  NE1 TRP A 399      21.513  -5.567 -13.162  1.00  0.85           N  
ATOM   5876  CE2 TRP A 399      20.754  -4.880 -14.024  1.00  0.85           C  
ATOM   5877  CE3 TRP A 399      18.683  -5.177 -15.201  1.00  0.85           C  
ATOM   5878  CZ2 TRP A 399      20.948  -3.635 -14.564  1.00  0.85           C  
ATOM   5879  CZ3 TRP A 399      18.881  -3.915 -15.740  1.00  0.85           C  
ATOM   5880  CH2 TRP A 399      19.988  -3.169 -15.424  1.00  0.85           C  
ATOM   5881  H   TRP A 399      19.511  -8.878 -10.912  1.00  0.85           H  
ATOM   5882  HA  TRP A 399      17.348  -7.341 -12.289  1.00  0.85           H  
ATOM   5883 1HB  TRP A 399      19.555  -9.002 -13.601  1.00  0.85           H  
ATOM   5884 2HB  TRP A 399      18.293  -8.099 -14.387  1.00  0.85           H  
ATOM   5885  HD1 TRP A 399      21.341  -7.504 -12.255  1.00  0.85           H  
ATOM   5886  HE1 TRP A 399      22.376  -5.247 -12.751  1.00  0.85           H  
ATOM   5887  HE3 TRP A 399      17.804  -5.764 -15.453  1.00  0.85           H  
ATOM   5888  HZ2 TRP A 399      21.820  -3.028 -14.322  1.00  0.85           H  
ATOM   5889  HZ3 TRP A 399      18.129  -3.524 -16.414  1.00  0.85           H  
ATOM   5890  HH2 TRP A 399      20.108  -2.189 -15.853  1.00  0.85           H  
ATOM   5891  N   THR A 400      16.034  -9.468 -12.923  1.00  1.02           N  
ATOM   5892  CA  THR A 400      15.210 -10.677 -13.068  1.00  1.02           C  
ATOM   5893  C   THR A 400      14.682 -10.913 -14.487  1.00  1.02           C  
ATOM   5894  O   THR A 400      14.133 -10.015 -15.134  1.00  1.02           O  
ATOM   5895  CB  THR A 400      14.033 -10.673 -12.087  1.00  1.02           C  
ATOM   5896  OG1 THR A 400      14.535 -10.614 -10.769  1.00  1.02           O  
ATOM   5897  CG2 THR A 400      13.211 -11.931 -12.225  1.00  1.02           C  
ATOM   5898  H   THR A 400      15.723  -8.590 -13.328  1.00  1.02           H  
ATOM   5899  HA  THR A 400      15.836 -11.519 -12.810  1.00  1.02           H  
ATOM   5900  HB  THR A 400      13.400  -9.803 -12.273  1.00  1.02           H  
ATOM   5901  HG1 THR A 400      15.188 -11.312 -10.664  1.00  1.02           H  
ATOM   5902 1HG2 THR A 400      12.389 -11.909 -11.511  1.00  1.02           H  
ATOM   5903 2HG2 THR A 400      12.799 -12.000 -13.224  1.00  1.02           H  
ATOM   5904 3HG2 THR A 400      13.834 -12.801 -12.031  1.00  1.02           H  
ATOM   5905  N   ARG A 401      14.798 -12.140 -14.983  1.00  1.28           N  
ATOM   5906  CA  ARG A 401      14.345 -12.417 -16.334  1.00  1.28           C  
ATOM   5907  C   ARG A 401      12.872 -12.807 -16.366  1.00  1.28           C  
ATOM   5908  O   ARG A 401      12.512 -13.940 -16.686  1.00  1.28           O  
ATOM   5909  CB  ARG A 401      15.176 -13.526 -16.961  1.00  1.28           C  
ATOM   5910  CG  ARG A 401      14.901 -13.782 -18.439  1.00  1.28           C  
ATOM   5911  CD  ARG A 401      15.808 -14.836 -19.000  1.00  1.28           C  
ATOM   5912  NE  ARG A 401      15.552 -16.147 -18.399  1.00  1.28           N  
ATOM   5913  CZ  ARG A 401      14.585 -16.993 -18.811  1.00  1.28           C  
ATOM   5914  NH1 ARG A 401      13.801 -16.654 -19.817  1.00  1.28           N  
ATOM   5915  NH2 ARG A 401      14.421 -18.154 -18.202  1.00  1.28           N  
ATOM   5916  H   ARG A 401      15.215 -12.868 -14.417  1.00  1.28           H  
ATOM   5917  HA  ARG A 401      14.473 -11.517 -16.936  1.00  1.28           H  
