REMARK ID 693477 MODEL 1 9ilb-19sol-2
PFRMAT TS
TARGET 9ilb-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.889  -0.286  -1.235  1.00  3.49           N  
ATOM      2  CA  MET A   1       0.152   0.509  -0.592  1.00  3.49           C  
ATOM      3  C   MET A   1      -0.340   1.913  -0.242  1.00  3.49           C  
ATOM      4  O   MET A   1      -1.524   2.227  -0.362  1.00  3.49           O  
ATOM      5  CB  MET A   1       1.417   0.565  -1.479  1.00  3.49           C  
ATOM      6  CG  MET A   1       1.276   1.258  -2.871  1.00  3.49           C  
ATOM      7  SD  MET A   1       2.857   1.215  -3.835  1.00  3.49           S  
ATOM      8  CE  MET A   1       2.483   2.076  -5.370  1.00  3.49           C  
ATOM      9 1H   MET A   1      -0.493  -1.132  -1.612  1.00  3.49           H  
ATOM     10 2H   MET A   1      -1.603  -0.515  -0.564  1.00  3.49           H  
ATOM     11 3H   MET A   1      -1.312   0.241  -1.994  1.00  3.49           H  
ATOM     12  HA  MET A   1       0.420   0.020   0.343  1.00  3.49           H  
ATOM     13 1HB  MET A   1       2.211   1.079  -0.947  1.00  3.49           H  
ATOM     14 2HB  MET A   1       1.763  -0.450  -1.663  1.00  3.49           H  
ATOM     15 1HG  MET A   1       0.498   0.754  -3.451  1.00  3.49           H  
ATOM     16 2HG  MET A   1       0.974   2.297  -2.739  1.00  3.49           H  
ATOM     17 1HE  MET A   1       3.370   2.100  -6.004  1.00  3.49           H  
ATOM     18 2HE  MET A   1       1.681   1.561  -5.898  1.00  3.49           H  
ATOM     19 3HE  MET A   1       2.176   3.093  -5.143  1.00  3.49           H  
ATOM     20  N   GLY A   2       0.561   2.736   0.275  1.00  2.68           N  
ATOM     21  CA  GLY A   2       0.247   4.127   0.583  1.00  2.68           C  
ATOM     22  C   GLY A   2       0.960   4.987  -0.441  1.00  2.68           C  
ATOM     23  O   GLY A   2       1.218   4.529  -1.552  1.00  2.68           O  
ATOM     24  H   GLY A   2       1.509   2.419   0.413  1.00  2.68           H  
ATOM     25 1HA  GLY A   2      -0.829   4.296   0.537  1.00  2.68           H  
ATOM     26 2HA  GLY A   2       0.586   4.376   1.588  1.00  2.68           H  
ATOM     27  N   VAL A   3       1.282   6.219  -0.076  1.00  1.99           N  
ATOM     28  CA  VAL A   3       2.003   7.089  -0.996  1.00  1.99           C  
ATOM     29  C   VAL A   3       3.342   7.480  -0.385  1.00  1.99           C  
ATOM     30  O   VAL A   3       3.407   7.939   0.759  1.00  1.99           O  
ATOM     31  CB  VAL A   3       1.175   8.338  -1.384  1.00  1.99           C  
ATOM     32  CG1 VAL A   3       2.005   9.258  -2.287  1.00  1.99           C  
ATOM     33  CG2 VAL A   3      -0.105   7.903  -2.153  1.00  1.99           C  
ATOM     34  H   VAL A   3       1.040   6.554   0.845  1.00  1.99           H  
ATOM     35  HA  VAL A   3       2.202   6.534  -1.904  1.00  1.99           H  
ATOM     36  HB  VAL A   3       0.909   8.892  -0.486  1.00  1.99           H  
ATOM     37 1HG1 VAL A   3       1.415  10.103  -2.537  1.00  1.99           H  
ATOM     38 2HG1 VAL A   3       2.906   9.582  -1.765  1.00  1.99           H  
ATOM     39 3HG1 VAL A   3       2.285   8.739  -3.192  1.00  1.99           H  
ATOM     40 1HG2 VAL A   3      -0.681   8.788  -2.431  1.00  1.99           H  
ATOM     41 2HG2 VAL A   3       0.188   7.362  -3.054  1.00  1.99           H  
ATOM     42 3HG2 VAL A   3      -0.715   7.256  -1.525  1.00  1.99           H  
ATOM     43  N   SER A   4       4.407   7.266  -1.148  1.00  1.49           N  
ATOM     44  CA  SER A   4       5.771   7.565  -0.683  1.00  1.49           C  
ATOM     45  C   SER A   4       6.339   8.707  -1.486  1.00  1.49           C  
ATOM     46  O   SER A   4       5.814   9.009  -2.555  1.00  1.49           O  
ATOM     47  CB  SER A   4       6.686   6.359  -0.784  1.00  1.49           C  
ATOM     48  OG  SER A   4       6.240   5.318   0.036  1.00  1.49           O  
ATOM     49  H   SER A   4       4.223   6.899  -2.085  1.00  1.49           H  
ATOM     50  HA  SER A   4       5.728   7.876   0.362  1.00  1.49           H  
ATOM     51 1HB  SER A   4       6.743   6.019  -1.815  1.00  1.49           H  
ATOM     52 2HB  SER A   4       7.692   6.649  -0.487  1.00  1.49           H  
ATOM     53  HG  SER A   4       6.937   4.658   0.024  1.00  1.49           H  
ATOM     54  N   SER A   5       7.416   9.336  -1.005  1.00  1.15           N  
ATOM     55  CA  SER A   5       7.972  10.447  -1.771  1.00  1.15           C  
ATOM     56  C   SER A   5       9.485  10.573  -1.754  1.00  1.15           C  
ATOM     57  O   SER A   5      10.146  10.218  -0.772  1.00  1.15           O  
ATOM     58  CB  SER A   5       7.432  11.732  -1.191  1.00  1.15           C  
ATOM     59  OG  SER A   5       7.907  11.936   0.115  1.00  1.15           O  
ATOM     60  H   SER A   5       7.828   9.061  -0.124  1.00  1.15           H  
ATOM     61  HA  SER A   5       7.654  10.342  -2.803  1.00  1.15           H  
ATOM     62 1HB  SER A   5       7.704  12.573  -1.831  1.00  1.15           H  
ATOM     63 2HB  SER A   5       6.371  11.667  -1.148  1.00  1.15           H  
ATOM     64  HG  SER A   5       7.671  12.841   0.341  1.00  1.15           H  
ATOM     65  N   ARG A   6      10.014  11.174  -2.828  1.00  0.93           N  
ATOM     66  CA  ARG A   6      11.423  11.540  -2.899  1.00  0.93           C  
ATOM     67  C   ARG A   6      11.730  12.778  -3.735  1.00  0.93           C  
ATOM     68  O   ARG A   6      11.506  12.797  -4.951  1.00  0.93           O  
ATOM     69  CB  ARG A   6      12.256  10.406  -3.464  1.00  0.93           C  
ATOM     70  CG  ARG A   6      13.730  10.786  -3.642  1.00  0.93           C  
ATOM     71  CD  ARG A   6      14.562   9.693  -4.189  1.00  0.93           C  
ATOM     72  NE  ARG A   6      14.765   8.614  -3.235  1.00  0.93           N  
ATOM     73  CZ  ARG A   6      15.504   7.509  -3.472  1.00  0.93           C  
ATOM     74  NH1 ARG A   6      16.111   7.355  -4.630  1.00  0.93           N  
ATOM     75  NH2 ARG A   6      15.622   6.581  -2.537  1.00  0.93           N  
ATOM     76  H   ARG A   6       9.398  11.373  -3.618  1.00  0.93           H  
ATOM     77  HA  ARG A   6      11.769  11.729  -1.892  1.00  0.93           H  
ATOM     78 1HB  ARG A   6      12.204   9.546  -2.800  1.00  0.93           H  
ATOM     79 2HB  ARG A   6      11.863  10.108  -4.436  1.00  0.93           H  
ATOM     80 1HG  ARG A   6      13.796  11.620  -4.335  1.00  0.93           H  
ATOM     81 2HG  ARG A   6      14.147  11.097  -2.678  1.00  0.93           H  
ATOM     82 1HD  ARG A   6      14.070   9.280  -5.067  1.00  0.93           H  
ATOM     83 2HD  ARG A   6      15.521  10.089  -4.477  1.00  0.93           H  
ATOM     84  HE  ARG A   6      14.318   8.698  -2.330  1.00  0.93           H  
ATOM     85 1HH1 ARG A   6      16.026   8.065  -5.345  1.00  0.93           H  
ATOM     86 2HH1 ARG A   6      16.663   6.529  -4.804  1.00  0.93           H  
ATOM     87 1HH2 ARG A   6      15.158   6.697  -1.646  1.00  0.93           H  
ATOM     88 2HH2 ARG A   6      16.175   5.755  -2.713  1.00  0.93           H  
ATOM     89  N   ALA A   7      12.360  13.763  -3.101  1.00  0.80           N  
ATOM     90  CA  ALA A   7      12.834  14.943  -3.811  1.00  0.80           C  
ATOM     91  C   ALA A   7      14.133  14.607  -4.519  1.00  0.80           C  
ATOM     92  O   ALA A   7      15.097  14.153  -3.879  1.00  0.80           O  
ATOM     93  CB  ALA A   7      13.044  16.100  -2.866  1.00  0.80           C  
ATOM     94  H   ALA A   7      12.461  13.710  -2.085  1.00  0.80           H  
ATOM     95  HA  ALA A   7      12.099  15.208  -4.561  1.00  0.80           H  
ATOM     96 1HB  ALA A   7      13.391  16.965  -3.428  1.00  0.80           H  
ATOM     97 2HB  ALA A   7      12.109  16.338  -2.366  1.00  0.80           H  
ATOM     98 3HB  ALA A   7      13.786  15.821  -2.125  1.00  0.80           H  
ATOM     99  N   CYS A   8      14.173  14.852  -5.825  1.00  0.72           N  
ATOM    100  CA  CYS A   8      15.344  14.504  -6.616  1.00  0.72           C  
ATOM    101  C   CYS A   8      15.560  15.384  -7.834  1.00  0.72           C  
ATOM    102  O   CYS A   8      14.653  16.078  -8.288  1.00  0.72           O  
ATOM    103  CB  CYS A   8      15.195  13.071  -7.114  1.00  0.72           C  
ATOM    104  SG  CYS A   8      13.807  12.818  -8.238  1.00  0.72           S  
ATOM    105  H   CYS A   8      13.342  15.233  -6.282  1.00  0.72           H  
ATOM    106  HA  CYS A   8      16.217  14.569  -5.977  1.00  0.72           H  
ATOM    107 1HB  CYS A   8      16.107  12.772  -7.635  1.00  0.72           H  
ATOM    108 2HB  CYS A   8      15.070  12.403  -6.270  1.00  0.72           H  
ATOM    109  HG  CYS A   8      12.855  13.264  -7.410  1.00  0.72           H  
ATOM    110  N   HIS A   9      16.740  15.285  -8.421  1.00  0.68           N  
ATOM    111  CA  HIS A   9      17.023  16.005  -9.656  1.00  0.68           C  
ATOM    112  C   HIS A   9      17.322  15.062 -10.811  1.00  0.68           C  
ATOM    113  O   HIS A   9      18.112  14.126 -10.692  1.00  0.68           O  
ATOM    114  CB  HIS A   9      18.145  17.026  -9.453  1.00  0.68           C  
ATOM    115  CG  HIS A   9      18.591  17.633 -10.688  1.00  0.68           C  
ATOM    116  ND1 HIS A   9      17.791  18.427 -11.453  1.00  0.68           N  
ATOM    117  CD2 HIS A   9      19.785  17.593 -11.297  1.00  0.68           C  
ATOM    118  CE1 HIS A   9      18.455  18.826 -12.495  1.00  0.68           C  
ATOM    119  NE2 HIS A   9      19.685  18.345 -12.425  1.00  0.68           N  
ATOM    120  H   HIS A   9      17.462  14.714  -7.974  1.00  0.68           H  
ATOM    121  HA  HIS A   9      16.141  16.577  -9.948  1.00  0.68           H  
ATOM    122 1HB  HIS A   9      17.792  17.823  -8.805  1.00  0.68           H  
ATOM    123 2HB  HIS A   9      18.999  16.550  -8.966  1.00  0.68           H  
ATOM    124  HD1 HIS A   9      16.826  18.679 -11.267  1.00  0.68           H  
ATOM    125  HD2 HIS A   9      20.721  17.101 -11.040  1.00  0.68           H  
ATOM    126  HE1 HIS A   9      17.976  19.466 -13.224  1.00  0.68           H  
ATOM    127  N   LEU A  10      16.652  15.287 -11.935  1.00  0.65           N  
ATOM    128  CA  LEU A  10      16.817  14.418 -13.093  1.00  0.65           C  
ATOM    129  C   LEU A  10      17.827  14.950 -14.092  1.00  0.65           C  
ATOM    130  O   LEU A  10      17.727  16.101 -14.544  1.00  0.65           O  
ATOM    131  CB  LEU A  10      15.471  14.247 -13.812  1.00  0.65           C  
ATOM    132  CG  LEU A  10      14.537  13.164 -13.308  1.00  0.65           C  
ATOM    133  CD1 LEU A  10      14.297  13.305 -11.802  1.00  0.65           C  
ATOM    134  CD2 LEU A  10      13.230  13.275 -14.069  1.00  0.65           C  
ATOM    135  H   LEU A  10      16.018  16.073 -11.984  1.00  0.65           H  
ATOM    136  HA  LEU A  10      17.155  13.443 -12.747  1.00  0.65           H  
ATOM    137 1HB  LEU A  10      14.940  15.186 -13.773  1.00  0.65           H  
ATOM    138 2HB  LEU A  10      15.680  14.023 -14.859  1.00  0.65           H  
ATOM    139  HG  LEU A  10      14.980  12.196 -13.500  1.00  0.65           H  
ATOM    140 1HD1 LEU A  10      13.622  12.513 -11.470  1.00  0.65           H  
ATOM    141 2HD1 LEU A  10      15.240  13.209 -11.275  1.00  0.65           H  
ATOM    142 3HD1 LEU A  10      13.858  14.255 -11.580  1.00  0.65           H  
ATOM    143 1HD2 LEU A  10      12.558  12.492 -13.730  1.00  0.65           H  
ATOM    144 2HD2 LEU A  10      12.779  14.248 -13.882  1.00  0.65           H  
ATOM    145 3HD2 LEU A  10      13.417  13.159 -15.137  1.00  0.65           H  
ATOM    146  N   ARG A  11      18.767  14.071 -14.455  1.00  0.64           N  
ATOM    147  CA  ARG A  11      19.794  14.369 -15.452  1.00  0.64           C  
ATOM    148  C   ARG A  11      19.810  13.249 -16.479  1.00  0.64           C  
ATOM    149  O   ARG A  11      19.503  12.110 -16.151  1.00  0.64           O  
ATOM    150  CB  ARG A  11      21.171  14.483 -14.816  1.00  0.64           C  
ATOM    151  CG  ARG A  11      21.275  15.540 -13.766  1.00  0.64           C  
ATOM    152  CD  ARG A  11      22.616  15.620 -13.164  1.00  0.64           C  
ATOM    153  NE  ARG A  11      23.608  16.193 -14.047  1.00  0.64           N  
ATOM    154  CZ  ARG A  11      24.890  16.404 -13.695  1.00  0.64           C  
ATOM    155  NH1 ARG A  11      25.310  16.072 -12.480  1.00  0.64           N  
ATOM    156  NH2 ARG A  11      25.722  16.949 -14.566  1.00  0.64           N  
ATOM    157  H   ARG A  11      18.778  13.163 -13.982  1.00  0.64           H  
ATOM    158  HA  ARG A  11      19.538  15.301 -15.943  1.00  0.64           H  
ATOM    159 1HB  ARG A  11      21.443  13.530 -14.360  1.00  0.64           H  
ATOM    160 2HB  ARG A  11      21.909  14.705 -15.593  1.00  0.64           H  
ATOM    161 1HG  ARG A  11      21.036  16.506 -14.196  1.00  0.64           H  
ATOM    162 2HG  ARG A  11      20.570  15.313 -12.967  1.00  0.64           H  
ATOM    163 1HD  ARG A  11      22.581  16.218 -12.256  1.00  0.64           H  
ATOM    164 2HD  ARG A  11      22.936  14.611 -12.918  1.00  0.64           H  
ATOM    165  HE  ARG A  11      23.323  16.462 -14.983  1.00  0.64           H  
ATOM    166 1HH1 ARG A  11      24.661  15.631 -11.799  1.00  0.64           H  
ATOM    167 2HH1 ARG A  11      26.267  16.230 -12.217  1.00  0.64           H  
ATOM    168 1HH2 ARG A  11      25.377  17.193 -15.509  1.00  0.64           H  
ATOM    169 2HH2 ARG A  11      26.683  17.116 -14.315  1.00  0.64           H  
ATOM    170  N   ASP A  12      20.135  13.535 -17.725  1.00  0.64           N  
ATOM    171  CA  ASP A  12      20.121  12.440 -18.698  1.00  0.64           C  
ATOM    172  C   ASP A  12      21.463  11.688 -18.725  1.00  0.64           C  
ATOM    173  O   ASP A  12      22.388  12.035 -17.985  1.00  0.64           O  
ATOM    174  CB  ASP A  12      19.763  12.958 -20.076  1.00  0.64           C  
ATOM    175  CG  ASP A  12      20.826  13.760 -20.694  1.00  0.64           C  
ATOM    176  OD1 ASP A  12      21.930  13.736 -20.184  1.00  0.64           O  
ATOM    177  OD2 ASP A  12      20.584  14.339 -21.697  1.00  0.64           O  
ATOM    178  H   ASP A  12      20.391  14.491 -17.972  1.00  0.64           H  
ATOM    179  HA  ASP A  12      19.351  11.727 -18.414  1.00  0.64           H  
ATOM    180 1HB  ASP A  12      19.492  12.159 -20.715  1.00  0.64           H  
ATOM    181 2HB  ASP A  12      18.885  13.591 -19.988  1.00  0.64           H  
ATOM    182  N   GLU A  13      21.604  10.705 -19.628  1.00  0.64           N  
ATOM    183  CA  GLU A  13      22.831   9.894 -19.735  1.00  0.64           C  
ATOM    184  C   GLU A  13      24.067  10.692 -20.204  1.00  0.64           C  
ATOM    185  O   GLU A  13      25.187  10.180 -20.164  1.00  0.64           O  
ATOM    186  CB  GLU A  13      22.647   8.704 -20.688  1.00  0.64           C  
ATOM    187  CG  GLU A  13      22.645   9.055 -22.181  1.00  0.64           C  
ATOM    188  CD  GLU A  13      22.376   7.874 -23.089  1.00  0.64           C  
ATOM    189  OE1 GLU A  13      22.171   6.800 -22.584  1.00  0.64           O  
ATOM    190  OE2 GLU A  13      22.408   8.038 -24.290  1.00  0.64           O  
ATOM    191  H   GLU A  13      20.819  10.474 -20.217  1.00  0.64           H  
ATOM    192  HA  GLU A  13      23.051   9.498 -18.744  1.00  0.64           H  
ATOM    193 1HB  GLU A  13      23.441   7.978 -20.516  1.00  0.64           H  
ATOM    194 2HB  GLU A  13      21.697   8.208 -20.466  1.00  0.64           H  
ATOM    195 1HG  GLU A  13      21.902   9.786 -22.349  1.00  0.64           H  
ATOM    196 2HG  GLU A  13      23.608   9.493 -22.441  1.00  0.64           H  
ATOM    197  N   LEU A  14      23.856  11.910 -20.714  1.00  0.64           N  
ATOM    198  CA  LEU A  14      24.920  12.769 -21.206  1.00  0.64           C  
ATOM    199  C   LEU A  14      25.272  13.807 -20.150  1.00  0.64           C  
ATOM    200  O   LEU A  14      26.083  14.704 -20.391  1.00  0.64           O  
ATOM    201  CB  LEU A  14      24.500  13.464 -22.507  1.00  0.64           C  
ATOM    202  CG  LEU A  14      24.191  12.536 -23.664  1.00  0.64           C  
ATOM    203  CD1 LEU A  14      23.757  13.370 -24.885  1.00  0.64           C  
ATOM    204  CD2 LEU A  14      25.404  11.691 -23.962  1.00  0.64           C  
ATOM    205  H   LEU A  14      22.922  12.313 -20.693  1.00  0.64           H  
ATOM    206  HA  LEU A  14      25.801  12.161 -21.399  1.00  0.64           H  
ATOM    207 1HB  LEU A  14      23.594  14.053 -22.304  1.00  0.64           H  
ATOM    208 2HB  LEU A  14      25.289  14.146 -22.817  1.00  0.64           H  
ATOM    209  HG  LEU A  14      23.375  11.883 -23.388  1.00  0.64           H  
ATOM    210 1HD1 LEU A  14      23.519  12.706 -25.715  1.00  0.64           H  
ATOM    211 2HD1 LEU A  14      22.872  13.969 -24.632  1.00  0.64           H  
ATOM    212 3HD1 LEU A  14      24.564  14.039 -25.178  1.00  0.64           H  
ATOM    213 1HD2 LEU A  14      25.178  11.011 -24.784  1.00  0.64           H  
ATOM    214 2HD2 LEU A  14      26.239  12.333 -24.239  1.00  0.64           H  
ATOM    215 3HD2 LEU A  14      25.668  11.110 -23.075  1.00  0.64           H  
ATOM    216  N   ASN A  15      24.690  13.644 -18.960  1.00  0.64           N  
ATOM    217  CA  ASN A  15      24.831  14.522 -17.808  1.00  0.64           C  
ATOM    218  C   ASN A  15      24.212  15.910 -18.017  1.00  0.64           C  
ATOM    219  O   ASN A  15      24.588  16.880 -17.337  1.00  0.64           O  
ATOM    220  CB  ASN A  15      26.302  14.653 -17.425  1.00  0.64           C  
ATOM    221  CG  ASN A  15      26.931  13.336 -17.066  1.00  0.64           C  
ATOM    222  OD1 ASN A  15      26.448  12.603 -16.197  1.00  0.64           O  
ATOM    223  ND2 ASN A  15      28.011  13.017 -17.734  1.00  0.64           N  
ATOM    224  H   ASN A  15      24.027  12.877 -18.843  1.00  0.64           H  
ATOM    225  HA  ASN A  15      24.296  14.060 -16.975  1.00  0.64           H  
ATOM    226 1HB  ASN A  15      26.881  15.123 -18.204  1.00  0.64           H  
ATOM    227 2HB  ASN A  15      26.378  15.292 -16.566  1.00  0.64           H  
ATOM    228 1HD2 ASN A  15      28.478  12.152 -17.548  1.00  0.64           H  
ATOM    229 2HD2 ASN A  15      28.364  13.637 -18.436  1.00  0.64           H  
ATOM    230  N   GLU A  16      23.197  15.999 -18.887  1.00  0.64           N  
ATOM    231  CA  GLU A  16      22.481  17.260 -19.043  1.00  0.64           C  
ATOM    232  C   GLU A  16      21.361  17.302 -18.024  1.00  0.64           C  
ATOM    233  O   GLU A  16      20.746  16.285 -17.710  1.00  0.64           O  
ATOM    234  CB  GLU A  16      21.945  17.450 -20.454  1.00  0.64           C  
ATOM    235  CG  GLU A  16      23.027  17.637 -21.506  1.00  0.64           C  
ATOM    236  CD  GLU A  16      22.505  17.940 -22.881  1.00  0.64           C  
ATOM    237  OE1 GLU A  16      21.316  17.939 -23.041  1.00  0.64           O  
ATOM    238  OE2 GLU A  16      23.293  18.190 -23.770  1.00  0.64           O  
ATOM    239  H   GLU A  16      22.901  15.181 -19.436  1.00  0.64           H  
ATOM    240  HA  GLU A  16      23.162  18.085 -18.832  1.00  0.64           H  
ATOM    241 1HB  GLU A  16      21.361  16.583 -20.735  1.00  0.64           H  
ATOM    242 2HB  GLU A  16      21.286  18.291 -20.477  1.00  0.64           H  
ATOM    243 1HG  GLU A  16      23.633  18.465 -21.186  1.00  0.64           H  
ATOM    244 2HG  GLU A  16      23.653  16.743 -21.537  1.00  0.64           H  
ATOM    245  N   ALA A  17      21.108  18.471 -17.469  1.00  0.65           N  
ATOM    246  CA  ALA A  17      20.097  18.610 -16.432  1.00  0.65           C  
ATOM    247  C   ALA A  17      18.772  19.060 -16.975  1.00  0.65           C  
ATOM    248  O   ALA A  17      18.714  19.813 -17.944  1.00  0.65           O  
ATOM    249  CB  ALA A  17      20.571  19.605 -15.406  1.00  0.65           C  
ATOM    250  H   ALA A  17      21.601  19.300 -17.793  1.00  0.65           H  
ATOM    251  HA  ALA A  17      19.945  17.645 -15.957  1.00  0.65           H  
ATOM    252 1HB  ALA A  17      19.838  19.712 -14.653  1.00  0.65           H  
ATOM    253 2HB  ALA A  17      21.510  19.271 -14.968  1.00  0.65           H  
ATOM    254 3HB  ALA A  17      20.715  20.564 -15.898  1.00  0.65           H  
ATOM    255  N   LEU A  18      17.690  18.635 -16.327  1.00  0.66           N  
ATOM    256  CA  LEU A  18      16.391  19.168 -16.700  1.00  0.66           C  
ATOM    257  C   LEU A  18      16.149  20.481 -15.960  1.00  0.66           C  
ATOM    258  O   LEU A  18      16.396  20.577 -14.749  1.00  0.66           O  
ATOM    259  CB  LEU A  18      15.286  18.155 -16.388  1.00  0.66           C  
ATOM    260  CG  LEU A  18      15.093  17.070 -17.459  1.00  0.66           C  
ATOM    261  CD1 LEU A  18      16.346  16.219 -17.573  1.00  0.66           C  
ATOM    262  CD2 LEU A  18      13.882  16.201 -17.097  1.00  0.66           C  
ATOM    263  H   LEU A  18      17.769  17.935 -15.582  1.00  0.66           H  
ATOM    264  HA  LEU A  18      16.382  19.369 -17.769  1.00  0.66           H  
ATOM    265 1HB  LEU A  18      15.525  17.656 -15.444  1.00  0.66           H  
ATOM    266 2HB  LEU A  18      14.344  18.691 -16.274  1.00  0.66           H  
ATOM    267  HG  LEU A  18      14.943  17.549 -18.415  1.00  0.66           H  
ATOM    268 1HD1 LEU A  18      16.199  15.485 -18.338  1.00  0.66           H  
ATOM    269 2HD1 LEU A  18      17.195  16.841 -17.835  1.00  0.66           H  
ATOM    270 3HD1 LEU A  18      16.537  15.722 -16.636  1.00  0.66           H  
ATOM    271 1HD2 LEU A  18      13.742  15.435 -17.863  1.00  0.66           H  
ATOM    272 2HD2 LEU A  18      14.052  15.723 -16.134  1.00  0.66           H  
ATOM    273 3HD2 LEU A  18      12.990  16.823 -17.042  1.00  0.66           H  
ATOM    274  N   TYR A  19      15.634  21.469 -16.683  1.00  0.68           N  
ATOM    275  CA  TYR A  19      15.340  22.766 -16.103  1.00  0.68           C  
ATOM    276  C   TYR A  19      14.053  23.380 -16.680  1.00  0.68           C  
ATOM    277  O   TYR A  19      13.588  22.969 -17.740  1.00  0.68           O  
ATOM    278  CB  TYR A  19      16.546  23.708 -16.272  1.00  0.68           C  
ATOM    279  CG  TYR A  19      16.962  24.095 -17.691  1.00  0.68           C  
ATOM    280  CD1 TYR A  19      16.420  25.227 -18.245  1.00  0.68           C  
ATOM    281  CD2 TYR A  19      17.920  23.363 -18.407  1.00  0.68           C  
ATOM    282  CE1 TYR A  19      16.783  25.647 -19.494  1.00  0.68           C  
ATOM    283  CE2 TYR A  19      18.298  23.794 -19.679  1.00  0.68           C  
ATOM    284  CZ  TYR A  19      17.722  24.938 -20.216  1.00  0.68           C  
ATOM    285  OH  TYR A  19      18.075  25.402 -21.463  1.00  0.68           O  
ATOM    286  H   TYR A  19      15.496  21.329 -17.679  1.00  0.68           H  
ATOM    287  HA  TYR A  19      15.222  22.617 -15.052  1.00  0.68           H  
ATOM    288 1HB  TYR A  19      16.332  24.633 -15.741  1.00  0.68           H  
ATOM    289 2HB  TYR A  19      17.404  23.259 -15.782  1.00  0.68           H  
ATOM    290  HD1 TYR A  19      15.696  25.792 -17.679  1.00  0.68           H  
ATOM    291  HD2 TYR A  19      18.372  22.466 -17.974  1.00  0.68           H  
ATOM    292  HE1 TYR A  19      16.334  26.549 -19.913  1.00  0.68           H  
ATOM    293  HE2 TYR A  19      19.041  23.241 -20.247  1.00  0.68           H  
ATOM    294  HH  TYR A  19      18.878  24.959 -21.777  1.00  0.68           H  
ATOM    295  N   GLN A  20      13.449  24.357 -15.995  1.00  0.72           N  
ATOM    296  CA  GLN A  20      12.261  24.990 -16.577  1.00  0.72           C  
ATOM    297  C   GLN A  20      12.610  26.103 -17.536  1.00  0.72           C  
ATOM    298  O   GLN A  20      13.600  26.808 -17.360  1.00  0.72           O  
ATOM    299  CB  GLN A  20      11.273  25.575 -15.545  1.00  0.72           C  
ATOM    300  CG  GLN A  20      10.502  24.617 -14.688  1.00  0.72           C  
ATOM    301  CD  GLN A  20       9.470  25.325 -13.838  1.00  0.72           C  
ATOM    302  OE1 GLN A  20       9.792  26.165 -12.975  1.00  0.72           O  
ATOM    303  NE2 GLN A  20       8.218  24.994 -14.078  1.00  0.72           N  
ATOM    304  H   GLN A  20      13.822  24.675 -15.111  1.00  0.72           H  
ATOM    305  HA  GLN A  20      11.720  24.240 -17.148  1.00  0.72           H  
ATOM    306 1HB  GLN A  20      11.811  26.248 -14.881  1.00  0.72           H  
ATOM    307 2HB  GLN A  20      10.530  26.173 -16.075  1.00  0.72           H  
ATOM    308 1HG  GLN A  20       9.982  23.906 -15.324  1.00  0.72           H  
ATOM    309 2HG  GLN A  20      11.151  24.132 -14.029  1.00  0.72           H  
ATOM    310 1HE2 GLN A  20       7.464  25.402 -13.562  1.00  0.72           H  
ATOM    311 2HE2 GLN A  20       8.013  24.332 -14.804  1.00  0.72           H  
ATOM    312  N   ASP A  21      11.721  26.309 -18.492  1.00  0.77           N  
ATOM    313  CA  ASP A  21      11.810  27.408 -19.444  1.00  0.77           C  
ATOM    314  C   ASP A  21      10.408  27.981 -19.543  1.00  0.77           C  
ATOM    315  O   ASP A  21       9.889  28.284 -20.618  1.00  0.77           O  
ATOM    316  CB  ASP A  21      12.334  26.920 -20.798  1.00  0.77           C  
ATOM    317  CG  ASP A  21      12.787  28.037 -21.753  1.00  0.77           C  
ATOM    318  OD1 ASP A  21      13.166  29.086 -21.288  1.00  0.77           O  
ATOM    319  OD2 ASP A  21      12.763  27.812 -22.942  1.00  0.77           O  
ATOM    320  H   ASP A  21      10.939  25.648 -18.571  1.00  0.77           H  
ATOM    321  HA  ASP A  21      12.479  28.177 -19.056  1.00  0.77           H  
ATOM    322 1HB  ASP A  21      13.183  26.257 -20.625  1.00  0.77           H  
ATOM    323 2HB  ASP A  21      11.557  26.333 -21.292  1.00  0.77           H  
ATOM    324  N   GLY A  22       9.804  28.094 -18.367  1.00  0.80           N  
ATOM    325  CA  GLY A  22       8.443  28.555 -18.170  1.00  0.80           C  
ATOM    326  C   GLY A  22       7.665  27.491 -17.406  1.00  0.80           C  
ATOM    327  O   GLY A  22       8.016  26.311 -17.445  1.00  0.80           O  
ATOM    328  H   GLY A  22      10.343  27.833 -17.553  1.00  0.80           H  
ATOM    329 1HA  GLY A  22       8.445  29.491 -17.611  1.00  0.80           H  
ATOM    330 2HA  GLY A  22       7.971  28.745 -19.134  1.00  0.80           H  
ATOM    331  N   ASP A  23       6.557  27.897 -16.796  1.00  0.82           N  
ATOM    332  CA  ASP A  23       5.692  27.023 -15.994  1.00  0.82           C  
ATOM    333  C   ASP A  23       5.045  25.879 -16.770  1.00  0.82           C  
ATOM    334  O   ASP A  23       4.477  24.971 -16.172  1.00  0.82           O  
ATOM    335  CB  ASP A  23       4.626  27.851 -15.278  1.00  0.82           C  
ATOM    336  CG  ASP A  23       5.229  28.657 -14.117  1.00  0.82           C  
ATOM    337  OD1 ASP A  23       6.363  28.379 -13.755  1.00  0.82           O  
ATOM    338  OD2 ASP A  23       4.574  29.516 -13.598  1.00  0.82           O  
ATOM    339  H   ASP A  23       6.316  28.877 -16.852  1.00  0.82           H  
ATOM    340  HA  ASP A  23       6.309  26.574 -15.223  1.00  0.82           H  
ATOM    341 1HB  ASP A  23       4.153  28.535 -15.983  1.00  0.82           H  
ATOM    342 2HB  ASP A  23       3.851  27.189 -14.889  1.00  0.82           H  
ATOM    343  N   THR A  24       5.091  25.955 -18.092  1.00  0.80           N  
ATOM    344  CA  THR A  24       4.511  24.939 -18.948  1.00  0.80           C  
ATOM    345  C   THR A  24       5.539  24.007 -19.630  1.00  0.80           C  
ATOM    346  O   THR A  24       5.130  23.067 -20.325  1.00  0.80           O  
ATOM    347  CB  THR A  24       3.659  25.608 -20.031  1.00  0.80           C  
ATOM    348  OG1 THR A  24       4.489  26.460 -20.836  1.00  0.80           O  
ATOM    349  CG2 THR A  24       2.561  26.444 -19.386  1.00  0.80           C  
ATOM    350  H   THR A  24       5.568  26.735 -18.516  1.00  0.80           H  
ATOM    351  HA  THR A  24       3.853  24.320 -18.336  1.00  0.80           H  
ATOM    352  HB  THR A  24       3.213  24.841 -20.664  1.00  0.80           H  
ATOM    353  HG1 THR A  24       5.265  25.960 -21.134  1.00  0.80           H  
ATOM    354 1HG2 THR A  24       1.958  26.915 -20.162  1.00  0.80           H  
ATOM    355 2HG2 THR A  24       1.928  25.799 -18.775  1.00  0.80           H  
ATOM    356 3HG2 THR A  24       3.008  27.212 -18.758  1.00  0.80           H  
ATOM    357  N   SER A  25       6.856  24.272 -19.485  1.00  0.75           N  
ATOM    358  CA  SER A  25       7.839  23.448 -20.212  1.00  0.75           C  
ATOM    359  C   SER A  25       9.139  23.087 -19.473  1.00  0.75           C  
ATOM    360  O   SER A  25       9.704  23.890 -18.724  1.00  0.75           O  
ATOM    361  CB  SER A  25       8.223  24.157 -21.502  1.00  0.75           C  
ATOM    362  OG  SER A  25       7.104  24.330 -22.336  1.00  0.75           O  
ATOM    363  H   SER A  25       7.172  25.023 -18.868  1.00  0.75           H  
ATOM    364  HA  SER A  25       7.351  22.509 -20.470  1.00  0.75           H  
ATOM    365 1HB  SER A  25       8.661  25.131 -21.265  1.00  0.75           H  
ATOM    366 2HB  SER A  25       8.987  23.575 -22.025  1.00  0.75           H  
ATOM    367  HG  SER A  25       6.755  23.444 -22.498  1.00  0.75           H  
ATOM    368  N   LEU A  26       9.662  21.889 -19.776  1.00  0.70           N  
ATOM    369  CA  LEU A  26      10.981  21.474 -19.288  1.00  0.70           C  
ATOM    370  C   LEU A  26      11.943  21.294 -20.459  1.00  0.70           C  
ATOM    371  O   LEU A  26      11.562  20.764 -21.510  1.00  0.70           O  
ATOM    372  CB  LEU A  26      10.900  20.180 -18.474  1.00  0.70           C  
ATOM    373  CG  LEU A  26      10.064  20.229 -17.194  1.00  0.70           C  
ATOM    374  CD1 LEU A  26       9.990  18.853 -16.610  1.00  0.70           C  
ATOM    375  CD2 LEU A  26      10.718  21.189 -16.205  1.00  0.70           C  
ATOM    376  H   LEU A  26       9.143  21.262 -20.377  1.00  0.70           H  
ATOM    377  HA  LEU A  26      11.378  22.256 -18.644  1.00  0.70           H  
ATOM    378 1HB  LEU A  26      10.490  19.399 -19.107  1.00  0.70           H  
ATOM    379 2HB  LEU A  26      11.917  19.892 -18.195  1.00  0.70           H  
ATOM    380  HG  LEU A  26       9.056  20.562 -17.423  1.00  0.70           H  
ATOM    381 1HD1 LEU A  26       9.395  18.878 -15.699  1.00  0.70           H  
ATOM    382 2HD1 LEU A  26       9.535  18.176 -17.328  1.00  0.70           H  
ATOM    383 3HD1 LEU A  26      10.989  18.514 -16.387  1.00  0.70           H  
ATOM    384 1HD2 LEU A  26      10.139  21.230 -15.290  1.00  0.70           H  
ATOM    385 2HD2 LEU A  26      11.731  20.850 -15.977  1.00  0.70           H  
ATOM    386 3HD2 LEU A  26      10.763  22.172 -16.655  1.00  0.70           H  
ATOM    387  N   VAL A  27      13.172  21.752 -20.249  1.00  0.65           N  
ATOM    388  CA  VAL A  27      14.274  21.746 -21.207  1.00  0.65           C  
ATOM    389  C   VAL A  27      15.526  21.088 -20.644  1.00  0.65           C  
ATOM    390  O   VAL A  27      15.823  21.217 -19.460  1.00  0.65           O  
ATOM    391  CB  VAL A  27      14.584  23.189 -21.640  1.00  0.65           C  
ATOM    392  CG1 VAL A  27      15.750  23.239 -22.552  1.00  0.65           C  
ATOM    393  CG2 VAL A  27      13.373  23.766 -22.353  1.00  0.65           C  
ATOM    394  H   VAL A  27      13.355  22.170 -19.341  1.00  0.65           H  
ATOM    395  HA  VAL A  27      13.963  21.181 -22.077  1.00  0.65           H  
ATOM    396  HB  VAL A  27      14.819  23.783 -20.756  1.00  0.65           H  
ATOM    397 1HG1 VAL A  27      15.944  24.271 -22.840  1.00  0.65           H  
ATOM    398 2HG1 VAL A  27      16.625  22.836 -22.060  1.00  0.65           H  
ATOM    399 3HG1 VAL A  27      15.529  22.667 -23.421  1.00  0.65           H  
ATOM    400 1HG2 VAL A  27      13.587  24.791 -22.658  1.00  0.65           H  
ATOM    401 2HG2 VAL A  27      13.161  23.166 -23.234  1.00  0.65           H  
ATOM    402 3HG2 VAL A  27      12.510  23.762 -21.696  1.00  0.65           H  
ATOM    403  N   ALA A  28      16.205  20.283 -21.446  1.00  0.63           N  
ATOM    404  CA  ALA A  28      17.426  19.656 -20.974  1.00  0.63           C  
ATOM    405  C   ALA A  28      18.672  20.348 -21.526  1.00  0.63           C  
ATOM    406  O   ALA A  28      18.741  20.685 -22.714  1.00  0.63           O  
ATOM    407  CB  ALA A  28      17.441  18.202 -21.362  1.00  0.63           C  
ATOM    408  H   ALA A  28      15.905  20.162 -22.405  1.00  0.63           H  
ATOM    409  HA  ALA A  28      17.445  19.730 -19.897  1.00  0.63           H  
ATOM    410 1HB  ALA A  28      18.350  17.732 -20.978  1.00  0.63           H  
ATOM    411 2HB  ALA A  28      16.568  17.699 -20.947  1.00  0.63           H  
ATOM    412 3HB  ALA A  28      17.426  18.130 -22.446  1.00  0.63           H  
ATOM    413  N   GLY A  29      19.692  20.480 -20.688  1.00  0.62           N  
ATOM    414  CA  GLY A  29      20.962  21.050 -21.143  1.00  0.62           C  
ATOM    415  C   GLY A  29      22.003  21.125 -20.031  1.00  0.62           C  
ATOM    416  O   GLY A  29      21.722  20.804 -18.875  1.00  0.62           O  
ATOM    417  H   GLY A  29      19.562  20.199 -19.714  1.00  0.62           H  
ATOM    418 1HA  GLY A  29      21.349  20.440 -21.958  1.00  0.62           H  
ATOM    419 2HA  GLY A  29      20.792  22.048 -21.546  1.00  0.62           H  
ATOM    420  N   TYR A  30      23.210  21.549 -20.367  1.00  0.63           N  
ATOM    421  CA  TYR A  30      24.246  21.609 -19.348  1.00  0.63           C  
ATOM    422  C   TYR A  30      24.172  22.896 -18.545  1.00  0.63           C  
ATOM    423  O   TYR A  30      23.967  23.975 -19.097  1.00  0.63           O  
ATOM    424  CB  TYR A  30      25.637  21.494 -19.965  1.00  0.63           C  
ATOM    425  CG  TYR A  30      25.970  20.155 -20.553  1.00  0.63           C  
ATOM    426  CD1 TYR A  30      26.011  20.003 -21.930  1.00  0.63           C  
ATOM    427  CD2 TYR A  30      26.229  19.071 -19.724  1.00  0.63           C  
ATOM    428  CE1 TYR A  30      26.323  18.780 -22.479  1.00  0.63           C  
ATOM    429  CE2 TYR A  30      26.537  17.847 -20.274  1.00  0.63           C  
ATOM    430  CZ  TYR A  30      26.589  17.699 -21.651  1.00  0.63           C  
ATOM    431  OH  TYR A  30      26.893  16.476 -22.211  1.00  0.63           O  