ATOM   5918 1HB  ARG A 401      16.227 -13.317 -16.836  1.00  1.28           H  
ATOM   5919 2HB  ARG A 401      14.974 -14.457 -16.438  1.00  1.28           H  
ATOM   5920 1HG  ARG A 401      13.866 -14.106 -18.573  1.00  1.28           H  
ATOM   5921 2HG  ARG A 401      15.064 -12.856 -18.999  1.00  1.28           H  
ATOM   5922 1HD  ARG A 401      15.655 -14.916 -20.075  1.00  1.28           H  
ATOM   5923 2HD  ARG A 401      16.848 -14.566 -18.799  1.00  1.28           H  
ATOM   5924  HE  ARG A 401      16.136 -16.445 -17.598  1.00  1.28           H  
ATOM   5925 1HH1 ARG A 401      13.928 -15.759 -20.274  1.00  1.28           H  
ATOM   5926 2HH1 ARG A 401      13.061 -17.270 -20.125  1.00  1.28           H  
ATOM   5927 1HH2 ARG A 401      15.034 -18.403 -17.426  1.00  1.28           H  
ATOM   5928 2HH2 ARG A 401      13.695 -18.785 -18.502  1.00  1.28           H  
ATOM   5929  N   ASP A 402      12.000 -11.844 -16.103  1.00  1.64           N  
ATOM   5930  CA  ASP A 402      10.555 -12.111 -16.121  1.00  1.64           C  
ATOM   5931  C   ASP A 402      10.030 -12.031 -17.539  1.00  1.64           C  
ATOM   5932  O   ASP A 402       9.242 -11.136 -17.855  1.00  1.64           O  
ATOM   5933  CB  ASP A 402       9.750 -11.106 -15.288  1.00  1.64           C  
ATOM   5934  CG  ASP A 402       9.811 -11.239 -13.759  1.00  1.64           C  
ATOM   5935  OD1 ASP A 402      10.234 -12.243 -13.253  1.00  1.64           O  
ATOM   5936  OD2 ASP A 402       9.393 -10.285 -13.103  1.00  1.64           O  
ATOM   5937  H   ASP A 402      12.380 -10.930 -15.862  1.00  1.64           H  
ATOM   5938  HA  ASP A 402      10.376 -13.117 -15.742  1.00  1.64           H  
ATOM   5939 1HB  ASP A 402      10.089 -10.102 -15.548  1.00  1.64           H  
ATOM   5940 2HB  ASP A 402       8.703 -11.171 -15.587  1.00  1.64           H  
ATOM   5941  N   ILE A 403      10.466 -12.974 -18.367  1.00  2.06           N  
ATOM   5942  CA  ILE A 403      10.174 -12.972 -19.793  1.00  2.06           C  
ATOM   5943  C   ILE A 403      10.885 -14.116 -20.541  1.00  2.06           C  
ATOM   5944  O   ILE A 403      10.780 -15.278 -20.150  1.00  2.06           O  
ATOM   5945  OXT ILE A 403      11.574 -13.872 -21.543  1.00  2.06           O  
ATOM   5946  CB  ILE A 403      10.629 -11.639 -20.416  1.00  2.06           C  
ATOM   5947  CG1 ILE A 403      10.109 -11.562 -21.821  1.00  2.06           C  
ATOM   5948  CG2 ILE A 403      12.175 -11.520 -20.297  1.00  2.06           C  
ATOM   5949  CD1 ILE A 403       8.620 -11.377 -21.899  1.00  2.06           C  
ATOM   5950  H   ILE A 403      11.086 -13.675 -17.960  1.00  2.06           H  
ATOM   5951  HA  ILE A 403       9.100 -13.088 -19.924  1.00  2.06           H  
ATOM   5952  HB  ILE A 403      10.192 -10.803 -19.909  1.00  2.06           H  
ATOM   5953 1HG1 ILE A 403      10.583 -10.750 -22.337  1.00  2.06           H  
ATOM   5954 2HG1 ILE A 403      10.335 -12.474 -22.310  1.00  2.06           H  
ATOM   5955 1HG2 ILE A 403      12.508 -10.589 -20.715  1.00  2.06           H  
ATOM   5956 2HG2 ILE A 403      12.465 -11.554 -19.249  1.00  2.06           H  
ATOM   5957 3HG2 ILE A 403      12.653 -12.337 -20.824  1.00  2.06           H  
ATOM   5958 1HD1 ILE A 403       8.309 -11.347 -22.942  1.00  2.06           H  
ATOM   5959 2HD1 ILE A 403       8.125 -12.207 -21.397  1.00  2.06           H  
ATOM   5960 3HD1 ILE A 403       8.345 -10.445 -21.410  1.00  2.06           H  
TER    5961
ENDMDL