ATOM    432  H   TYR A  30      23.397  21.792 -21.338  1.00  0.63           H  
ATOM    433  HA  TYR A  30      24.103  20.778 -18.658  1.00  0.63           H  
ATOM    434 1HB  TYR A  30      25.738  22.241 -20.755  1.00  0.63           H  
ATOM    435 2HB  TYR A  30      26.384  21.726 -19.206  1.00  0.63           H  
ATOM    436  HD1 TYR A  30      25.799  20.852 -22.580  1.00  0.63           H  
ATOM    437  HD2 TYR A  30      26.189  19.185 -18.639  1.00  0.63           H  
ATOM    438  HE1 TYR A  30      26.354  18.662 -23.561  1.00  0.63           H  
ATOM    439  HE2 TYR A  30      26.738  17.000 -19.626  1.00  0.63           H  
ATOM    440  HH  TYR A  30      26.734  15.774 -21.551  1.00  0.63           H  
ATOM    441  N   LEU A  31      24.363  22.763 -17.241  1.00  0.66           N  
ATOM    442  CA  LEU A  31      24.403  23.896 -16.327  1.00  0.66           C  
ATOM    443  C   LEU A  31      25.745  23.882 -15.589  1.00  0.66           C  
ATOM    444  O   LEU A  31      26.231  22.806 -15.233  1.00  0.66           O  
ATOM    445  CB  LEU A  31      23.215  23.794 -15.349  1.00  0.66           C  
ATOM    446  CG  LEU A  31      21.776  23.792 -16.025  1.00  0.66           C  
ATOM    447  CD1 LEU A  31      20.722  23.518 -14.987  1.00  0.66           C  
ATOM    448  CD2 LEU A  31      21.506  25.128 -16.669  1.00  0.66           C  
ATOM    449  H   LEU A  31      24.497  21.833 -16.870  1.00  0.66           H  
ATOM    450  HA  LEU A  31      24.327  24.826 -16.894  1.00  0.66           H  
ATOM    451 1HB  LEU A  31      23.314  22.878 -14.776  1.00  0.66           H  
ATOM    452 2HB  LEU A  31      23.259  24.633 -14.661  1.00  0.66           H  
ATOM    453  HG  LEU A  31      21.728  23.005 -16.783  1.00  0.66           H  
ATOM    454 1HD1 LEU A  31      19.742  23.511 -15.457  1.00  0.66           H  
ATOM    455 2HD1 LEU A  31      20.917  22.559 -14.547  1.00  0.66           H  
ATOM    456 3HD1 LEU A  31      20.753  24.290 -14.219  1.00  0.66           H  
ATOM    457 1HD2 LEU A  31      20.518  25.118 -17.132  1.00  0.66           H  
ATOM    458 2HD2 LEU A  31      21.538  25.895 -15.910  1.00  0.66           H  
ATOM    459 3HD2 LEU A  31      22.264  25.333 -17.430  1.00  0.66           H  
ATOM    460  N   SER A  32      26.310  25.056 -15.304  1.00  0.69           N  
ATOM    461  CA  SER A  32      27.575  25.125 -14.556  1.00  0.69           C  
ATOM    462  C   SER A  32      27.710  26.322 -13.599  1.00  0.69           C  
ATOM    463  O   SER A  32      27.216  27.426 -13.843  1.00  0.69           O  
ATOM    464  CB  SER A  32      28.740  25.153 -15.523  1.00  0.69           C  
ATOM    465  OG  SER A  32      29.955  25.248 -14.831  1.00  0.69           O  
ATOM    466  H   SER A  32      25.878  25.911 -15.673  1.00  0.69           H  
ATOM    467  HA  SER A  32      27.651  24.218 -13.955  1.00  0.69           H  
ATOM    468 1HB  SER A  32      28.732  24.249 -16.131  1.00  0.69           H  
ATOM    469 2HB  SER A  32      28.631  26.004 -16.195  1.00  0.69           H  
ATOM    470  HG  SER A  32      29.881  26.038 -14.284  1.00  0.69           H  
ATOM    471  N   GLY A  33      28.410  26.100 -12.492  1.00  0.72           N  
ATOM    472  CA  GLY A  33      28.620  27.163 -11.517  1.00  0.72           C  
ATOM    473  C   GLY A  33      27.282  27.622 -10.954  1.00  0.72           C  
ATOM    474  O   GLY A  33      26.483  26.801 -10.502  1.00  0.72           O  
ATOM    475  H   GLY A  33      28.799  25.180 -12.327  1.00  0.72           H  
ATOM    476 1HA  GLY A  33      29.259  26.802 -10.710  1.00  0.72           H  
ATOM    477 2HA  GLY A  33      29.133  28.001 -11.989  1.00  0.72           H  
ATOM    478  N   GLU A  34      27.016  28.923 -11.033  1.00  0.75           N  
ATOM    479  CA  GLU A  34      25.780  29.515 -10.517  1.00  0.75           C  
ATOM    480  C   GLU A  34      24.532  28.987 -11.229  1.00  0.75           C  
ATOM    481  O   GLU A  34      23.430  28.999 -10.667  1.00  0.75           O  
ATOM    482  CB  GLU A  34      25.843  31.039 -10.637  1.00  0.75           C  
ATOM    483  CG  GLU A  34      26.869  31.697  -9.711  1.00  0.75           C  
ATOM    484  CD  GLU A  34      26.937  33.203  -9.856  1.00  0.75           C  
ATOM    485  OE1 GLU A  34      26.281  33.733 -10.721  1.00  0.75           O  
ATOM    486  OE2 GLU A  34      27.647  33.819  -9.095  1.00  0.75           O  
ATOM    487  H   GLU A  34      27.706  29.532 -11.448  1.00  0.75           H  
ATOM    488  HA  GLU A  34      25.696  29.256  -9.461  1.00  0.75           H  
ATOM    489 1HB  GLU A  34      26.089  31.313 -11.664  1.00  0.75           H  
ATOM    490 2HB  GLU A  34      24.865  31.462 -10.410  1.00  0.75           H  
ATOM    491 1HG  GLU A  34      26.615  31.455  -8.680  1.00  0.75           H  
ATOM    492 2HG  GLU A  34      27.850  31.273  -9.921  1.00  0.75           H  
ATOM    493  N   GLU A  35      24.701  28.501 -12.457  1.00  0.76           N  
ATOM    494  CA  GLU A  35      23.599  27.990 -13.258  1.00  0.76           C  
ATOM    495  C   GLU A  35      22.959  26.762 -12.624  1.00  0.76           C  
ATOM    496  O   GLU A  35      21.844  26.394 -12.971  1.00  0.76           O  
ATOM    497  CB  GLU A  35      24.043  27.660 -14.664  1.00  0.76           C  
ATOM    498  CG  GLU A  35      24.405  28.820 -15.528  1.00  0.76           C  
ATOM    499  CD  GLU A  35      24.848  28.368 -16.883  1.00  0.76           C  
ATOM    500  OE1 GLU A  35      25.343  27.256 -16.981  1.00  0.76           O  
ATOM    501  OE2 GLU A  35      24.689  29.114 -17.827  1.00  0.76           O  
ATOM    502  H   GLU A  35      25.640  28.458 -12.856  1.00  0.76           H  
ATOM    503  HA  GLU A  35      22.837  28.768 -13.321  1.00  0.76           H  
ATOM    504 1HB  GLU A  35      24.882  27.043 -14.595  1.00  0.76           H  
ATOM    505 2HB  GLU A  35      23.275  27.103 -15.164  1.00  0.76           H  
ATOM    506 1HG  GLU A  35      23.543  29.477 -15.628  1.00  0.76           H  
ATOM    507 2HG  GLU A  35      25.210  29.378 -15.049  1.00  0.76           H  
ATOM    508  N   GLN A  36      23.648  26.082 -11.701  1.00  0.76           N  
ATOM    509  CA  GLN A  36      23.035  24.914 -11.071  1.00  0.76           C  
ATOM    510  C   GLN A  36      21.745  25.304 -10.338  1.00  0.76           C  
ATOM    511  O   GLN A  36      20.880  24.465 -10.104  1.00  0.76           O  
ATOM    512  CB  GLN A  36      23.965  24.253 -10.058  1.00  0.76           C  
ATOM    513  CG  GLN A  36      24.176  25.070  -8.787  1.00  0.76           C  
ATOM    514  CD  GLN A  36      25.150  24.427  -7.821  1.00  0.76           C  
ATOM    515  OE1 GLN A  36      24.919  23.326  -7.302  1.00  0.76           O  
ATOM    516  NE2 GLN A  36      26.256  25.111  -7.572  1.00  0.76           N  
ATOM    517  H   GLN A  36      24.578  26.389 -11.406  1.00  0.76           H  
ATOM    518  HA  GLN A  36      22.790  24.193 -11.848  1.00  0.76           H  
ATOM    519 1HB  GLN A  36      23.569  23.278  -9.776  1.00  0.76           H  
ATOM    520 2HB  GLN A  36      24.943  24.098 -10.516  1.00  0.76           H  
ATOM    521 1HG  GLN A  36      24.553  26.056  -9.058  1.00  0.76           H  
ATOM    522 2HG  GLN A  36      23.223  25.168  -8.273  1.00  0.76           H  
ATOM    523 1HE2 GLN A  36      26.943  24.745  -6.945  1.00  0.76           H  
ATOM    524 2HE2 GLN A  36      26.403  25.995  -8.030  1.00  0.76           H  
ATOM    525  N   THR A  37      21.570  26.594 -10.024  1.00  0.74           N  
ATOM    526  CA  THR A  37      20.391  27.051  -9.311  1.00  0.74           C  
ATOM    527  C   THR A  37      19.166  27.083 -10.233  1.00  0.74           C  
ATOM    528  O   THR A  37      18.046  27.328  -9.784  1.00  0.74           O  
ATOM    529  CB  THR A  37      20.646  28.424  -8.664  1.00  0.74           C  
ATOM    530  OG1 THR A  37      20.947  29.402  -9.667  1.00  0.74           O  
ATOM    531  CG2 THR A  37      21.844  28.307  -7.724  1.00  0.74           C  
ATOM    532  H   THR A  37      22.281  27.288 -10.269  1.00  0.74           H  
ATOM    533  HA  THR A  37      20.182  26.343  -8.509  1.00  0.74           H  
ATOM    534  HB  THR A  37      19.764  28.737  -8.107  1.00  0.74           H  
ATOM    535  HG1 THR A  37      21.833  29.217 -10.053  1.00  0.74           H  
ATOM    536 1HG2 THR A  37      22.037  29.273  -7.260  1.00  0.74           H  
ATOM    537 2HG2 THR A  37      21.632  27.567  -6.954  1.00  0.74           H  
ATOM    538 3HG2 THR A  37      22.721  27.997  -8.296  1.00  0.74           H  
ATOM    539  N   LEU A  38      19.387  26.830 -11.526  1.00  0.72           N  
ATOM    540  CA  LEU A  38      18.335  26.767 -12.520  1.00  0.72           C  
ATOM    541  C   LEU A  38      17.780  25.340 -12.619  1.00  0.72           C  
ATOM    542  O   LEU A  38      16.800  25.097 -13.326  1.00  0.72           O  
ATOM    543  CB  LEU A  38      18.902  27.178 -13.882  1.00  0.72           C  
ATOM    544  CG  LEU A  38      19.468  28.597 -13.946  1.00  0.72           C  
ATOM    545  CD1 LEU A  38      20.121  28.819 -15.302  1.00  0.72           C  
ATOM    546  CD2 LEU A  38      18.350  29.592 -13.694  1.00  0.72           C  
ATOM    547  H   LEU A  38      20.335  26.656 -11.848  1.00  0.72           H  
ATOM    548  HA  LEU A  38      17.532  27.441 -12.230  1.00  0.72           H  
ATOM    549 1HB  LEU A  38      19.689  26.486 -14.156  1.00  0.72           H  
ATOM    550 2HB  LEU A  38      18.110  27.100 -14.626  1.00  0.72           H  
ATOM    551  HG  LEU A  38      20.237  28.717 -13.179  1.00  0.72           H  
ATOM    552 1HD1 LEU A  38      20.538  29.824 -15.347  1.00  0.72           H  
ATOM    553 2HD1 LEU A  38      20.921  28.094 -15.436  1.00  0.72           H  
ATOM    554 3HD1 LEU A  38      19.382  28.695 -16.090  1.00  0.72           H  
ATOM    555 1HD2 LEU A  38      18.749  30.605 -13.729  1.00  0.72           H  
ATOM    556 2HD2 LEU A  38      17.580  29.478 -14.458  1.00  0.72           H  
ATOM    557 3HD2 LEU A  38      17.917  29.405 -12.709  1.00  0.72           H  
ATOM    558  N   GLN A  39      18.403  24.385 -11.914  1.00  0.70           N  
ATOM    559  CA  GLN A  39      17.974  22.991 -11.996  1.00  0.70           C  
ATOM    560  C   GLN A  39      16.597  22.762 -11.411  1.00  0.70           C  
ATOM    561  O   GLN A  39      16.253  23.287 -10.351  1.00  0.70           O  
ATOM    562  CB  GLN A  39      18.942  22.083 -11.226  1.00  0.70           C  
ATOM    563  CG  GLN A  39      20.306  21.874 -11.837  1.00  0.70           C  
ATOM    564  CD  GLN A  39      21.208  21.022 -10.949  1.00  0.70           C  
ATOM    565  OE1 GLN A  39      20.770  20.486  -9.924  1.00  0.70           O  
ATOM    566  NE2 GLN A  39      22.477  20.888 -11.331  1.00  0.70           N  
ATOM    567  H   GLN A  39      19.198  24.609 -11.315  1.00  0.70           H  
ATOM    568  HA  GLN A  39      17.953  22.694 -13.046  1.00  0.70           H  
ATOM    569 1HB  GLN A  39      19.115  22.523 -10.245  1.00  0.70           H  
ATOM    570 2HB  GLN A  39      18.476  21.131 -11.052  1.00  0.70           H  
ATOM    571 1HG  GLN A  39      20.173  21.342 -12.768  1.00  0.70           H  
ATOM    572 2HG  GLN A  39      20.777  22.830 -12.012  1.00  0.70           H  
ATOM    573 1HE2 GLN A  39      23.106  20.339 -10.777  1.00  0.70           H  
ATOM    574 2HE2 GLN A  39      22.805  21.334 -12.162  1.00  0.70           H  
ATOM    575  N   VAL A  40      15.830  21.904 -12.066  1.00  0.69           N  
ATOM    576  CA  VAL A  40      14.540  21.512 -11.537  1.00  0.69           C  
ATOM    577  C   VAL A  40      14.598  20.308 -10.642  1.00  0.69           C  
ATOM    578  O   VAL A  40      15.197  19.275 -10.959  1.00  0.69           O  
ATOM    579  CB  VAL A  40      13.543  21.291 -12.672  1.00  0.69           C  
ATOM    580  CG1 VAL A  40      12.265  20.701 -12.203  1.00  0.69           C  
ATOM    581  CG2 VAL A  40      13.176  22.594 -13.181  1.00  0.69           C  
ATOM    582  H   VAL A  40      16.137  21.512 -12.959  1.00  0.69           H  
ATOM    583  HA  VAL A  40      14.162  22.344 -10.943  1.00  0.69           H  
ATOM    584  HB  VAL A  40      14.003  20.663 -13.439  1.00  0.69           H  
ATOM    585 1HG1 VAL A  40      11.606  20.612 -13.061  1.00  0.69           H  
ATOM    586 2HG1 VAL A  40      12.438  19.725 -11.773  1.00  0.69           H  
ATOM    587 3HG1 VAL A  40      11.809  21.344 -11.452  1.00  0.69           H  
ATOM    588 1HG2 VAL A  40      12.488  22.444 -13.999  1.00  0.69           H  
ATOM    589 2HG2 VAL A  40      12.699  23.162 -12.382  1.00  0.69           H  
ATOM    590 3HG2 VAL A  40      14.024  23.131 -13.497  1.00  0.69           H  
ATOM    591  N   VAL A  41      13.966  20.468  -9.504  1.00  0.68           N  
ATOM    592  CA  VAL A  41      13.853  19.411  -8.541  1.00  0.68           C  
ATOM    593  C   VAL A  41      12.455  18.883  -8.625  1.00  0.68           C  
ATOM    594  O   VAL A  41      11.489  19.649  -8.631  1.00  0.68           O  
ATOM    595  CB  VAL A  41      14.201  19.897  -7.136  1.00  0.68           C  
ATOM    596  CG1 VAL A  41      13.967  18.762  -6.123  1.00  0.68           C  
ATOM    597  CG2 VAL A  41      15.651  20.342  -7.146  1.00  0.68           C  
ATOM    598  H   VAL A  41      13.529  21.359  -9.311  1.00  0.68           H  
ATOM    599  HA  VAL A  41      14.544  18.610  -8.803  1.00  0.68           H  
ATOM    600  HB  VAL A  41      13.565  20.730  -6.860  1.00  0.68           H  
ATOM    601 1HG1 VAL A  41      14.228  19.098  -5.125  1.00  0.68           H  
ATOM    602 2HG1 VAL A  41      12.918  18.462  -6.142  1.00  0.68           H  
ATOM    603 3HG1 VAL A  41      14.577  17.913  -6.393  1.00  0.68           H  
ATOM    604 1HG2 VAL A  41      15.935  20.692  -6.156  1.00  0.68           H  
ATOM    605 2HG2 VAL A  41      16.278  19.503  -7.432  1.00  0.68           H  
ATOM    606 3HG2 VAL A  41      15.783  21.150  -7.868  1.00  0.68           H  
ATOM    607  N   PHE A  42      12.369  17.588  -8.767  1.00  0.69           N  
ATOM    608  CA  PHE A  42      11.128  16.901  -8.942  1.00  0.69           C  
ATOM    609  C   PHE A  42      10.770  16.224  -7.650  1.00  0.69           C  
ATOM    610  O   PHE A  42      11.642  15.746  -6.918  1.00  0.69           O  
ATOM    611  CB  PHE A  42      11.308  15.843 -10.026  1.00  0.69           C  
ATOM    612  CG  PHE A  42      11.605  16.400 -11.389  1.00  0.69           C  
ATOM    613  CD1 PHE A  42      12.904  16.788 -11.714  1.00  0.69           C  
ATOM    614  CD2 PHE A  42      10.633  16.491 -12.355  1.00  0.69           C  
ATOM    615  CE1 PHE A  42      13.208  17.275 -12.965  1.00  0.69           C  
ATOM    616  CE2 PHE A  42      10.938  16.968 -13.613  1.00  0.69           C  
ATOM    617  CZ  PHE A  42      12.230  17.366 -13.910  1.00  0.69           C  
ATOM    618  H   PHE A  42      13.223  17.042  -8.735  1.00  0.69           H  
ATOM    619  HA  PHE A  42      10.349  17.609  -9.215  1.00  0.69           H  
ATOM    620 1HB  PHE A  42      12.127  15.178  -9.746  1.00  0.69           H  
ATOM    621 2HB  PHE A  42      10.404  15.228 -10.091  1.00  0.69           H  
ATOM    622  HD1 PHE A  42      13.689  16.709 -10.955  1.00  0.69           H  
ATOM    623  HD2 PHE A  42       9.615  16.177 -12.115  1.00  0.69           H  
ATOM    624  HE1 PHE A  42      14.229  17.588 -13.198  1.00  0.69           H  
ATOM    625  HE2 PHE A  42      10.158  17.033 -14.364  1.00  0.69           H  
ATOM    626  HZ  PHE A  42      12.474  17.749 -14.889  1.00  0.69           H  
ATOM    627  N   LEU A  43       9.497  16.185  -7.352  1.00  0.71           N  
ATOM    628  CA  LEU A  43       9.057  15.444  -6.197  1.00  0.71           C  
ATOM    629  C   LEU A  43       8.365  14.229  -6.744  1.00  0.71           C  
ATOM    630  O   LEU A  43       7.248  14.325  -7.281  1.00  0.71           O  
ATOM    631  CB  LEU A  43       8.118  16.263  -5.322  1.00  0.71           C  
ATOM    632  CG  LEU A  43       8.658  17.613  -4.856  1.00  0.71           C  
ATOM    633  CD1 LEU A  43       7.589  18.322  -4.067  1.00  0.71           C  
ATOM    634  CD2 LEU A  43       9.904  17.413  -4.042  1.00  0.71           C  
ATOM    635  H   LEU A  43       8.830  16.627  -7.978  1.00  0.71           H  
ATOM    636  HA  LEU A  43       9.912  15.118  -5.608  1.00  0.71           H  
ATOM    637 1HB  LEU A  43       7.217  16.454  -5.872  1.00  0.71           H  
ATOM    638 2HB  LEU A  43       7.872  15.676  -4.436  1.00  0.71           H  
ATOM    639  HG  LEU A  43       8.891  18.224  -5.724  1.00  0.71           H  
ATOM    640 1HD1 LEU A  43       7.953  19.291  -3.741  1.00  0.71           H  
ATOM    641 2HD1 LEU A  43       6.707  18.456  -4.697  1.00  0.71           H  
ATOM    642 3HD1 LEU A  43       7.328  17.724  -3.195  1.00  0.71           H  
ATOM    643 1HD2 LEU A  43      10.289  18.370  -3.715  1.00  0.71           H  
ATOM    644 2HD2 LEU A  43       9.678  16.797  -3.171  1.00  0.71           H  
ATOM    645 3HD2 LEU A  43      10.642  16.921  -4.655  1.00  0.71           H  
ATOM    646  N   ASP A  44       9.055  13.101  -6.698  1.00  0.75           N  
ATOM    647  CA  ASP A  44       8.468  11.909  -7.253  1.00  0.75           C  
ATOM    648  C   ASP A  44       7.635  11.264  -6.183  1.00  0.75           C  
ATOM    649  O   ASP A  44       8.086  11.143  -5.036  1.00  0.75           O  
ATOM    650  CB  ASP A  44       9.509  10.898  -7.752  1.00  0.75           C  
ATOM    651  CG  ASP A  44      10.264  11.312  -9.019  1.00  0.75           C  
ATOM    652  OD1 ASP A  44      10.008  12.360  -9.563  1.00  0.75           O  
ATOM    653  OD2 ASP A  44      11.057  10.495  -9.479  1.00  0.75           O  
ATOM    654  H   ASP A  44       9.970  13.065  -6.243  1.00  0.75           H  
ATOM    655  HA  ASP A  44       7.820  12.180  -8.083  1.00  0.75           H  
ATOM    656 1HB  ASP A  44      10.243  10.736  -6.958  1.00  0.75           H  
ATOM    657 2HB  ASP A  44       9.008   9.944  -7.934  1.00  0.75           H  
ATOM    658  N   TYR A  45       6.441  10.827  -6.535  1.00  0.81           N  
ATOM    659  CA  TYR A  45       5.662  10.127  -5.533  1.00  0.81           C  
ATOM    660  C   TYR A  45       5.226   8.779  -6.036  1.00  0.81           C  
ATOM    661  O   TYR A  45       4.852   8.639  -7.199  1.00  0.81           O  
ATOM    662  CB  TYR A  45       4.430  10.922  -5.119  1.00  0.81           C  
ATOM    663  CG  TYR A  45       4.686  12.268  -4.527  1.00  0.81           C  
ATOM    664  CD1 TYR A  45       4.819  13.383  -5.327  1.00  0.81           C  
ATOM    665  CD2 TYR A  45       4.752  12.393  -3.177  1.00  0.81           C  
ATOM    666  CE1 TYR A  45       5.015  14.615  -4.751  1.00  0.81           C  
ATOM    667  CE2 TYR A  45       4.950  13.627  -2.597  1.00  0.81           C  
ATOM    668  CZ  TYR A  45       5.080  14.732  -3.379  1.00  0.81           C  
ATOM    669  OH  TYR A  45       5.270  15.963  -2.799  1.00  0.81           O  
ATOM    670  H   TYR A  45       6.097  11.004  -7.481  1.00  0.81           H  
ATOM    671  HA  TYR A  45       6.282   9.960  -4.663  1.00  0.81           H  
ATOM    672 1HB  TYR A  45       3.775  11.039  -5.925  1.00  0.81           H  
ATOM    673 2HB  TYR A  45       3.892  10.339  -4.373  1.00  0.81           H  
ATOM    674  HD1 TYR A  45       4.766  13.295  -6.409  1.00  0.81           H  
ATOM    675  HD2 TYR A  45       4.634  11.502  -2.558  1.00  0.81           H  
ATOM    676  HE1 TYR A  45       5.115  15.491  -5.371  1.00  0.81           H  
ATOM    677  HE2 TYR A  45       4.994  13.718  -1.512  1.00  0.81           H  
ATOM    678  HH  TYR A  45       5.256  16.643  -3.480  1.00  0.81           H  
ATOM    679  N   ASP A  46       5.233   7.791  -5.148  1.00  0.91           N  
ATOM    680  CA  ASP A  46       4.774   6.449  -5.501  1.00  0.91           C  
ATOM    681  C   ASP A  46       3.289   6.404  -5.275  1.00  0.91           C  
ATOM    682  O   ASP A  46       2.844   6.595  -4.147  1.00  0.91           O  
ATOM    683  CB  ASP A  46       5.433   5.351  -4.672  1.00  0.91           C  
ATOM    684  CG  ASP A  46       6.913   5.091  -4.945  1.00  0.91           C  
ATOM    685  OD1 ASP A  46       7.451   5.573  -5.903  1.00  0.91           O  
ATOM    686  OD2 ASP A  46       7.491   4.344  -4.159  1.00  0.91           O  
ATOM    687  H   ASP A  46       5.536   8.010  -4.199  1.00  0.91           H  
ATOM    688  HA  ASP A  46       4.968   6.262  -6.559  1.00  0.91           H  
ATOM    689 1HB  ASP A  46       5.311   5.591  -3.622  1.00  0.91           H  
ATOM    690 2HB  ASP A  46       4.888   4.420  -4.843  1.00  0.91           H  
ATOM    691  N   VAL A  47       2.543   6.162  -6.342  1.00  1.04           N  
ATOM    692  CA  VAL A  47       1.083   6.206  -6.319  1.00  1.04           C  
ATOM    693  C   VAL A  47       0.474   4.832  -6.564  1.00  1.04           C  
ATOM    694  O   VAL A  47       0.918   4.105  -7.433  1.00  1.04           O  
ATOM    695  CB  VAL A  47       0.574   7.222  -7.362  1.00  1.04           C  
ATOM    696  CG1 VAL A  47      -0.944   7.223  -7.398  1.00  1.04           C  
ATOM    697  CG2 VAL A  47       1.095   8.639  -7.004  1.00  1.04           C  
ATOM    698  H   VAL A  47       3.023   5.949  -7.222  1.00  1.04           H  
ATOM    699  HA  VAL A  47       0.766   6.549  -5.335  1.00  1.04           H  
ATOM    700  HB  VAL A  47       0.934   6.937  -8.346  1.00  1.04           H  
ATOM    701 1HG1 VAL A  47      -1.294   7.941  -8.130  1.00  1.04           H  
ATOM    702 2HG1 VAL A  47      -1.319   6.234  -7.668  1.00  1.04           H  
ATOM    703 3HG1 VAL A  47      -1.314   7.494  -6.422  1.00  1.04           H  
ATOM    704 1HG2 VAL A  47       0.740   9.357  -7.745  1.00  1.04           H  
ATOM    705 2HG2 VAL A  47       0.726   8.920  -6.019  1.00  1.04           H  
ATOM    706 3HG2 VAL A  47       2.184   8.638  -6.999  1.00  1.04           H  
ATOM    707  N   GLU A  48      -0.535   4.474  -5.788  1.00  1.21           N  
ATOM    708  CA  GLU A  48      -1.181   3.167  -5.901  1.00  1.21           C  
ATOM    709  C   GLU A  48      -1.493   2.759  -7.336  1.00  1.21           C  
ATOM    710  O   GLU A  48      -2.058   3.528  -8.115  1.00  1.21           O  
ATOM    711  CB  GLU A  48      -2.494   3.151  -5.127  1.00  1.21           C  
ATOM    712  CG  GLU A  48      -3.281   1.816  -5.157  1.00  1.21           C  
ATOM    713  CD  GLU A  48      -2.645   0.704  -4.373  1.00  1.21           C  
ATOM    714  OE1 GLU A  48      -2.204   0.978  -3.286  1.00  1.21           O  
ATOM    715  OE2 GLU A  48      -2.605  -0.410  -4.841  1.00  1.21           O  
ATOM    716  H   GLU A  48      -0.859   5.122  -5.087  1.00  1.21           H  
ATOM    717  HA  GLU A  48      -0.516   2.422  -5.471  1.00  1.21           H  
ATOM    718 1HB  GLU A  48      -2.317   3.431  -4.087  1.00  1.21           H  
ATOM    719 2HB  GLU A  48      -3.151   3.886  -5.562  1.00  1.21           H  
ATOM    720 1HG  GLU A  48      -4.270   2.003  -4.741  1.00  1.21           H  
ATOM    721 2HG  GLU A  48      -3.418   1.501  -6.187  1.00  1.21           H  
ATOM    722  N   GLY A  49      -1.101   1.528  -7.656  1.00  1.39           N  
ATOM    723  CA  GLY A  49      -1.326   0.925  -8.955  1.00  1.39           C  
ATOM    724  C   GLY A  49      -0.783  -0.516  -8.975  1.00  1.39           C  
ATOM    725  O   GLY A  49      -0.153  -0.952  -8.005  1.00  1.39           O  
ATOM    726  H   GLY A  49      -0.648   0.985  -6.938  1.00  1.39           H  
ATOM    727 1HA  GLY A  49      -2.398   0.935  -9.137  1.00  1.39           H  
ATOM    728 2HA  GLY A  49      -0.849   1.529  -9.726  1.00  1.39           H  
ATOM    729  N   PRO A  50      -1.015  -1.260 -10.079  1.00  1.55           N  
ATOM    730  CA  PRO A  50      -0.636  -2.657 -10.335  1.00  1.55           C  
ATOM    731  C   PRO A  50       0.823  -3.047 -10.100  1.00  1.55           C  
ATOM    732  O   PRO A  50       1.105  -4.160  -9.651  1.00  1.55           O  
ATOM    733  CB  PRO A  50      -0.930  -2.779 -11.837  1.00  1.55           C  
ATOM    734  CG  PRO A  50      -2.048  -1.813 -12.091  1.00  1.55           C  
ATOM    735  CD  PRO A  50      -1.734  -0.630 -11.220  1.00  1.55           C  
ATOM    736  HA  PRO A  50      -1.300  -3.317  -9.760  1.00  1.55           H  
ATOM    737 1HB  PRO A  50      -0.018  -2.554 -12.415  1.00  1.55           H  
ATOM    738 2HB  PRO A  50      -1.203  -3.817 -12.076  1.00  1.55           H  
ATOM    739 1HG  PRO A  50      -2.086  -1.555 -13.161  1.00  1.55           H  
ATOM    740 2HG  PRO A  50      -3.013  -2.279 -11.843  1.00  1.55           H  
ATOM    741 1HD  PRO A  50      -1.085   0.086 -11.747  1.00  1.55           H  
ATOM    742 2HD  PRO A  50      -2.687  -0.190 -10.923  1.00  1.55           H  
ATOM    743  N   GLN A  51       1.733  -2.113 -10.363  1.00  1.64           N  
ATOM    744  CA  GLN A  51       3.176  -2.330 -10.262  1.00  1.64           C  
ATOM    745  C   GLN A  51       3.576  -3.624 -10.979  1.00  1.64           C  
ATOM    746  O   GLN A  51       2.854  -4.115 -11.853  1.00  1.64           O  
ATOM    747  CB  GLN A  51       3.543  -2.450  -8.766  1.00  1.64           C  
ATOM    748  CG  GLN A  51       3.335  -1.227  -7.974  1.00  1.64           C  
ATOM    749  CD  GLN A  51       3.381  -1.471  -6.522  1.00  1.64           C  
ATOM    750  OE1 GLN A  51       4.437  -1.613  -5.890  1.00  1.64           O  
ATOM    751  NE2 GLN A  51       2.186  -1.550  -5.962  1.00  1.64           N  
ATOM    752  H   GLN A  51       1.421  -1.212 -10.686  1.00  1.64           H  
ATOM    753  HA  GLN A  51       3.706  -1.503 -10.728  1.00  1.64           H  
ATOM    754 1HB  GLN A  51       2.995  -3.264  -8.300  1.00  1.64           H  
ATOM    755 2HB  GLN A  51       4.599  -2.666  -8.652  1.00  1.64           H  
ATOM    756 1HG  GLN A  51       4.173  -0.611  -8.185  1.00  1.64           H  
ATOM    757 2HG  GLN A  51       2.400  -0.738  -8.239  1.00  1.64           H  
ATOM    758 1HE2 GLN A  51       2.096  -1.732  -4.986  1.00  1.64           H  
ATOM    759 2HE2 GLN A  51       1.348  -1.430  -6.550  1.00  1.64           H  
ATOM    760  N   THR A  52       4.713  -4.174 -10.565  1.00  1.63           N  
ATOM    761  CA  THR A  52       5.246  -5.478 -10.936  1.00  1.63           C  
ATOM    762  C   THR A  52       6.467  -5.755 -10.058  1.00  1.63           C  
ATOM    763  O   THR A  52       6.738  -5.019  -9.113  1.00  1.63           O  
ATOM    764  CB  THR A  52       5.541  -5.621 -12.442  1.00  1.63           C  
ATOM    765  OG1 THR A  52       5.871  -6.991 -12.728  1.00  1.63           O  
ATOM    766  CG2 THR A  52       6.616  -4.735 -12.840  1.00  1.63           C  
ATOM    767  H   THR A  52       5.260  -3.638  -9.909  1.00  1.63           H  
ATOM    768  HA  THR A  52       4.498  -6.234 -10.697  1.00  1.63           H  
ATOM    769  HB  THR A  52       4.652  -5.356 -13.007  1.00  1.63           H  
ATOM    770  HG1 THR A  52       5.085  -7.539 -12.602  1.00  1.63           H  
ATOM    771 1HG2 THR A  52       6.798  -4.822 -13.910  1.00  1.63           H  
ATOM    772 2HG2 THR A  52       6.283  -3.749 -12.591  1.00  1.63           H  
ATOM    773 3HG2 THR A  52       7.505  -4.962 -12.316  1.00  1.63           H  
ATOM    774  N   ASP A  53       7.215  -6.799 -10.382  1.00  1.52           N  
ATOM    775  CA  ASP A  53       8.418  -7.147  -9.618  1.00  1.52           C  
ATOM    776  C   ASP A  53       9.516  -6.062  -9.616  1.00  1.52           C  
ATOM    777  O   ASP A  53      10.223  -5.899  -8.619  1.00  1.52           O  
ATOM    778  CB  ASP A  53       9.028  -8.437 -10.163  1.00  1.52           C  
ATOM    779  CG  ASP A  53       8.208  -9.689  -9.839  1.00  1.52           C  
ATOM    780  OD1 ASP A  53       7.326  -9.617  -9.013  1.00  1.52           O  
ATOM    781  OD2 ASP A  53       8.479 -10.708 -10.426  1.00  1.52           O  
ATOM    782  H   ASP A  53       6.932  -7.326 -11.198  1.00  1.52           H  
ATOM    783  HA  ASP A  53       8.118  -7.318  -8.585  1.00  1.52           H  
ATOM    784 1HB  ASP A  53       9.126  -8.358 -11.246  1.00  1.52           H  
ATOM    785 2HB  ASP A  53      10.031  -8.559  -9.756  1.00  1.52           H  
ATOM    786  N   THR A  54       9.678  -5.350 -10.738  1.00  1.35           N  
ATOM    787  CA  THR A  54      10.738  -4.344 -10.887  1.00  1.35           C  
ATOM    788  C   THR A  54      10.294  -2.912 -11.239  1.00  1.35           C  
ATOM    789  O   THR A  54      11.141  -2.020 -11.339  1.00  1.35           O  
ATOM    790  CB  THR A  54      11.747  -4.798 -11.961  1.00  1.35           C  
ATOM    791  OG1 THR A  54      11.085  -4.940 -13.228  1.00  1.35           O  
ATOM    792  CG2 THR A  54      12.370  -6.134 -11.572  1.00  1.35           C  
ATOM    793  H   THR A  54       9.061  -5.535 -11.511  1.00  1.35           H  
ATOM    794  HA  THR A  54      11.268  -4.287  -9.937  1.00  1.35           H  
ATOM    795  HB  THR A  54      12.532  -4.046 -12.053  1.00  1.35           H  
ATOM    796  HG1 THR A  54      11.738  -5.111 -13.914  1.00  1.35           H  
ATOM    797 1HG2 THR A  54      13.085  -6.435 -12.336  1.00  1.35           H  
ATOM    798 2HG2 THR A  54      12.881  -6.030 -10.615  1.00  1.35           H  
ATOM    799 3HG2 THR A  54      11.596  -6.892 -11.488  1.00  1.35           H  
ATOM    800  N   VAL A  55       9.005  -2.701 -11.501  1.00  1.17           N  
ATOM    801  CA  VAL A  55       8.522  -1.394 -11.976  1.00  1.17           C  
ATOM    802  C   VAL A  55       7.414  -0.804 -11.114  1.00  1.17           C  
ATOM    803  O   VAL A  55       6.464  -1.505 -10.752  1.00  1.17           O  
ATOM    804  CB  VAL A  55       8.030  -1.498 -13.433  1.00  1.17           C  
ATOM    805  CG1 VAL A  55       7.542  -0.177 -13.912  1.00  1.17           C  
ATOM    806  CG2 VAL A  55       9.153  -2.066 -14.274  1.00  1.17           C  
ATOM    807  H   VAL A  55       8.358  -3.459 -11.371  1.00  1.17           H  
ATOM    808  HA  VAL A  55       9.360  -0.700 -11.961  1.00  1.17           H  
ATOM    809  HB  VAL A  55       7.200  -2.126 -13.502  1.00  1.17           H  
ATOM    810 1HG1 VAL A  55       7.207  -0.304 -14.934  1.00  1.17           H  
ATOM    811 2HG1 VAL A  55       6.714   0.167 -13.299  1.00  1.17           H  
ATOM    812 3HG1 VAL A  55       8.324   0.547 -13.873  1.00  1.17           H  
ATOM    813 1HG2 VAL A  55       8.831  -2.148 -15.309  1.00  1.17           H  
ATOM    814 2HG2 VAL A  55      10.011  -1.426 -14.201  1.00  1.17           H  
ATOM    815 3HG2 VAL A  55       9.419  -3.049 -13.908  1.00  1.17           H  
ATOM    816  N   LYS A  56       7.532   0.490 -10.792  1.00  1.02           N  
ATOM    817  CA  LYS A  56       6.505   1.129  -9.968  1.00  1.02           C  
ATOM    818  C   LYS A  56       5.848   2.360 -10.623  1.00  1.02           C  
ATOM    819  O   LYS A  56       6.506   3.090 -11.353  1.00  1.02           O  
ATOM    820  CB  LYS A  56       7.118   1.562  -8.643  1.00  1.02           C  
ATOM    821  CG  LYS A  56       7.573   0.421  -7.755  1.00  1.02           C  
ATOM    822  CD  LYS A  56       8.125   0.959  -6.448  1.00  1.02           C  
ATOM    823  CE  LYS A  56       7.008   1.405  -5.510  1.00  1.02           C  
ATOM    824  NZ  LYS A  56       7.550   1.896  -4.221  1.00  1.02           N  
ATOM    825  H   LYS A  56       8.346   1.005 -11.141  1.00  1.02           H  
ATOM    826  HA  LYS A  56       5.761   0.371  -9.767  1.00  1.02           H  
ATOM    827 1HB  LYS A  56       7.985   2.196  -8.838  1.00  1.02           H  
ATOM    828 2HB  LYS A  56       6.403   2.166  -8.078  1.00  1.02           H  
ATOM    829 1HG  LYS A  56       6.726  -0.243  -7.546  1.00  1.02           H  
ATOM    830 2HG  LYS A  56       8.348  -0.154  -8.259  1.00  1.02           H  
ATOM    831 1HD  LYS A  56       8.715   0.188  -5.954  1.00  1.02           H  
ATOM    832 2HD  LYS A  56       8.769   1.818  -6.646  1.00  1.02           H  
ATOM    833 1HE  LYS A  56       6.431   2.202  -5.980  1.00  1.02           H  
ATOM    834 2HE  LYS A  56       6.347   0.558  -5.316  1.00  1.02           H  
ATOM    835 1HZ  LYS A  56       6.800   2.189  -3.617  1.00  1.02           H  
ATOM    836 2HZ  LYS A  56       8.077   1.177  -3.771  1.00  1.02           H  
ATOM    837 3HZ  LYS A  56       8.153   2.721  -4.387  1.00  1.02           H  
ATOM    838  N   PRO A  57       4.546   2.612 -10.388  1.00  0.91           N  
ATOM    839  CA  PRO A  57       3.804   3.786 -10.812  1.00  0.91           C  
ATOM    840  C   PRO A  57       4.136   5.014  -9.977  1.00  0.91           C  
ATOM    841  O   PRO A  57       4.010   4.986  -8.744  1.00  0.91           O  
ATOM    842  CB  PRO A  57       2.361   3.342 -10.605  1.00  0.91           C  
ATOM    843  CG  PRO A  57       2.443   2.301  -9.518  1.00  0.91           C  
ATOM    844  CD  PRO A  57       3.752   1.650  -9.672  1.00  0.91           C  
ATOM    845  HA  PRO A  57       4.000   3.966 -11.876  1.00  0.91           H  
ATOM    846 1HB  PRO A  57       1.743   4.208 -10.305  1.00  0.91           H  
ATOM    847 2HB  PRO A  57       1.944   2.960 -11.547  1.00  0.91           H  
ATOM    848 1HG  PRO A  57       2.387   2.757  -8.548  1.00  0.91           H  
ATOM    849 2HG  PRO A  57       1.603   1.602  -9.582  1.00  0.91           H  
ATOM    850 1HD  PRO A  57       4.156   1.505  -8.670  1.00  0.91           H  
ATOM    851 2HD  PRO A  57       3.640   0.733 -10.247  1.00  0.91           H  
ATOM    852  N   VAL A  58       4.549   6.074 -10.650  1.00  0.83           N  
ATOM    853  CA  VAL A  58       4.933   7.302  -9.992  1.00  0.83           C  
ATOM    854  C   VAL A  58       4.317   8.525 -10.648  1.00  0.83           C  
ATOM    855  O   VAL A  58       3.913   8.488 -11.807  1.00  0.83           O  
ATOM    856  CB  VAL A  58       6.477   7.482 -10.004  1.00  0.83           C  
ATOM    857  CG1 VAL A  58       7.164   6.323  -9.276  1.00  0.83           C  
ATOM    858  CG2 VAL A  58       6.982   7.575 -11.452  1.00  0.83           C  
ATOM    859  H   VAL A  58       4.626   6.007 -11.654  1.00  0.83           H  
ATOM    860  HA  VAL A  58       4.587   7.238  -8.971  1.00  0.83           H  
ATOM    861  HB  VAL A  58       6.722   8.404  -9.466  1.00  0.83           H  
ATOM    862 1HG1 VAL A  58       8.232   6.480  -9.271  1.00  0.83           H  
ATOM    863 2HG1 VAL A  58       6.802   6.277  -8.246  1.00  0.83           H  
ATOM    864 3HG1 VAL A  58       6.946   5.383  -9.779  1.00  0.83           H  
ATOM    865 1HG2 VAL A  58       8.051   7.728 -11.462  1.00  0.83           H  
ATOM    866 2HG2 VAL A  58       6.743   6.653 -11.981  1.00  0.83           H  
ATOM    867 3HG2 VAL A  58       6.495   8.413 -11.941  1.00  0.83           H  
ATOM    868  N   VAL A  59       4.316   9.627  -9.929  1.00  0.79           N  
ATOM    869  CA  VAL A  59       3.933  10.913 -10.508  1.00  0.79           C  
ATOM    870  C   VAL A  59       5.098  11.851 -10.338  1.00  0.79           C  
ATOM    871  O   VAL A  59       5.735  11.849  -9.283  1.00  0.79           O  
ATOM    872  CB  VAL A  59       2.712  11.513  -9.803  1.00  0.79           C  
ATOM    873  CG1 VAL A  59       3.042  11.670  -8.391  1.00  0.79           C  
ATOM    874  CG2 VAL A  59       2.340  12.879 -10.423  1.00  0.79           C  
ATOM    875  H   VAL A  59       4.598   9.550  -8.952  1.00  0.79           H  
ATOM    876  HA  VAL A  59       3.715  10.792 -11.571  1.00  0.79           H  
ATOM    877  HB  VAL A  59       1.890  10.830  -9.884  1.00  0.79           H  
ATOM    878 1HG1 VAL A  59       2.211  12.071  -7.842  1.00  0.79           H  
ATOM    879 2HG1 VAL A  59       3.295  10.688  -8.012  1.00  0.79           H  
ATOM    880 3HG1 VAL A  59       3.890  12.340  -8.297  1.00  0.79           H  
ATOM    881 1HG2 VAL A  59       1.476  13.292  -9.914  1.00  0.79           H  
ATOM    882 2HG2 VAL A  59       3.164  13.577 -10.327  1.00  0.79           H  
ATOM    883 3HG2 VAL A  59       2.103  12.746 -11.475  1.00  0.79           H  
ATOM    884  N   LEU A  60       5.404  12.632 -11.369  1.00  0.77           N  
ATOM    885  CA  LEU A  60       6.498  13.581 -11.251  1.00  0.77           C  
ATOM    886  C   LEU A  60       5.979  15.010 -11.159  1.00  0.77           C  
ATOM    887  O   LEU A  60       5.487  15.559 -12.155  1.00  0.77           O  
ATOM    888  CB  LEU A  60       7.431  13.497 -12.462  1.00  0.77           C  
ATOM    889  CG  LEU A  60       8.338  12.287 -12.553  1.00  0.77           C  
ATOM    890  CD1 LEU A  60       7.596  11.118 -13.246  1.00  0.77           C  
ATOM    891  CD2 LEU A  60       9.603  12.685 -13.294  1.00  0.77           C  
ATOM    892  H   LEU A  60       4.859  12.584 -12.220  1.00  0.77           H  
ATOM    893  HA  LEU A  60       7.070  13.363 -10.347  1.00  0.77           H  
ATOM    894 1HB  LEU A  60       6.820  13.511 -13.360  1.00  0.77           H  
ATOM    895 2HB  LEU A  60       8.063  14.381 -12.466  1.00  0.77           H  
ATOM    896  HG  LEU A  60       8.603  11.961 -11.544  1.00  0.77           H  
ATOM    897 1HD1 LEU A  60       8.250  10.250 -13.292  1.00  0.77           H  
ATOM    898 2HD1 LEU A  60       6.702  10.860 -12.684  1.00  0.77           H  
ATOM    899 3HD1 LEU A  60       7.316  11.414 -14.256  1.00  0.77           H  
ATOM    900 1HD2 LEU A  60      10.266  11.837 -13.332  1.00  0.77           H  
ATOM    901 2HD2 LEU A  60       9.360  13.010 -14.301  1.00  0.77           H  
ATOM    902 3HD2 LEU A  60      10.093  13.497 -12.754  1.00  0.77           H  
ATOM    903  N   SER A  61       6.069  15.607  -9.970  1.00  0.77           N  
ATOM    904  CA  SER A  61       5.606  16.980  -9.775  1.00  0.77           C  
ATOM    905  C   SER A  61       6.818  17.882  -9.609  1.00  0.77           C  
ATOM    906  O   SER A  61       7.910  17.387  -9.334  1.00  0.77           O  
ATOM    907  CB  SER A  61       4.666  17.068  -8.597  1.00  0.77           C  
ATOM    908  OG  SER A  61       5.317  16.760  -7.416  1.00  0.77           O  
ATOM    909  H   SER A  61       6.462  15.100  -9.169  1.00  0.77           H  
ATOM    910  HA  SER A  61       5.070  17.301 -10.654  1.00  0.77           H  
ATOM    911 1HB  SER A  61       4.249  18.076  -8.538  1.00  0.77           H  
ATOM    912 2HB  SER A  61       3.837  16.379  -8.751  1.00  0.77           H  
ATOM    913  HG  SER A  61       5.743  15.893  -7.567  1.00  0.77           H  
ATOM    914  N   LEU A  62       6.667  19.192  -9.769  1.00  0.77           N  
ATOM    915  CA  LEU A  62       7.861  20.033  -9.592  1.00  0.77           C  
ATOM    916  C   LEU A  62       7.916  20.704  -8.218  1.00  0.77           C  
ATOM    917  O   LEU A  62       6.950  21.314  -7.756  1.00  0.77           O  
ATOM    918  CB  LEU A  62       7.960  21.088 -10.689  1.00  0.77           C  
ATOM    919  CG  LEU A  62       7.891  20.545 -12.108  1.00  0.77           C  
ATOM    920  CD1 LEU A  62       8.163  21.664 -13.046  1.00  0.77           C  
ATOM    921  CD2 LEU A  62       8.836  19.399 -12.294  1.00  0.77           C  
ATOM    922  H   LEU A  62       5.746  19.568 -10.008  1.00  0.77           H  
ATOM    923  HA  LEU A  62       8.745  19.405  -9.680  1.00  0.77           H  
ATOM    924 1HB  LEU A  62       7.148  21.805 -10.560  1.00  0.77           H  
ATOM    925 2HB  LEU A  62       8.910  21.616 -10.576  1.00  0.77           H  
ATOM    926  HG  LEU A  62       6.882  20.187 -12.303  1.00  0.77           H  
ATOM    927 1HD1 LEU A  62       8.092  21.293 -14.060  1.00  0.77           H  
ATOM    928 2HD1 LEU A  62       7.432  22.451 -12.885  1.00  0.77           H  
ATOM    929 3HD1 LEU A  62       9.165  22.054 -12.872  1.00  0.77           H  
ATOM    930 1HD2 LEU A  62       8.760  19.031 -13.315  1.00  0.77           H  
ATOM    931 2HD2 LEU A  62       9.820  19.716 -12.101  1.00  0.77           H  
ATOM    932 3HD2 LEU A  62       8.594  18.602 -11.610  1.00  0.77           H  
ATOM    933  N   LYS A  63       9.063  20.615  -7.567  1.00  0.77           N  
ATOM    934  CA  LYS A  63       9.190  21.181  -6.237  1.00  0.77           C  
ATOM    935  C   LYS A  63       8.929  22.677  -6.191  1.00  0.77           C  
ATOM    936  O   LYS A  63       9.503  23.448  -6.962  1.00  0.77           O  
ATOM    937  CB  LYS A  63      10.569  20.901  -5.667  1.00  0.77           C  
ATOM    938  CG  LYS A  63      10.766  21.376  -4.235  1.00  0.77           C  
ATOM    939  CD  LYS A  63      12.145  21.021  -3.698  1.00  0.77           C  
ATOM    940  CE  LYS A  63      12.320  21.551  -2.280  1.00  0.77           C  
ATOM    941  NZ  LYS A  63      13.677  21.277  -1.738  1.00  0.77           N  
ATOM    942  H   LYS A  63       9.859  20.134  -7.987  1.00  0.77           H  
ATOM    943  HA  LYS A  63       8.447  20.705  -5.602  1.00  0.77           H  
ATOM    944 1HB  LYS A  63      10.781  19.836  -5.717  1.00  0.77           H  
ATOM    945 2HB  LYS A  63      11.311  21.401  -6.284  1.00  0.77           H  
ATOM    946 1HG  LYS A  63      10.651  22.458  -4.196  1.00  0.77           H  
ATOM    947 2HG  LYS A  63      10.008  20.927  -3.598  1.00  0.77           H  
ATOM    948 1HD  LYS A  63      12.268  19.938  -3.694  1.00  0.77           H  
ATOM    949 2HD  LYS A  63      12.909  21.456  -4.340  1.00  0.77           H  
ATOM    950 1HE  LYS A  63      12.153  22.627  -2.283  1.00  0.77           H  
ATOM    951 2HE  LYS A  63      11.581  21.080  -1.632  1.00  0.77           H  
ATOM    952 1HZ  LYS A  63      13.745  21.648  -0.801  1.00  0.77           H  
ATOM    953 2HZ  LYS A  63      13.841  20.284  -1.718  1.00  0.77           H  
ATOM    954 3HZ  LYS A  63      14.369  21.720  -2.326  1.00  0.77           H  
ATOM    955  N   GLY A  64       8.070  23.085  -5.261  1.00  0.77           N  
ATOM    956  CA  GLY A  64       7.752  24.488  -5.028  1.00  0.77           C  
ATOM    957  C   GLY A  64       6.582  25.030  -5.849  1.00  0.77           C  
ATOM    958  O   GLY A  64       6.112  26.139  -5.583  1.00  0.77           O  
ATOM    959  H   GLY A  64       7.619  22.386  -4.686  1.00  0.77           H  
ATOM    960 1HA  GLY A  64       7.536  24.627  -3.969  1.00  0.77           H  
ATOM    961 2HA  GLY A  64       8.637  25.085  -5.240  1.00  0.77           H  
ATOM    962  N   LYS A  65       6.108  24.269  -6.834  1.00  0.76           N  
ATOM    963  CA  LYS A  65       5.019  24.750  -7.675  1.00  0.76           C  
ATOM    964  C   LYS A  65       3.907  23.721  -7.821  1.00  0.76           C  
ATOM    965  O   LYS A  65       4.172  22.526  -7.870  1.00  0.76           O  
ATOM    966  CB  LYS A  65       5.561  25.128  -9.059  1.00  0.76           C  
ATOM    967  CG  LYS A  65       6.521  26.303  -9.055  1.00  0.76           C  
ATOM    968  CD  LYS A  65       6.951  26.686 -10.459  1.00  0.76           C  
ATOM    969  CE  LYS A  65       7.856  27.909 -10.436  1.00  0.76           C  
ATOM    970  NZ  LYS A  65       8.301  28.287 -11.789  1.00  0.76           N  
ATOM    971  H   LYS A  65       6.513  23.346  -7.018  1.00  0.76           H  
ATOM    972  HA  LYS A  65       4.620  25.644  -7.206  1.00  0.76           H  
ATOM    973 1HB  LYS A  65       6.093  24.269  -9.481  1.00  0.76           H  
ATOM    974 2HB  LYS A  65       4.750  25.364  -9.731  1.00  0.76           H  
ATOM    975 1HG  LYS A  65       6.045  27.159  -8.574  1.00  0.76           H  
ATOM    976 2HG  LYS A  65       7.412  26.038  -8.487  1.00  0.76           H  
ATOM    977 1HD  LYS A  65       7.493  25.858 -10.923  1.00  0.76           H  
ATOM    978 2HD  LYS A  65       6.075  26.916 -11.072  1.00  0.76           H  
ATOM    979 1HE  LYS A  65       7.309  28.743 -10.002  1.00  0.76           H  
ATOM    980 2HE  LYS A  65       8.731  27.700  -9.823  1.00  0.76           H  
ATOM    981 1HZ  LYS A  65       8.887  29.094 -11.753  1.00  0.76           H  
ATOM    982 2HZ  LYS A  65       8.823  27.506 -12.207  1.00  0.76           H  
ATOM    983 3HZ  LYS A  65       7.490  28.488 -12.391  1.00  0.76           H  
ATOM    984  N   PRO A  66       2.646  24.128  -8.000  1.00  0.74           N  
ATOM    985  CA  PRO A  66       1.525  23.238  -8.232  1.00  0.74           C  
ATOM    986  C   PRO A  66       1.509  22.772  -9.668  1.00  0.74           C  
ATOM    987  O   PRO A  66       0.563  23.043 -10.391  1.00  0.74           O  
ATOM    988  CB  PRO A  66       0.334  24.140  -7.936  1.00  0.74           C  
ATOM    989  CG  PRO A  66       0.808  25.522  -8.355  1.00  0.74           C  
ATOM    990  CD  PRO A  66       2.282  25.561  -7.958  1.00  0.74           C  
ATOM    991  HA  PRO A  66       1.571  22.385  -7.538  1.00  0.74           H  
ATOM    992 1HB  PRO A  66      -0.542  23.800  -8.506  1.00  0.74           H  
ATOM    993 2HB  PRO A  66       0.064  24.073  -6.871  1.00  0.74           H  
ATOM    994 1HG  PRO A  66       0.658  25.651  -9.439  1.00  0.74           H  
ATOM    995 2HG  PRO A  66       0.207  26.296  -7.855  1.00  0.74           H  
ATOM    996 1HD  PRO A  66       2.842  26.145  -8.696  1.00  0.74           H  
ATOM    997 2HD  PRO A  66       2.384  25.961  -6.936  1.00  0.74           H  
ATOM    998  N   LEU A  67       2.576  22.104 -10.085  1.00  0.72           N  
ATOM    999  CA  LEU A  67       2.718  21.628 -11.455  1.00  0.72           C  
ATOM   1000  C   LEU A  67       3.055  20.144 -11.521  1.00  0.72           C  
ATOM   1001  O   LEU A  67       3.792  19.641 -10.665  1.00  0.72           O  
ATOM   1002  CB  LEU A  67       3.832  22.396 -12.176  1.00  0.72           C  
ATOM   1003  CG  LEU A  67       3.673  23.900 -12.333  1.00  0.72           C  
ATOM   1004  CD1 LEU A  67       4.987  24.481 -12.822  1.00  0.72           C  
ATOM   1005  CD2 LEU A  67       2.579  24.184 -13.335  1.00  0.72           C  
ATOM   1006  H   LEU A  67       3.310  21.923  -9.403  1.00  0.72           H  
ATOM   1007  HA  LEU A  67       1.784  21.801 -11.959  1.00  0.72           H  
ATOM   1008 1HB  LEU A  67       4.776  22.204 -11.674  1.00  0.72           H  
ATOM   1009 2HB  LEU A  67       3.887  21.998 -13.171  1.00  0.72           H  
ATOM   1010  HG  LEU A  67       3.420  24.348 -11.379  1.00  0.72           H  
ATOM   1011 1HD1 LEU A  67       4.889  25.561 -12.944  1.00  0.72           H  
ATOM   1012 2HD1 LEU A  67       5.771  24.265 -12.101  1.00  0.72           H  
ATOM   1013 3HD1 LEU A  67       5.240  24.036 -13.780  1.00  0.72           H  
ATOM   1014 1HD2 LEU A  67       2.464  25.260 -13.460  1.00  0.72           H  
ATOM   1015 2HD2 LEU A  67       2.832  23.736 -14.298  1.00  0.72           H  
ATOM   1016 3HD2 LEU A  67       1.661  23.759 -12.977  1.00  0.72           H  
ATOM   1017  N   ALA A  68       2.595  19.458 -12.572  1.00  0.70           N  
ATOM   1018  CA  ALA A  68       2.989  18.056 -12.768  1.00  0.70           C  
ATOM   1019  C   ALA A  68       3.020  17.642 -14.220  1.00  0.70           C  
ATOM   1020  O   ALA A  68       2.316  18.192 -15.073  1.00  0.70           O  
ATOM   1021  CB  ALA A  68       2.050  17.110 -12.037  1.00  0.70           C  
ATOM   1022  H   ALA A  68       1.953  19.925 -13.215  1.00  0.70           H  
ATOM   1023  HA  ALA A  68       3.994  17.945 -12.385  1.00  0.70           H  
ATOM   1024 1HB  ALA A  68       2.396  16.080 -12.176  1.00  0.70           H  
ATOM   1025 2HB  ALA A  68       2.038  17.350 -10.974  1.00  0.70           H  
ATOM   1026 3HB  ALA A  68       1.055  17.210 -12.449  1.00  0.70           H  
ATOM   1027  N   LEU A  69       3.836  16.637 -14.503  1.00  0.69           N  
ATOM   1028  CA  LEU A  69       3.889  16.115 -15.854  1.00  0.69           C  
ATOM   1029  C   LEU A  69       2.630  15.300 -16.147  1.00  0.69           C  
ATOM   1030  O   LEU A  69       2.191  14.501 -15.322  1.00  0.69           O  
ATOM   1031  CB  LEU A  69       5.183  15.317 -16.040  1.00  0.69           C  
ATOM   1032  CG  LEU A  69       6.459  16.157 -15.975  1.00  0.69           C  
ATOM   1033  CD1 LEU A  69       7.682  15.248 -16.139  1.00  0.69           C  
ATOM   1034  CD2 LEU A  69       6.390  17.235 -17.064  1.00  0.69           C  
ATOM   1035  H   LEU A  69       4.413  16.224 -13.765  1.00  0.69           H  
ATOM   1036  HA  LEU A  69       3.914  16.953 -16.548  1.00  0.69           H  
ATOM   1037 1HB  LEU A  69       5.246  14.589 -15.232  1.00  0.69           H  
ATOM   1038 2HB  LEU A  69       5.151  14.785 -16.954  1.00  0.69           H  
ATOM   1039  HG  LEU A  69       6.527  16.638 -14.994  1.00  0.69           H  
ATOM   1040 1HD1 LEU A  69       8.591  15.843 -16.081  1.00  0.69           H  
ATOM   1041 2HD1 LEU A  69       7.689  14.504 -15.352  1.00  0.69           H  
ATOM   1042 3HD1 LEU A  69       7.635  14.749 -17.106  1.00  0.69           H  
ATOM   1043 1HD2 LEU A  69       7.270  17.856 -17.026  1.00  0.69           H  
ATOM   1044 2HD2 LEU A  69       6.322  16.772 -18.036  1.00  0.69           H  
ATOM   1045 3HD2 LEU A  69       5.507  17.855 -16.904  1.00  0.69           H  
ATOM   1046  N   ASP A  70       2.075  15.493 -17.341  1.00  0.69           N  
ATOM   1047  CA  ASP A  70       0.831  14.851 -17.762  1.00  0.69           C  
ATOM   1048  C   ASP A  70       0.822  14.539 -19.257  1.00  0.69           C  
ATOM   1049  O   ASP A  70       1.123  15.396 -20.094  1.00  0.69           O  
ATOM   1050  CB  ASP A  70      -0.319  15.799 -17.380  1.00  0.69           C  
ATOM   1051  CG  ASP A  70      -1.769  15.332 -17.599  1.00  0.69           C  
ATOM   1052  OD1 ASP A  70      -2.465  15.141 -16.621  1.00  0.69           O  
ATOM   1053  OD2 ASP A  70      -2.196  15.281 -18.723  1.00  0.69           O  
ATOM   1054  H   ASP A  70       2.485  16.197 -17.950  1.00  0.69           H  
ATOM   1055  HA  ASP A  70       0.726  13.919 -17.215  1.00  0.69           H  
ATOM   1056 1HB  ASP A  70      -0.213  16.062 -16.326  1.00  0.69           H  
ATOM   1057 2HB  ASP A  70      -0.187  16.728 -17.940  1.00  0.69           H  
ATOM   1058  N   CYS A  71       0.541  13.287 -19.598  1.00  0.71           N  
ATOM   1059  CA  CYS A  71       0.541  12.894 -20.996  1.00  0.71           C  
ATOM   1060  C   CYS A  71      -0.869  12.895 -21.578  1.00  0.71           C  
ATOM   1061  O   CYS A  71      -1.779  12.292 -21.009  1.00  0.71           O  
ATOM   1062  CB  CYS A  71       1.143  11.511 -21.129  1.00  0.71           C  
ATOM   1063  SG  CYS A  71       2.840  11.413 -20.549  1.00  0.71           S  
ATOM   1064  H   CYS A  71       0.301  12.612 -18.872  1.00  0.71           H  
ATOM   1065  HA  CYS A  71       1.151  13.596 -21.556  1.00  0.71           H  
ATOM   1066 1HB  CYS A  71       0.542  10.784 -20.580  1.00  0.71           H  
ATOM   1067 2HB  CYS A  71       1.136  11.229 -22.179  1.00  0.71           H  
ATOM   1068  HG  CYS A  71       2.552  11.512 -19.249  1.00  0.71           H  
ATOM   1069  N   VAL A  72      -1.039  13.510 -22.743  1.00  0.75           N  
ATOM   1070  CA  VAL A  72      -2.353  13.567 -23.379  1.00  0.75           C  
ATOM   1071  C   VAL A  72      -2.259  13.076 -24.815  1.00  0.75           C  
ATOM   1072  O   VAL A  72      -1.163  12.956 -25.360  1.00  0.75           O  
ATOM   1073  CB  VAL A  72      -2.885  15.002 -23.403  1.00  0.75           C  
ATOM   1074  CG1 VAL A  72      -2.974  15.572 -21.985  1.00  0.75           C  
ATOM   1075  CG2 VAL A  72      -2.023  15.811 -24.286  1.00  0.75           C  
ATOM   1076  H   VAL A  72      -0.241  13.987 -23.162  1.00  0.75           H  
ATOM   1077  HA  VAL A  72      -3.046  12.932 -22.827  1.00  0.75           H  
ATOM   1078  HB  VAL A  72      -3.897  14.998 -23.806  1.00  0.75           H  
ATOM   1079 1HG1 VAL A  72      -3.371  16.584 -22.023  1.00  0.75           H  
ATOM   1080 2HG1 VAL A  72      -3.624  14.955 -21.381  1.00  0.75           H  
ATOM   1081 3HG1 VAL A  72      -1.980  15.599 -21.525  1.00  0.75           H  
ATOM   1082 1HG2 VAL A  72      -2.426  16.814 -24.322  1.00  0.75           H  
ATOM   1083 2HG2 VAL A  72      -1.013  15.817 -23.893  1.00  0.75           H  
ATOM   1084 3HG2 VAL A  72      -2.019  15.382 -25.290  1.00  0.75           H  
ATOM   1085  N   LEU A  73      -3.403  12.801 -25.439  1.00  0.79           N  
ATOM   1086  CA  LEU A  73      -3.409  12.376 -26.839  1.00  0.79           C  
ATOM   1087  C   LEU A  73      -3.857  13.522 -27.753  1.00  0.79           C  
ATOM   1088  O   LEU A  73      -4.920  14.107 -27.534  1.00  0.79           O  
ATOM   1089  CB  LEU A  73      -4.352  11.188 -27.022  1.00  0.79           C  
ATOM   1090  CG  LEU A  73      -4.418  10.590 -28.413  1.00  0.79           C  
ATOM   1091  CD1 LEU A  73      -3.072   9.974 -28.723  1.00  0.79           C  
ATOM   1092  CD2 LEU A  73      -5.506   9.542 -28.462  1.00  0.79           C  
ATOM   1093  H   LEU A  73      -4.278  12.902 -24.946  1.00  0.79           H  
ATOM   1094  HA  LEU A  73      -2.400  12.079 -27.126  1.00  0.79           H  
ATOM   1095 1HB  LEU A  73      -4.077  10.413 -26.361  1.00  0.79           H  
ATOM   1096 2HB  LEU A  73      -5.359  11.512 -26.764  1.00  0.79           H  
ATOM   1097  HG  LEU A  73      -4.623  11.368 -29.151  1.00  0.79           H  
ATOM   1098 1HD1 LEU A  73      -3.089   9.534 -29.705  1.00  0.79           H  
ATOM   1099 2HD1 LEU A  73      -2.324  10.739 -28.678  1.00  0.79           H  
ATOM   1100 3HD1 LEU A  73      -2.842   9.205 -27.998  1.00  0.79           H  
ATOM   1101 1HD2 LEU A  73      -5.542   9.105 -29.462  1.00  0.79           H  
ATOM   1102 2HD2 LEU A  73      -5.293   8.762 -27.731  1.00  0.79           H  
ATOM   1103 3HD2 LEU A  73      -6.467  10.004 -28.232  1.00  0.79           H  
ATOM   1104  N   LYS A  74      -3.053  13.842 -28.767  1.00  0.82           N  
ATOM   1105  CA  LYS A  74      -3.369  14.918 -29.705  1.00  0.82           C  
ATOM   1106  C   LYS A  74      -2.951  14.540 -31.120  1.00  0.82           C  
ATOM   1107  O   LYS A  74      -1.806  14.174 -31.372  1.00  0.82           O  
ATOM   1108  CB  LYS A  74      -2.705  16.234 -29.254  1.00  0.82           C  
ATOM   1109  CG  LYS A  74      -2.919  17.473 -30.187  1.00  0.82           C  
ATOM   1110  CD  LYS A  74      -4.386  17.927 -30.241  1.00  0.82           C  
ATOM   1111  CE  LYS A  74      -4.585  19.259 -31.034  1.00  0.82           C  
ATOM   1112  NZ  LYS A  74      -4.318  19.130 -32.518  1.00  0.82           N  
ATOM   1113  H   LYS A  74      -2.180  13.327 -28.884  1.00  0.82           H  
ATOM   1114  HA  LYS A  74      -4.448  15.068 -29.711  1.00  0.82           H  
ATOM   1115 1HB  LYS A  74      -3.075  16.498 -28.263  1.00  0.82           H  
ATOM   1116 2HB  LYS A  74      -1.627  16.074 -29.162  1.00  0.82           H  
ATOM   1117 1HG  LYS A  74      -2.309  18.301 -29.832  1.00  0.82           H  
ATOM   1118 2HG  LYS A  74      -2.592  17.224 -31.193  1.00  0.82           H  
ATOM   1119 1HD  LYS A  74      -4.970  17.153 -30.741  1.00  0.82           H  
ATOM   1120 2HD  LYS A  74      -4.770  18.051 -29.231  1.00  0.82           H  
ATOM   1121 1HE  LYS A  74      -5.615  19.579 -30.897  1.00  0.82           H  
ATOM   1122 2HE  LYS A  74      -3.923  20.020 -30.625  1.00  0.82           H  
ATOM   1123 1HZ  LYS A  74      -4.472  20.001 -32.979  1.00  0.82           H  
ATOM   1124 2HZ  LYS A  74      -3.360  18.829 -32.711  1.00  0.82           H  
ATOM   1125 3HZ  LYS A  74      -4.907  18.411 -32.957  1.00  0.82           H  
ATOM   1126  N   ASP A  75      -3.909  14.582 -32.042  1.00  0.83           N  
ATOM   1127  CA  ASP A  75      -3.689  14.230 -33.447  1.00  0.83           C  
ATOM   1128  C   ASP A  75      -3.074  12.831 -33.556  1.00  0.83           C  
ATOM   1129  O   ASP A  75      -2.170  12.586 -34.355  1.00  0.83           O  
ATOM   1130  CB  ASP A  75      -2.765  15.261 -34.095  1.00  0.83           C  
ATOM   1131  CG  ASP A  75      -3.317  16.658 -33.922  1.00  0.83           C  
ATOM   1132  OD1 ASP A  75      -4.522  16.843 -33.887  1.00  0.83           O  
ATOM   1133  OD2 ASP A  75      -2.544  17.571 -33.719  1.00  0.83           O  
ATOM   1134  H   ASP A  75      -4.832  14.878 -31.758  1.00  0.83           H  
ATOM   1135  HA  ASP A  75      -4.648  14.225 -33.966  1.00  0.83           H  
ATOM   1136 1HB  ASP A  75      -1.766  15.209 -33.658  1.00  0.83           H  
ATOM   1137 2HB  ASP A  75      -2.669  15.047 -35.160  1.00  0.83           H  
ATOM   1138  N   ASP A  76      -3.588  11.930 -32.715  1.00  0.81           N  
ATOM   1139  CA  ASP A  76      -3.195  10.524 -32.591  1.00  0.81           C  
ATOM   1140  C   ASP A  76      -1.776  10.278 -32.038  1.00  0.81           C  
ATOM   1141  O   ASP A  76      -1.330   9.128 -31.998  1.00  0.81           O  
ATOM   1142  CB  ASP A  76      -3.344   9.801 -33.934  1.00  0.81           C  
ATOM   1143  CG  ASP A  76      -4.794   9.777 -34.434  1.00  0.81           C  
ATOM   1144  OD1 ASP A  76      -5.672   9.532 -33.640  1.00  0.81           O  
ATOM   1145  OD2 ASP A  76      -5.006  10.018 -35.597  1.00  0.81           O  
ATOM   1146  H   ASP A  76      -4.320  12.255 -32.105  1.00  0.81           H  
ATOM   1147  HA  ASP A  76      -3.896  10.058 -31.899  1.00  0.81           H  
ATOM   1148 1HB  ASP A  76      -2.710  10.257 -34.690  1.00  0.81           H  
ATOM   1149 2HB  ASP A  76      -3.008   8.771 -33.818  1.00  0.81           H  
ATOM   1150  N   LYS A  77      -1.088  11.317 -31.557  1.00  0.79           N  
ATOM   1151  CA  LYS A  77       0.234  11.148 -30.955  1.00  0.79           C  
ATOM   1152  C   LYS A  77       0.215  11.568 -29.495  1.00  0.79           C  
ATOM   1153  O   LYS A  77      -0.574  12.422 -29.091  1.00  0.79           O  
ATOM   1154  CB  LYS A  77       1.275  11.977 -31.701  1.00  0.79           C  
ATOM   1155  CG  LYS A  77       1.419  11.652 -33.191  1.00  0.79           C  
ATOM   1156  CD  LYS A  77       1.977  10.246 -33.425  1.00  0.79           C  
ATOM   1157  CE  LYS A  77       2.191   9.981 -34.915  1.00  0.79           C  
ATOM   1158  NZ  LYS A  77       2.679   8.593 -35.176  1.00  0.79           N  
ATOM   1159  H   LYS A  77      -1.466  12.261 -31.618  1.00  0.79           H  
ATOM   1160  HA  LYS A  77       0.515  10.096 -30.999  1.00  0.79           H  
ATOM   1161 1HB  LYS A  77       1.002  13.033 -31.621  1.00  0.79           H  
ATOM   1162 2HB  LYS A  77       2.246  11.855 -31.222  1.00  0.79           H  
ATOM   1163 1HG  LYS A  77       0.439  11.731 -33.672  1.00  0.79           H  
ATOM   1164 2HG  LYS A  77       2.085  12.378 -33.653  1.00  0.79           H  
ATOM   1165 1HD  LYS A  77       2.928  10.133 -32.904  1.00  0.79           H  
ATOM   1166 2HD  LYS A  77       1.274   9.508 -33.030  1.00  0.79           H  
ATOM   1167 1HE  LYS A  77       1.246  10.128 -35.438  1.00  0.79           H  
ATOM   1168 2HE  LYS A  77       2.923  10.690 -35.301  1.00  0.79           H  
ATOM   1169 1HZ  LYS A  77       2.805   8.461 -36.170  1.00  0.79           H  
ATOM   1170 2HZ  LYS A  77       3.564   8.449 -34.702  1.00  0.79           H  
ATOM   1171 3HZ  LYS A  77       2.000   7.928 -34.832  1.00  0.79           H  
ATOM   1172  N   ALA A  78       1.062  10.979 -28.670  1.00  0.75           N  
ATOM   1173  CA  ALA A  78       1.070  11.447 -27.295  1.00  0.75           C  
ATOM   1174  C   ALA A  78       1.878  12.747 -27.188  1.00  0.75           C  
ATOM   1175  O   ALA A  78       2.878  12.927 -27.900  1.00  0.75           O  
ATOM   1176  CB  ALA A  78       1.603  10.385 -26.371  1.00  0.75           C  
ATOM   1177  H   ALA A  78       1.694  10.253 -28.981  1.00  0.75           H  
ATOM   1178  HA  ALA A  78       0.045  11.657 -27.004  1.00  0.75           H  
ATOM   1179 1HB  ALA A  78       1.558  10.746 -25.349  1.00  0.75           H  
ATOM   1180 2HB  ALA A  78       0.997   9.486 -26.461  1.00  0.75           H  
ATOM   1181 3HB  ALA A  78       2.622  10.159 -26.631  1.00  0.75           H  
ATOM   1182  N   THR A  79       1.443  13.621 -26.276  1.00  0.72           N  
ATOM   1183  CA  THR A  79       2.106  14.882 -25.934  1.00  0.72           C  
ATOM   1184  C   THR A  79       2.283  15.094 -24.440  1.00  0.72           C  
ATOM   1185  O   THR A  79       1.381  14.826 -23.647  1.00  0.72           O  
ATOM   1186  CB  THR A  79       1.369  16.082 -26.547  1.00  0.72           C  
ATOM   1187  OG1 THR A  79       1.426  15.986 -27.972  1.00  0.72           O  
ATOM   1188  CG2 THR A  79       1.952  17.406 -26.090  1.00  0.72           C  
ATOM   1189  H   THR A  79       0.579  13.385 -25.794  1.00  0.72           H  
ATOM   1190  HA  THR A  79       3.101  14.857 -26.366  1.00  0.72           H  
ATOM   1191  HB  THR A  79       0.325  16.041 -26.243  1.00  0.72           H  
ATOM   1192  HG1 THR A  79       2.348  15.803 -28.244  1.00  0.72           H  
ATOM   1193 1HG2 THR A  79       1.396  18.219 -26.549  1.00  0.72           H  
ATOM   1194 2HG2 THR A  79       1.890  17.488 -25.015  1.00  0.72           H  
ATOM   1195 3HG2 THR A  79       2.957  17.484 -26.374  1.00  0.72           H  
ATOM   1196  N   LEU A  80       3.461  15.577 -24.055  1.00  0.71           N  
ATOM   1197  CA  LEU A  80       3.746  15.857 -22.654  1.00  0.71           C  
ATOM   1198  C   LEU A  80       3.502  17.309 -22.288  1.00  0.71           C  
ATOM   1199  O   LEU A  80       4.088  18.214 -22.885  1.00  0.71           O  
ATOM   1200  CB  LEU A  80       5.209  15.562 -22.344  1.00  0.71           C  
ATOM   1201  CG  LEU A  80       5.666  15.798 -20.955  1.00  0.71           C  
ATOM   1202  CD1 LEU A  80       4.945  14.804 -20.049  1.00  0.71           C  
ATOM   1203  CD2 LEU A  80       7.195  15.642 -20.920  1.00  0.71           C  
ATOM   1204  H   LEU A  80       4.164  15.769 -24.754  1.00  0.71           H  
ATOM   1205  HA  LEU A  80       3.106  15.230 -22.032  1.00  0.71           H  
ATOM   1206 1HB  LEU A  80       5.383  14.545 -22.505  1.00  0.71           H  
ATOM   1207 2HB  LEU A  80       5.842  16.140 -23.017  1.00  0.71           H  
ATOM   1208  HG  LEU A  80       5.399  16.804 -20.626  1.00  0.71           H  
ATOM   1209 1HD1 LEU A  80       5.262  14.954 -19.057  1.00  0.71           H  
ATOM   1210 2HD1 LEU A  80       3.866  14.960 -20.117  1.00  0.71           H  
ATOM   1211 3HD1 LEU A  80       5.180  13.797 -20.351  1.00  0.71           H  
ATOM   1212 1HD2 LEU A  80       7.563  15.797 -19.908  1.00  0.71           H  
ATOM   1213 2HD2 LEU A  80       7.464  14.649 -21.261  1.00  0.71           H  
ATOM   1214 3HD2 LEU A  80       7.648  16.379 -21.586  1.00  0.71           H  
ATOM   1215  N   TYR A  81       2.658  17.520 -21.293  1.00  0.70           N  
ATOM   1216  CA  TYR A  81       2.387  18.844 -20.774  1.00  0.70           C  
ATOM   1217  C   TYR A  81       2.773  18.964 -19.315  1.00  0.70           C  
ATOM   1218  O   TYR A  81       2.733  17.993 -18.558  1.00  0.70           O  
ATOM   1219  CB  TYR A  81       0.915  19.231 -20.934  1.00  0.70           C  
ATOM   1220  CG  TYR A  81       0.478  19.526 -22.332  1.00  0.70           C  
ATOM   1221  CD1 TYR A  81      -0.044  18.559 -23.134  1.00  0.70           C  
ATOM   1222  CD2 TYR A  81       0.612  20.826 -22.805  1.00  0.70           C  
ATOM   1223  CE1 TYR A  81      -0.442  18.894 -24.423  1.00  0.70           C  
ATOM   1224  CE2 TYR A  81       0.221  21.148 -24.081  1.00  0.70           C  
ATOM   1225  CZ  TYR A  81      -0.305  20.183 -24.887  1.00  0.70           C  
ATOM   1226  OH  TYR A  81      -0.698  20.490 -26.169  1.00  0.70           O  
ATOM   1227  H   TYR A  81       2.174  16.728 -20.873  1.00  0.70           H  
ATOM   1228  HA  TYR A  81       2.990  19.563 -21.327  1.00  0.70           H  
ATOM   1229 1HB  TYR A  81       0.286  18.423 -20.546  1.00  0.70           H  
ATOM   1230 2HB  TYR A  81       0.712  20.113 -20.325  1.00  0.70           H  
ATOM   1231  HD1 TYR A  81      -0.141  17.543 -22.758  1.00  0.70           H  
ATOM   1232  HD2 TYR A  81       1.031  21.595 -22.154  1.00  0.70           H  
ATOM   1233  HE1 TYR A  81      -0.853  18.147 -25.083  1.00  0.70           H  
ATOM   1234  HE2 TYR A  81       0.329  22.170 -24.446  1.00  0.70           H  
ATOM   1235  HH  TYR A  81      -1.014  19.695 -26.604  1.00  0.70           H  
ATOM   1236  N   LEU A  82       3.141  20.170 -18.914  1.00  0.72           N  
ATOM   1237  CA  LEU A  82       3.347  20.466 -17.507  1.00  0.72           C  
ATOM   1238  C   LEU A  82       2.104  21.243 -17.083  1.00  0.72           C  
ATOM   1239  O   LEU A  82       1.920  22.393 -17.485  1.00  0.72           O  
ATOM   1240  CB  LEU A  82       4.647  21.247 -17.352  1.00  0.72           C  
ATOM   1241  CG  LEU A  82       5.090  21.674 -15.992  1.00  0.72           C  
ATOM   1242  CD1 LEU A  82       5.279  20.465 -15.106  1.00  0.72           C  
ATOM   1243  CD2 LEU A  82       6.408  22.439 -16.146  1.00  0.72           C  
ATOM   1244  H   LEU A  82       3.224  20.917 -19.592  1.00  0.72           H  
ATOM   1245  HA  LEU A  82       3.404  19.543 -16.934  1.00  0.72           H  
ATOM   1246 1HB  LEU A  82       5.454  20.661 -17.787  1.00  0.72           H  
ATOM   1247 2HB  LEU A  82       4.543  22.134 -17.923  1.00  0.72           H  
ATOM   1248  HG  LEU A  82       4.337  22.321 -15.553  1.00  0.72           H  
ATOM   1249 1HD1 LEU A  82       5.595  20.781 -14.130  1.00  0.72           H  
ATOM   1250 2HD1 LEU A  82       4.337  19.948 -15.029  1.00  0.72           H  
ATOM   1251 3HD1 LEU A  82       6.028  19.807 -15.533  1.00  0.72           H  
ATOM   1252 1HD2 LEU A  82       6.736  22.776 -15.187  1.00  0.72           H  
ATOM   1253 2HD2 LEU A  82       7.161  21.791 -16.586  1.00  0.72           H  
ATOM   1254 3HD2 LEU A  82       6.264  23.293 -16.786  1.00  0.72           H  
ATOM   1255  N   GLU A  83       1.218  20.566 -16.361  1.00  0.74           N  
ATOM   1256  CA  GLU A  83      -0.097  21.103 -16.015  1.00  0.74           C  
ATOM   1257  C   GLU A  83      -0.172  21.562 -14.596  1.00  0.74           C  
ATOM   1258  O   GLU A  83       0.575  21.081 -13.751  1.00  0.74           O  
ATOM   1259  CB  GLU A  83      -1.187  20.052 -16.224  1.00  0.74           C  
ATOM   1260  CG  GLU A  83      -1.369  19.569 -17.666  1.00  0.74           C  
ATOM   1261  CD  GLU A  83      -1.984  20.612 -18.585  1.00  0.74           C  
ATOM   1262  OE1 GLU A  83      -2.650  21.497 -18.102  1.00  0.74           O  
ATOM   1263  OE2 GLU A  83      -1.808  20.496 -19.770  1.00  0.74           O  
ATOM   1264  H   GLU A  83       1.476  19.633 -16.035  1.00  0.74           H  
ATOM   1265  HA  GLU A  83      -0.302  21.959 -16.659  1.00  0.74           H  
ATOM   1266 1HB  GLU A  83      -0.957  19.174 -15.613  1.00  0.74           H  
ATOM   1267 2HB  GLU A  83      -2.143  20.445 -15.874  1.00  0.74           H  
ATOM   1268 1HG  GLU A  83      -0.392  19.283 -18.061  1.00  0.74           H  
ATOM   1269 2HG  GLU A  83      -1.998  18.678 -17.662  1.00  0.74           H  
ATOM   1270  N   LYS A  84      -1.106  22.459 -14.310  1.00  0.78           N  
ATOM   1271  CA  LYS A  84      -1.300  22.840 -12.927  1.00  0.78           C  
ATOM   1272  C   LYS A  84      -2.120  21.788 -12.212  1.00  0.78           C  
ATOM   1273  O   LYS A  84      -3.076  21.250 -12.778  1.00  0.78           O  
ATOM   1274  CB  LYS A  84      -1.950  24.214 -12.808  1.00  0.78           C  
ATOM   1275  CG  LYS A  84      -1.061  25.350 -13.290  1.00  0.78           C  
ATOM   1276  CD  LYS A  84      -1.734  26.703 -13.134  1.00  0.78           C  
ATOM   1277  CE  LYS A  84      -0.829  27.827 -13.625  1.00  0.78           C  
ATOM   1278  NZ  LYS A  84      -1.481  29.160 -13.500  1.00  0.78           N  
ATOM   1279  H   LYS A  84      -1.687  22.845 -15.043  1.00  0.78           H  
ATOM   1280  HA  LYS A  84      -0.335  22.884 -12.460  1.00  0.78           H  
ATOM   1281 1HB  LYS A  84      -2.878  24.234 -13.376  1.00  0.78           H  
ATOM   1282 2HB  LYS A  84      -2.196  24.401 -11.761  1.00  0.78           H  
ATOM   1283 1HG  LYS A  84      -0.150  25.352 -12.690  1.00  0.78           H  
ATOM   1284 2HG  LYS A  84      -0.790  25.192 -14.332  1.00  0.78           H  
ATOM   1285 1HD  LYS A  84      -2.664  26.718 -13.705  1.00  0.78           H  
ATOM   1286 2HD  LYS A  84      -1.970  26.872 -12.083  1.00  0.78           H  
ATOM   1287 1HE  LYS A  84       0.090  27.826 -13.038  1.00  0.78           H  
ATOM   1288 2HE  LYS A  84      -0.580  27.653 -14.671  1.00  0.78           H  
ATOM   1289 1HZ  LYS A  84      -0.850  29.875 -13.835  1.00  0.78           H  
ATOM   1290 2HZ  LYS A  84      -2.328  29.174 -14.051  1.00  0.78           H  
ATOM   1291 3HZ  LYS A  84      -1.706  29.337 -12.532  1.00  0.78           H  
ATOM   1292  N   VAL A  85      -1.764  21.517 -10.967  1.00  0.83           N  
ATOM   1293  CA  VAL A  85      -2.494  20.543 -10.171  1.00  0.83           C  
ATOM   1294  C   VAL A  85      -2.896  21.095  -8.817  1.00  0.83           C  
ATOM   1295  O   VAL A  85      -2.290  22.029  -8.302  1.00  0.83           O  
ATOM   1296  CB  VAL A  85      -1.646  19.277  -9.941  1.00  0.83           C  
ATOM   1297  CG1 VAL A  85      -1.285  18.620 -11.267  1.00  0.83           C  
ATOM   1298  CG2 VAL A  85      -0.391  19.632  -9.171  1.00  0.83           C  
ATOM   1299  H   VAL A  85      -0.954  22.007 -10.592  1.00  0.83           H  
ATOM   1300  HA  VAL A  85      -3.397  20.263 -10.711  1.00  0.83           H  
ATOM   1301  HB  VAL A  85      -2.230  18.569  -9.378  1.00  0.83           H  
ATOM   1302 1HG1 VAL A  85      -0.719  17.716 -11.066  1.00  0.83           H  
ATOM   1303 2HG1 VAL A  85      -2.195  18.363 -11.806  1.00  0.83           H  
ATOM   1304 3HG1 VAL A  85      -0.684  19.301 -11.874  1.00  0.83           H  
ATOM   1305 1HG2 VAL A  85       0.196  18.731  -8.996  1.00  0.83           H  
ATOM   1306 2HG2 VAL A  85       0.190  20.333  -9.753  1.00  0.83           H  
ATOM   1307 3HG2 VAL A  85      -0.664  20.083  -8.214  1.00  0.83           H  
ATOM   1308  N   ASP A  86      -3.902  20.489  -8.214  1.00  0.88           N  
ATOM   1309  CA  ASP A  86      -4.306  20.883  -6.877  1.00  0.88           C  
ATOM   1310  C   ASP A  86      -3.511  20.109  -5.830  1.00  0.88           C  
ATOM   1311  O   ASP A  86      -3.825  18.952  -5.508  1.00  0.88           O  
ATOM   1312  CB  ASP A  86      -5.814  20.718  -6.705  1.00  0.88           C  
ATOM   1313  CG  ASP A  86      -6.342  21.169  -5.337  1.00  0.88           C  
ATOM   1314  OD1 ASP A  86      -5.564  21.272  -4.394  1.00  0.88           O  
ATOM   1315  OD2 ASP A  86      -7.525  21.421  -5.246  1.00  0.88           O  
ATOM   1316  H   ASP A  86      -4.388  19.742  -8.686  1.00  0.88           H  
ATOM   1317  HA  ASP A  86      -4.081  21.943  -6.749  1.00  0.88           H  
ATOM   1318 1HB  ASP A  86      -6.330  21.292  -7.476  1.00  0.88           H  
ATOM   1319 2HB  ASP A  86      -6.083  19.671  -6.849  1.00  0.88           H  
ATOM   1320  N   SER A  87      -2.491  20.775  -5.286  1.00  0.92           N  
ATOM   1321  CA  SER A  87      -1.546  20.179  -4.344  1.00  0.92           C  
ATOM   1322  C   SER A  87      -2.182  19.728  -3.030  1.00  0.92           C  
ATOM   1323  O   SER A  87      -1.542  19.022  -2.255  1.00  0.92           O  
ATOM   1324  CB  SER A  87      -0.406  21.136  -4.053  1.00  0.92           C  
ATOM   1325  OG  SER A  87      -0.856  22.273  -3.367  1.00  0.92           O  
ATOM   1326  H   SER A  87      -2.341  21.730  -5.588  1.00  0.92           H  
ATOM   1327  HA  SER A  87      -1.120  19.294  -4.820  1.00  0.92           H  
ATOM   1328 1HB  SER A  87       0.345  20.622  -3.452  1.00  0.92           H  
ATOM   1329 2HB  SER A  87       0.070  21.434  -4.989  1.00  0.92           H  
ATOM   1330  HG  SER A  87      -1.361  21.946  -2.601  1.00  0.92           H  
ATOM   1331  N   ASP A  88      -3.416  20.156  -2.740  1.00  0.95           N  
ATOM   1332  CA  ASP A  88      -4.051  19.699  -1.513  1.00  0.95           C  
ATOM   1333  C   ASP A  88      -4.769  18.361  -1.732  1.00  0.95           C  
ATOM   1334  O   ASP A  88      -5.246  17.746  -0.775  1.00  0.95           O  
ATOM   1335  CB  ASP A  88      -5.012  20.748  -0.956  1.00  0.95           C  
ATOM   1336  CG  ASP A  88      -4.283  22.001  -0.406  1.00  0.95           C  
ATOM   1337  OD1 ASP A  88      -3.125  21.894  -0.054  1.00  0.95           O  
ATOM   1338  OD2 ASP A  88      -4.897  23.037  -0.321  1.00  0.95           O  
ATOM   1339  H   ASP A  88      -3.960  20.733  -3.400  1.00  0.95           H  
ATOM   1340  HA  ASP A  88      -3.275  19.538  -0.765  1.00  0.95           H  
ATOM   1341 1HB  ASP A  88      -5.694  21.062  -1.757  1.00  0.95           H  
ATOM   1342 2HB  ASP A  88      -5.615  20.308  -0.164  1.00  0.95           H  
ATOM   1343  N   THR A  89      -4.842  17.910  -2.994  1.00  0.98           N  
ATOM   1344  CA  THR A  89      -5.504  16.652  -3.308  1.00  0.98           C  
ATOM   1345  C   THR A  89      -4.527  15.646  -3.907  1.00  0.98           C  
ATOM   1346  O   THR A  89      -4.764  14.443  -3.833  1.00  0.98           O  
ATOM   1347  CB  THR A  89      -6.646  16.864  -4.309  1.00  0.98           C  
ATOM   1348  OG1 THR A  89      -6.121  17.339  -5.550  1.00  0.98           O  
ATOM   1349  CG2 THR A  89      -7.606  17.907  -3.766  1.00  0.98           C  
ATOM   1350  H   THR A  89      -4.441  18.450  -3.756  1.00  0.98           H  
ATOM   1351  HA  THR A  89      -5.909  16.227  -2.392  1.00  0.98           H  
ATOM   1352  HB  THR A  89      -7.174  15.927  -4.475  1.00  0.98           H  
ATOM   1353  HG1 THR A  89      -5.351  17.934  -5.383  1.00  0.98           H  
ATOM   1354 1HG2 THR A  89      -8.413  18.066  -4.479  1.00  0.98           H  
ATOM   1355 2HG2 THR A  89      -8.017  17.567  -2.818  1.00  0.98           H  
ATOM   1356 3HG2 THR A  89      -7.073  18.847  -3.613  1.00  0.98           H  
ATOM   1357  N   TYR A  90      -3.420  16.135  -4.465  1.00  1.01           N  
ATOM   1358  CA  TYR A  90      -2.451  15.241  -5.082  1.00  1.01           C  
ATOM   1359  C   TYR A  90      -1.160  15.202  -4.267  1.00  1.01           C  
ATOM   1360  O   TYR A  90      -0.799  16.192  -3.640  1.00  1.01           O  
ATOM   1361  CB  TYR A  90      -2.129  15.669  -6.514  1.00  1.01           C  
ATOM   1362  CG  TYR A  90      -3.299  15.561  -7.468  1.00  1.01           C  
ATOM   1363  CD1 TYR A  90      -3.893  16.708  -7.944  1.00  1.01           C  
ATOM   1364  CD2 TYR A  90      -3.787  14.322  -7.847  1.00  1.01           C  
ATOM   1365  CE1 TYR A  90      -4.957  16.630  -8.815  1.00  1.01           C  
ATOM   1366  CE2 TYR A  90      -4.850  14.234  -8.718  1.00  1.01           C  
ATOM   1367  CZ  TYR A  90      -5.434  15.383  -9.208  1.00  1.01           C  
ATOM   1368  OH  TYR A  90      -6.497  15.304 -10.087  1.00  1.01           O  
ATOM   1369  H   TYR A  90      -3.293  17.142  -4.520  1.00  1.01           H  
ATOM   1370  HA  TYR A  90      -2.889  14.252  -5.115  1.00  1.01           H  
ATOM   1371 1HB  TYR A  90      -1.801  16.713  -6.506  1.00  1.01           H  
ATOM   1372 2HB  TYR A  90      -1.310  15.078  -6.909  1.00  1.01           H  
ATOM   1373  HD1 TYR A  90      -3.515  17.674  -7.633  1.00  1.01           H  
ATOM   1374  HD2 TYR A  90      -3.330  13.420  -7.458  1.00  1.01           H  
ATOM   1375  HE1 TYR A  90      -5.419  17.539  -9.194  1.00  1.01           H  
ATOM   1376  HE2 TYR A  90      -5.227  13.265  -9.018  1.00  1.01           H  
ATOM   1377  HH  TYR A  90      -6.782  16.191 -10.326  1.00  1.01           H  
ATOM   1378  N   PRO A  91      -0.441  14.080  -4.276  1.00  1.02           N  
ATOM   1379  CA  PRO A  91      -0.688  12.796  -4.911  1.00  1.02           C  
ATOM   1380  C   PRO A  91      -1.782  12.030  -4.208  1.00  1.02           C  
ATOM   1381  O   PRO A  91      -2.026  12.236  -3.023  1.00  1.02           O  
ATOM   1382  CB  PRO A  91       0.629  12.076  -4.716  1.00  1.02           C  
ATOM   1383  CG  PRO A  91       1.161  12.697  -3.456  1.00  1.02           C  
ATOM   1384  CD  PRO A  91       0.793  14.132  -3.536  1.00  1.02           C  
ATOM   1385  HA  PRO A  91      -0.925  12.946  -5.958  1.00  1.02           H  
ATOM   1386 1HB  PRO A  91       0.461  10.992  -4.635  1.00  1.02           H  
ATOM   1387 2HB  PRO A  91       1.284  12.240  -5.582  1.00  1.02           H  
ATOM   1388 1HG  PRO A  91       0.687  12.231  -2.584  1.00  1.02           H  
ATOM   1389 2HG  PRO A  91       2.187  12.530  -3.360  1.00  1.02           H  
ATOM   1390 1HD  PRO A  91       0.620  14.551  -2.534  1.00  1.02           H  
ATOM   1391 2HD  PRO A  91       1.552  14.701  -4.094  1.00  1.02           H  
ATOM   1392  N   ARG A  92      -2.415  11.130  -4.928  1.00  1.02           N  
ATOM   1393  CA  ARG A  92      -3.419  10.288  -4.319  1.00  1.02           C  
ATOM   1394  C   ARG A  92      -3.550   8.970  -5.094  1.00  1.02           C  
ATOM   1395  O   ARG A  92      -3.281   8.951  -6.294  1.00  1.02           O  
ATOM   1396  CB  ARG A  92      -4.749  11.034  -4.297  1.00  1.02           C  
ATOM   1397  CG  ARG A  92      -5.320  11.329  -5.658  1.00  1.02           C  
ATOM   1398  CD  ARG A  92      -6.587  12.091  -5.590  1.00  1.02           C  
ATOM   1399  NE  ARG A  92      -7.170  12.289  -6.906  1.00  1.02           N  
ATOM   1400  CZ  ARG A  92      -8.295  12.985  -7.147  1.00  1.02           C  
ATOM   1401  NH1 ARG A  92      -8.952  13.548  -6.154  1.00  1.02           N  
ATOM   1402  NH2 ARG A  92      -8.745  13.103  -8.383  1.00  1.02           N  
ATOM   1403  H   ARG A  92      -2.193  11.012  -5.904  1.00  1.02           H  
ATOM   1404  HA  ARG A  92      -3.107  10.120  -3.296  1.00  1.02           H  
ATOM   1405 1HB  ARG A  92      -5.495  10.469  -3.753  1.00  1.02           H  
ATOM   1406 2HB  ARG A  92      -4.624  11.978  -3.777  1.00  1.02           H  
ATOM   1407 1HG  ARG A  92      -4.604  11.903  -6.232  1.00  1.02           H  
ATOM   1408 2HG  ARG A  92      -5.516  10.408  -6.153  1.00  1.02           H  
ATOM   1409 1HD  ARG A  92      -7.305  11.549  -4.976  1.00  1.02           H  
ATOM   1410 2HD  ARG A  92      -6.401  13.069  -5.155  1.00  1.02           H  
ATOM   1411  HE  ARG A  92      -6.703  11.870  -7.696  1.00  1.02           H  
ATOM   1412 1HH1 ARG A  92      -8.609  13.458  -5.208  1.00  1.02           H  
ATOM   1413 2HH1 ARG A  92      -9.795  14.072  -6.339  1.00  1.02           H  
ATOM   1414 1HH2 ARG A  92      -8.244  12.675  -9.149  1.00  1.02           H  
ATOM   1415 2HH2 ARG A  92      -9.588  13.622  -8.565  1.00  1.02           H  
ATOM   1416  N   PRO A  93      -4.033   7.878  -4.467  1.00  0.99           N  
ATOM   1417  CA  PRO A  93      -4.329   6.579  -5.070  1.00  0.99           C  
ATOM   1418  C   PRO A  93      -5.308   6.634  -6.243  1.00  0.99           C  
ATOM   1419  O   PRO A  93      -5.338   5.735  -7.079  1.00  0.99           O  
ATOM   1420  CB  PRO A  93      -4.954   5.813  -3.896  1.00  0.99           C  
ATOM   1421  CG  PRO A  93      -4.365   6.433  -2.665  1.00  0.99           C  
ATOM   1422  CD  PRO A  93      -4.222   7.892  -2.987  1.00  0.99           C  
ATOM   1423  HA  PRO A  93      -3.383   6.122  -5.388  1.00  0.99           H  
ATOM   1424 1HB  PRO A  93      -6.055   5.910  -3.939  1.00  0.99           H  
ATOM   1425 2HB  PRO A  93      -4.733   4.742  -3.980  1.00  0.99           H  
ATOM   1426 1HG  PRO A  93      -5.026   6.253  -1.802  1.00  0.99           H  
ATOM   1427 2HG  PRO A  93      -3.399   5.949  -2.429  1.00  0.99           H  
ATOM   1428 1HD  PRO A  93      -5.127   8.438  -2.694  1.00  0.99           H  
ATOM   1429 2HD  PRO A  93      -3.328   8.229  -2.454  1.00  0.99           H  
ATOM   1430  N   ASP A  94      -6.100   7.700  -6.299  1.00  0.94           N  
ATOM   1431  CA  ASP A  94      -7.101   7.902  -7.336  1.00  0.94           C  
ATOM   1432  C   ASP A  94      -6.625   8.862  -8.436  1.00  0.94           C  
ATOM   1433  O   ASP A  94      -7.434   9.388  -9.203  1.00  0.94           O  
ATOM   1434  CB  ASP A  94      -8.377   8.455  -6.708  1.00  0.94           C  
ATOM   1435  CG  ASP A  94      -9.036   7.477  -5.738  1.00  0.94           C  
ATOM   1436  OD1 ASP A  94      -9.108   6.312  -6.042  1.00  0.94           O  
ATOM   1437  OD2 ASP A  94      -9.447   7.912  -4.688  1.00  0.94           O  
ATOM   1438  H   ASP A  94      -6.023   8.399  -5.583  1.00  0.94           H  
ATOM   1439  HA  ASP A  94      -7.319   6.939  -7.797  1.00  0.94           H  
ATOM   1440 1HB  ASP A  94      -8.149   9.373  -6.176  1.00  0.94           H  
ATOM   1441 2HB  ASP A  94      -9.091   8.701  -7.494  1.00  0.94           H  
ATOM   1442  N   MET A  95      -5.320   9.123  -8.498  1.00  0.87           N  
ATOM   1443  CA  MET A  95      -4.773  10.018  -9.513  1.00  0.87           C  
ATOM   1444  C   MET A  95      -5.032   9.528 -10.928  1.00  0.87           C  
ATOM   1445  O   MET A  95      -4.896   8.343 -11.231  1.00  0.87           O  
ATOM   1446  CB  MET A  95      -3.273  10.181  -9.331  1.00  0.87           C  
ATOM   1447  CG  MET A  95      -2.622  11.150 -10.296  1.00  0.87           C  
ATOM   1448  SD  MET A  95      -0.913  11.308  -9.995  1.00  0.87           S  
ATOM   1449  CE  MET A  95      -0.962  12.129  -8.479  1.00  0.87           C  
ATOM   1450  H   MET A  95      -4.679   8.705  -7.823  1.00  0.87           H  
ATOM   1451  HA  MET A  95      -5.252  10.988  -9.409  1.00  0.87           H  
ATOM   1452 1HB  MET A  95      -3.065  10.520  -8.322  1.00  0.87           H  
ATOM   1453 2HB  MET A  95      -2.791   9.215  -9.456  1.00  0.87           H  
ATOM   1454 1HG  MET A  95      -2.742  10.790 -11.307  1.00  0.87           H  
ATOM   1455 2HG  MET A  95      -3.082  12.135 -10.225  1.00  0.87           H  
ATOM   1456 1HE  MET A  95       0.034  12.293  -8.126  1.00  0.87           H  
ATOM   1457 2HE  MET A  95      -1.447  13.081  -8.621  1.00  0.87           H  
ATOM   1458 3HE  MET A  95      -1.511  11.524  -7.766  1.00  0.87           H  
ATOM   1459  N   GLU A  96      -5.378  10.467 -11.802  1.00  0.79           N  
ATOM   1460  CA  GLU A  96      -5.617  10.184 -13.208  1.00  0.79           C  
ATOM   1461  C   GLU A  96      -4.381   9.556 -13.834  1.00  0.79           C  
ATOM   1462  O   GLU A  96      -3.266  10.046 -13.648  1.00  0.79           O  
ATOM   1463  CB  GLU A  96      -6.023  11.460 -13.955  1.00  0.79           C  
ATOM   1464  CG  GLU A  96      -6.459  11.228 -15.408  1.00  0.79           C  
ATOM   1465  CD  GLU A  96      -7.024  12.458 -16.073  1.00  0.79           C  
ATOM   1466  OE1 GLU A  96      -7.084  13.481 -15.442  1.00  0.79           O  
ATOM   1467  OE2 GLU A  96      -7.407  12.366 -17.214  1.00  0.79           O  
ATOM   1468  H   GLU A  96      -5.485  11.414 -11.473  1.00  0.79           H  
ATOM   1469  HA  GLU A  96      -6.435   9.467 -13.281  1.00  0.79           H  
ATOM   1470 1HB  GLU A  96      -6.844  11.947 -13.428  1.00  0.79           H  
ATOM   1471 2HB  GLU A  96      -5.180  12.157 -13.966  1.00  0.79           H  
ATOM   1472 1HG  GLU A  96      -5.610  10.900 -15.981  1.00  0.79           H  
ATOM   1473 2HG  GLU A  96      -7.203  10.434 -15.429  1.00  0.79           H  
ATOM   1474  N   GLU A  97      -4.593   8.521 -14.644  1.00  0.72           N  
ATOM   1475  CA  GLU A  97      -3.511   7.771 -15.282  1.00  0.72           C  
ATOM   1476  C   GLU A  97      -2.604   8.637 -16.155  1.00  0.72           C  
ATOM   1477  O   GLU A  97      -1.424   8.338 -16.308  1.00  0.72           O  
ATOM   1478  CB  GLU A  97      -4.094   6.610 -16.093  1.00  0.72           C  
ATOM   1479  CG  GLU A  97      -4.677   5.491 -15.223  1.00  0.72           C  
ATOM   1480  CD  GLU A  97      -5.283   4.342 -16.006  1.00  0.72           C  
ATOM   1481  OE1 GLU A  97      -5.396   4.442 -17.201  1.00  0.72           O  
ATOM   1482  OE2 GLU A  97      -5.630   3.359 -15.392  1.00  0.72           O  
ATOM   1483  H   GLU A  97      -5.543   8.204 -14.778  1.00  0.72           H  
ATOM   1484  HA  GLU A  97      -2.894   7.345 -14.492  1.00  0.72           H  
ATOM   1485 1HB  GLU A  97      -4.881   6.981 -16.751  1.00  0.72           H  
ATOM   1486 2HB  GLU A  97      -3.315   6.180 -16.727  1.00  0.72           H  
ATOM   1487 1HG  GLU A  97      -3.881   5.100 -14.588  1.00  0.72           H  
ATOM   1488 2HG  GLU A  97      -5.439   5.921 -14.572  1.00  0.72           H  
ATOM   1489  N   ARG A  98      -3.123   9.736 -16.686  1.00  0.67           N  
ATOM   1490  CA  ARG A  98      -2.331  10.633 -17.527  1.00  0.67           C  
ATOM   1491  C   ARG A  98      -1.139  11.237 -16.767  1.00  0.67           C  
ATOM   1492  O   ARG A  98      -0.136  11.621 -17.373  1.00  0.67           O  
ATOM   1493  CB  ARG A  98      -3.192  11.753 -18.078  1.00  0.67           C  
ATOM   1494  CG  ARG A  98      -4.194  11.322 -19.127  1.00  0.67           C  
ATOM   1495  CD  ARG A  98      -4.952  12.478 -19.635  1.00  0.67           C  
ATOM   1496  NE  ARG A  98      -5.904  12.105 -20.674  1.00  0.67           N  
ATOM   1497  CZ  ARG A  98      -6.726  12.970 -21.296  1.00  0.67           C  
ATOM   1498  NH1 ARG A  98      -6.690  14.246 -20.981  1.00  0.67           N  
ATOM   1499  NH2 ARG A  98      -7.570  12.540 -22.221  1.00  0.67           N  
ATOM   1500  H   ARG A  98      -4.095   9.946 -16.513  1.00  0.67           H  
ATOM   1501  HA  ARG A  98      -1.943  10.063 -18.369  1.00  0.67           H  
ATOM   1502 1HB  ARG A  98      -3.739  12.232 -17.264  1.00  0.67           H  
ATOM   1503 2HB  ARG A  98      -2.553  12.519 -18.526  1.00  0.67           H  
ATOM   1504 1HG  ARG A  98      -3.669  10.866 -19.958  1.00  0.67           H  
ATOM   1505 2HG  ARG A  98      -4.895  10.604 -18.696  1.00  0.67           H  
ATOM   1506 1HD  ARG A  98      -5.500  12.942 -18.815  1.00  0.67           H  
ATOM   1507 2HD  ARG A  98      -4.251  13.195 -20.048  1.00  0.67           H  
ATOM   1508  HE  ARG A  98      -5.959  11.128 -20.930  1.00  0.67           H  
ATOM   1509 1HH1 ARG A  98      -6.044  14.569 -20.266  1.00  0.67           H  
ATOM   1510 2HH1 ARG A  98      -7.308  14.899 -21.438  1.00  0.67           H  
ATOM   1511 1HH2 ARG A  98      -7.602  11.558 -22.458  1.00  0.67           H  
ATOM   1512 2HH2 ARG A  98      -8.190  13.190 -22.682  1.00  0.67           H  
ATOM   1513  N   GLN A  99      -1.252  11.349 -15.438  1.00  0.64           N  
ATOM   1514  CA  GLN A  99      -0.182  11.925 -14.625  1.00  0.64           C  
ATOM   1515  C   GLN A  99       0.774  10.863 -14.101  1.00  0.64           C  
ATOM   1516  O   GLN A  99       1.734  11.178 -13.391  1.00  0.64           O  
ATOM   1517  CB  GLN A  99      -0.748  12.719 -13.447  1.00  0.64           C  
ATOM   1518  CG  GLN A  99      -1.494  13.963 -13.824  1.00  0.64           C  
ATOM   1519  CD  GLN A  99      -2.010  14.731 -12.619  1.00  0.64           C  
ATOM   1520  OE1 GLN A  99      -1.477  14.632 -11.506  1.00  0.64           O  
ATOM   1521  NE2 GLN A  99      -3.061  15.506 -12.850  1.00  0.64           N  
ATOM   1522  H   GLN A  99      -2.079  10.991 -14.959  1.00  0.64           H  
ATOM   1523  HA  GLN A  99       0.391  12.609 -15.245  1.00  0.64           H  
ATOM   1524 1HB  GLN A  99      -1.435  12.083 -12.905  1.00  0.64           H  
ATOM   1525 2HB  GLN A  99       0.053  12.994 -12.770  1.00  0.64           H  
ATOM   1526 1HG  GLN A  99      -0.820  14.614 -14.383  1.00  0.64           H  
ATOM   1527 2HG  GLN A  99      -2.346  13.689 -14.451  1.00  0.64           H  
ATOM   1528 1HE2 GLN A  99      -3.474  16.038 -12.115  1.00  0.64           H  
ATOM   1529 2HE2 GLN A  99      -3.450  15.549 -13.783  1.00  0.64           H  
ATOM   1530  N   LEU A 100       0.496   9.602 -14.411  1.00  0.63           N  
ATOM   1531  CA  LEU A 100       1.316   8.533 -13.900  1.00  0.63           C  
ATOM   1532  C   LEU A 100       2.271   7.966 -14.935  1.00  0.63           C  
ATOM   1533  O   LEU A 100       1.939   7.812 -16.122  1.00  0.63           O  
ATOM   1534  CB  LEU A 100       0.418   7.450 -13.291  1.00  0.63           C  
ATOM   1535  CG  LEU A 100      -0.391   7.919 -12.080  1.00  0.63           C  
ATOM   1536  CD1 LEU A 100      -1.333   6.833 -11.616  1.00  0.63           C  
ATOM   1537  CD2 LEU A 100       0.600   8.278 -10.982  1.00  0.63           C  
ATOM   1538  H   LEU A 100      -0.280   9.366 -15.023  1.00  0.63           H  
ATOM   1539  HA  LEU A 100       1.916   8.935 -13.091  1.00  0.63           H  
ATOM   1540 1HB  LEU A 100      -0.276   7.097 -14.054  1.00  0.63           H  
ATOM   1541 2HB  LEU A 100       1.047   6.620 -12.973  1.00  0.63           H  
ATOM   1542  HG  LEU A 100      -0.992   8.796 -12.346  1.00  0.63           H  
ATOM   1543 1HD1 LEU A 100      -1.897   7.187 -10.748  1.00  0.63           H  
ATOM   1544 2HD1 LEU A 100      -2.028   6.585 -12.414  1.00  0.63           H  
ATOM   1545 3HD1 LEU A 100      -0.763   5.947 -11.342  1.00  0.63           H  
ATOM   1546 1HD2 LEU A 100       0.067   8.613 -10.107  1.00  0.63           H  
ATOM   1547 2HD2 LEU A 100       1.200   7.403 -10.727  1.00  0.63           H  
ATOM   1548 3HD2 LEU A 100       1.255   9.070 -11.340  1.00  0.63           H  
ATOM   1549  N   PHE A 101       3.458   7.646 -14.445  1.00  0.65           N  
ATOM   1550  CA  PHE A 101       4.546   7.078 -15.208  1.00  0.65           C  
ATOM   1551  C   PHE A 101       5.031   5.797 -14.541  1.00  0.65           C  
ATOM   1552  O   PHE A 101       4.886   5.629 -13.340  1.00  0.65           O  
ATOM   1553  CB  PHE A 101       5.683   8.102 -15.291  1.00  0.65           C  
ATOM   1554  CG  PHE A 101       5.299   9.373 -16.002  1.00  0.65           C  
ATOM   1555  CD1 PHE A 101       4.706  10.432 -15.306  1.00  0.65           C  
ATOM   1556  CD2 PHE A 101       5.517   9.518 -17.358  1.00  0.65           C  
ATOM   1557  CE1 PHE A 101       4.343  11.596 -15.957  1.00  0.65           C  
ATOM   1558  CE2 PHE A 101       5.154  10.678 -18.006  1.00  0.65           C  
ATOM   1559  CZ  PHE A 101       4.565  11.722 -17.308  1.00  0.65           C  
ATOM   1560  H   PHE A 101       3.621   7.837 -13.462  1.00  0.65           H  
ATOM   1561  HA  PHE A 101       4.191   6.843 -16.208  1.00  0.65           H  
ATOM   1562 1HB  PHE A 101       6.014   8.358 -14.291  1.00  0.65           H  
ATOM   1563 2HB  PHE A 101       6.532   7.656 -15.817  1.00  0.65           H  
ATOM   1564  HD1 PHE A 101       4.521  10.331 -14.232  1.00  0.65           H  
ATOM   1565  HD2 PHE A 101       5.982   8.699 -17.916  1.00  0.65           H  
ATOM   1566  HE1 PHE A 101       3.872  12.410 -15.396  1.00  0.65           H  
ATOM   1567  HE2 PHE A 101       5.335  10.771 -19.077  1.00  0.65           H  
ATOM   1568  HZ  PHE A 101       4.278  12.637 -17.825  1.00  0.65           H  
ATOM   1569  N   ASN A 102       5.565   4.878 -15.314  1.00  0.68           N  
ATOM   1570  CA  ASN A 102       6.143   3.654 -14.804  1.00  0.68           C  
ATOM   1571  C   ASN A 102       7.649   3.798 -14.680  1.00  0.68           C  
ATOM   1572  O   ASN A 102       8.344   4.055 -15.662  1.00  0.68           O  
ATOM   1573  CB  ASN A 102       5.773   2.489 -15.685  1.00  0.68           C  
ATOM   1574  CG  ASN A 102       4.327   2.132 -15.658  1.00  0.68           C  
ATOM   1575  OD1 ASN A 102       3.727   1.976 -14.586  1.00  0.68           O  
ATOM   1576  ND2 ASN A 102       3.748   1.986 -16.827  1.00  0.68           N  
ATOM   1577  H   ASN A 102       5.607   5.050 -16.302  1.00  0.68           H  
ATOM   1578  HA  ASN A 102       5.752   3.468 -13.803  1.00  0.68           H  
ATOM   1579 1HB  ASN A 102       6.020   2.747 -16.692  1.00  0.68           H  
ATOM   1580 2HB  ASN A 102       6.352   1.654 -15.435  1.00  0.68           H  
ATOM   1581 1HD2 ASN A 102       2.782   1.736 -16.883  1.00  0.68           H  
ATOM   1582 2HD2 ASN A 102       4.277   2.123 -17.672  1.00  0.68           H  
ATOM   1583  N   LYS A 103       8.156   3.717 -13.465  1.00  0.73           N  
ATOM   1584  CA  LYS A 103       9.577   3.866 -13.224  1.00  0.73           C  
ATOM   1585  C   LYS A 103      10.288   2.525 -13.240  1.00  0.73           C  
ATOM   1586  O   LYS A 103      10.002   1.646 -12.414  1.00  0.73           O  
ATOM   1587  CB  LYS A 103       9.804   4.598 -11.899  1.00  0.73           C  
ATOM   1588  CG  LYS A 103      11.238   4.793 -11.532  1.00  0.73           C  
ATOM   1589  CD  LYS A 103      11.395   5.518 -10.189  1.00  0.73           C  
ATOM   1590  CE  LYS A 103      11.170   7.013 -10.320  1.00  0.73           C  
ATOM   1591  NZ  LYS A 103      11.408   7.724  -9.034  1.00  0.73           N  
ATOM   1592  H   LYS A 103       7.542   3.526 -12.684  1.00  0.73           H  
ATOM   1593  HA  LYS A 103      10.006   4.453 -14.028  1.00  0.73           H  
ATOM   1594 1HB  LYS A 103       9.339   5.579 -11.951  1.00  0.73           H  
ATOM   1595 2HB  LYS A 103       9.311   4.050 -11.093  1.00  0.73           H  
ATOM   1596 1HG  LYS A 103      11.689   3.809 -11.458  1.00  0.73           H  
ATOM   1597 2HG  LYS A 103      11.745   5.352 -12.317  1.00  0.73           H  
ATOM   1598 1HD  LYS A 103      10.670   5.117  -9.476  1.00  0.73           H  
ATOM   1599 2HD  LYS A 103      12.394   5.350  -9.793  1.00  0.73           H  
ATOM   1600 1HE  LYS A 103      11.853   7.407 -11.068  1.00  0.73           H  
ATOM   1601 2HE  LYS A 103      10.155   7.199 -10.641  1.00  0.73           H  
ATOM   1602 1HZ  LYS A 103      11.256   8.738  -9.176  1.00  0.73           H  
ATOM   1603 2HZ  LYS A 103      10.777   7.389  -8.324  1.00  0.73           H  
ATOM   1604 3HZ  LYS A 103      12.352   7.576  -8.732  1.00  0.73           H  
ATOM   1605  N   ILE A 104      11.234   2.384 -14.175  1.00  0.78           N  
ATOM   1606  CA  ILE A 104      11.976   1.140 -14.357  1.00  0.78           C  
ATOM   1607  C   ILE A 104      13.448   1.383 -14.068  1.00  0.78           C  
ATOM   1608  O   ILE A 104      14.082   2.208 -14.730  1.00  0.78           O  
ATOM   1609  CB  ILE A 104      11.887   0.647 -15.824  1.00  0.78           C  
ATOM   1610  CG1 ILE A 104      10.442   0.481 -16.270  1.00  0.78           C  
ATOM   1611  CG2 ILE A 104      12.654  -0.659 -15.984  1.00  0.78           C  
ATOM   1612  CD1 ILE A 104       9.891   1.652 -17.033  1.00  0.78           C  
ATOM   1613  H   ILE A 104      11.400   3.161 -14.817  1.00  0.78           H  
ATOM   1614  HA  ILE A 104      11.595   0.381 -13.672  1.00  0.78           H  
ATOM   1615  HB  ILE A 104      12.330   1.395 -16.466  1.00  0.78           H  
ATOM   1616 1HG1 ILE A 104      10.347  -0.416 -16.874  1.00  0.78           H  
ATOM   1617 2HG1 ILE A 104       9.849   0.386 -15.418  1.00  0.78           H  
ATOM   1618 1HG2 ILE A 104      12.611  -0.983 -17.023  1.00  0.78           H  
ATOM   1619 2HG2 ILE A 104      13.695  -0.511 -15.695  1.00  0.78           H  
ATOM   1620 3HG2 ILE A 104      12.210  -1.424 -15.346  1.00  0.78           H  
ATOM   1621 1HD1 ILE A 104       8.843   1.473 -17.284  1.00  0.78           H  
ATOM   1622 2HD1 ILE A 104       9.970   2.526 -16.419  1.00  0.78           H  
ATOM   1623 3HD1 ILE A 104      10.446   1.809 -17.931  1.00  0.78           H  
ATOM   1624  N   LYS A 105      14.002   0.688 -13.083  1.00  0.83           N  
ATOM   1625  CA  LYS A 105      15.408   0.905 -12.739  1.00  0.83           C  
ATOM   1626  C   LYS A 105      16.329  -0.009 -13.549  1.00  0.83           C  
ATOM   1627  O   LYS A 105      16.126  -1.224 -13.605  1.00  0.83           O  
ATOM   1628  CB  LYS A 105      15.626   0.712 -11.241  1.00  0.83           C  
ATOM   1629  CG  LYS A 105      17.051   1.044 -10.730  1.00  0.83           C  
ATOM   1630  CD  LYS A 105      17.097   0.914  -9.198  1.00  0.83           C  
ATOM   1631  CE  LYS A 105      18.422   1.368  -8.570  1.00  0.83           C  
ATOM   1632  NZ  LYS A 105      19.567   0.491  -8.919  1.00  0.83           N  
ATOM   1633  H   LYS A 105      13.446   0.016 -12.566  1.00  0.83           H  
ATOM   1634  HA  LYS A 105      15.677   1.933 -12.986  1.00  0.83           H  
ATOM   1635 1HB  LYS A 105      14.921   1.333 -10.693  1.00  0.83           H  
ATOM   1636 2HB  LYS A 105      15.415  -0.323 -10.978  1.00  0.83           H  
ATOM   1637 1HG  LYS A 105      17.778   0.360 -11.175  1.00  0.83           H  
ATOM   1638 2HG  LYS A 105      17.322   2.063 -11.024  1.00  0.83           H  
ATOM   1639 1HD  LYS A 105      16.294   1.510  -8.770  1.00  0.83           H  
ATOM   1640 2HD  LYS A 105      16.929  -0.127  -8.930  1.00  0.83           H  
ATOM   1641 1HE  LYS A 105      18.651   2.378  -8.898  1.00  0.83           H  
ATOM   1642 2HE  LYS A 105      18.300   1.365  -7.488  1.00  0.83           H  
ATOM   1643 1HZ  LYS A 105      20.401   0.837  -8.470  1.00  0.83           H  
ATOM   1644 2HZ  LYS A 105      19.388  -0.452  -8.619  1.00  0.83           H  
ATOM   1645 3HZ  LYS A 105      19.727   0.511  -9.931  1.00  0.83           H  
ATOM   1646  N   LYS A 106      17.328   0.594 -14.181  1.00  0.86           N  
ATOM   1647  CA  LYS A 106      18.327  -0.090 -14.991  1.00  0.86           C  
ATOM   1648  C   LYS A 106      19.724   0.313 -14.515  1.00  0.86           C  
ATOM   1649  O   LYS A 106      20.257   1.352 -14.913  1.00  0.86           O  
ATOM   1650  CB  LYS A 106      18.158   0.269 -16.465  1.00  0.86           C  
ATOM   1651  CG  LYS A 106      16.849  -0.205 -17.103  1.00  0.86           C  
ATOM   1652  CD  LYS A 106      16.806   0.191 -18.572  1.00  0.86           C  
ATOM   1653  CE  LYS A 106      17.825  -0.615 -19.383  1.00  0.86           C  
ATOM   1654  NZ  LYS A 106      17.794  -0.267 -20.819  1.00  0.86           N  
ATOM   1655  H   LYS A 106      17.415   1.600 -14.092  1.00  0.86           H  
ATOM   1656  HA  LYS A 106      18.215  -1.166 -14.862  1.00  0.86           H  
ATOM   1657 1HB  LYS A 106      18.205   1.358 -16.576  1.00  0.86           H  
ATOM   1658 2HB  LYS A 106      18.983  -0.151 -17.037  1.00  0.86           H  
ATOM   1659 1HG  LYS A 106      16.758  -1.287 -17.007  1.00  0.86           H  
ATOM   1660 2HG  LYS A 106      16.006   0.262 -16.589  1.00  0.86           H  
ATOM   1661 1HD  LYS A 106      15.805   0.019 -18.973  1.00  0.86           H  
ATOM   1662 2HD  LYS A 106      17.041   1.257 -18.673  1.00  0.86           H  
ATOM   1663 1HE  LYS A 106      18.824  -0.418 -18.997  1.00  0.86           H  
ATOM   1664 2HE  LYS A 106      17.605  -1.676 -19.273  1.00  0.86           H  
ATOM   1665 1HZ  LYS A 106      18.477  -0.804 -21.321  1.00  0.86           H  
ATOM   1666 2HZ  LYS A 106      16.881  -0.441 -21.206  1.00  0.86           H  
ATOM   1667 3HZ  LYS A 106      18.021   0.733 -20.904  1.00  0.86           H  
ATOM   1668  N   SER A 107      20.326  -0.511 -13.665  1.00  0.86           N  
ATOM   1669  CA  SER A 107      21.604  -0.162 -13.041  1.00  0.86           C  
ATOM   1670  C   SER A 107      21.422   1.142 -12.249  1.00  0.86           C  
ATOM   1671  O   SER A 107      20.645   1.158 -11.287  1.00  0.86           O  
ATOM   1672  CB  SER A 107      22.715  -0.058 -14.082  1.00  0.86           C  
ATOM   1673  OG  SER A 107      23.978  -0.061 -13.468  1.00  0.86           O  
ATOM   1674  H   SER A 107      19.863  -1.373 -13.409  1.00  0.86           H  
ATOM   1675  HA  SER A 107      21.877  -0.949 -12.338  1.00  0.86           H  
ATOM   1676 1HB  SER A 107      22.646  -0.904 -14.763  1.00  0.86           H  
ATOM   1677 2HB  SER A 107      22.609   0.836 -14.682  1.00  0.86           H  
ATOM   1678  HG  SER A 107      23.930   0.571 -12.733  1.00  0.86           H  
ATOM   1679  N   ASP A 108      22.132   2.218 -12.628  1.00  0.84           N  
ATOM   1680  CA  ASP A 108      22.029   3.497 -11.915  1.00  0.84           C  
ATOM   1681  C   ASP A 108      21.124   4.518 -12.612  1.00  0.84           C  
ATOM   1682  O   ASP A 108      21.062   5.679 -12.204  1.00  0.84           O  
ATOM   1683  CB  ASP A 108      23.415   4.117 -11.740  1.00  0.84           C  
ATOM   1684  CG  ASP A 108      24.324   3.277 -10.851  1.00  0.84           C  
ATOM   1685  OD1 ASP A 108      23.859   2.782  -9.852  1.00  0.84           O  
ATOM   1686  OD2 ASP A 108      25.470   3.121 -11.191  1.00  0.84           O  
ATOM   1687  H   ASP A 108      22.741   2.156 -13.429  1.00  0.84           H  
ATOM   1688  HA  ASP A 108      21.610   3.305 -10.927  1.00  0.84           H  
ATOM   1689 1HB  ASP A 108      23.884   4.234 -12.718  1.00  0.84           H  
ATOM   1690 2HB  ASP A 108      23.315   5.113 -11.304  1.00  0.84           H  
ATOM   1691  N   LEU A 109      20.454   4.098 -13.679  1.00  0.80           N  
ATOM   1692  CA  LEU A 109      19.560   4.980 -14.421  1.00  0.80           C  
ATOM   1693  C   LEU A 109      18.118   4.505 -14.350  1.00  0.80           C  
ATOM   1694  O   LEU A 109      17.855   3.323 -14.140  1.00  0.80           O  
ATOM   1695  CB  LEU A 109      19.995   5.097 -15.878  1.00  0.80           C  
ATOM   1696  CG  LEU A 109      21.413   5.627 -16.124  1.00  0.80           C  
ATOM   1697  CD1 LEU A 109      21.722   5.598 -17.611  1.00  0.80           C  
ATOM   1698  CD2 LEU A 109      21.504   7.032 -15.599  1.00  0.80           C  
ATOM   1699  H   LEU A 109      20.537   3.131 -13.990  1.00  0.80           H  
ATOM   1700  HA  LEU A 109      19.604   5.974 -13.978  1.00  0.80           H  
ATOM   1701 1HB  LEU A 109      19.913   4.114 -16.349  1.00  0.80           H  
ATOM   1702 2HB  LEU A 109      19.303   5.775 -16.372  1.00  0.80           H  
ATOM   1703  HG  LEU A 109      22.133   4.993 -15.611  1.00  0.80           H  
ATOM   1704 1HD1 LEU A 109      22.730   5.971 -17.787  1.00  0.80           H  
ATOM   1705 2HD1 LEU A 109      21.644   4.573 -17.985  1.00  0.80           H  
ATOM   1706 3HD1 LEU A 109      21.013   6.228 -18.146  1.00  0.80           H  
ATOM   1707 1HD2 LEU A 109      22.507   7.424 -15.760  1.00  0.80           H  
ATOM   1708 2HD2 LEU A 109      20.783   7.660 -16.121  1.00  0.80           H  
ATOM   1709 3HD2 LEU A 109      21.280   7.026 -14.534  1.00  0.80           H  
ATOM   1710  N   TRP A 110      17.182   5.420 -14.531  1.00  0.75           N  
ATOM   1711  CA  TRP A 110      15.779   5.065 -14.547  1.00  0.75           C  
ATOM   1712  C   TRP A 110      15.094   5.465 -15.844  1.00  0.75           C  
ATOM   1713  O   TRP A 110      15.356   6.525 -16.415  1.00  0.75           O  
ATOM   1714  CB  TRP A 110      15.066   5.749 -13.392  1.00  0.75           C  
ATOM   1715  CG  TRP A 110      15.463   5.261 -12.023  1.00  0.75           C  
ATOM   1716  CD1 TRP A 110      14.779   4.373 -11.272  1.00  0.75           C  
ATOM   1717  CD2 TRP A 110      16.625   5.628 -11.240  1.00  0.75           C  
ATOM   1718  NE1 TRP A 110      15.402   4.180 -10.070  1.00  0.75           N  
ATOM   1719  CE2 TRP A 110      16.537   4.934 -10.036  1.00  0.75           C  
ATOM   1720  CE3 TRP A 110      17.707   6.475 -11.456  1.00  0.75           C  
ATOM   1721  CZ2 TRP A 110      17.488   5.062  -9.046  1.00  0.75           C  
ATOM   1722  CZ3 TRP A 110      18.669   6.595 -10.458  1.00  0.75           C  
ATOM   1723  CH2 TRP A 110      18.560   5.911  -9.291  1.00  0.75           C  
ATOM   1724  H   TRP A 110      17.446   6.384 -14.664  1.00  0.75           H  
ATOM   1725  HA  TRP A 110      15.695   3.989 -14.432  1.00  0.75           H  
ATOM   1726 1HB  TRP A 110      15.261   6.823 -13.441  1.00  0.75           H  
ATOM   1727 2HB  TRP A 110      13.990   5.609 -13.507  1.00  0.75           H  
ATOM   1728  HD1 TRP A 110      13.867   3.894 -11.575  1.00  0.75           H  
ATOM   1729  HE1 TRP A 110      15.073   3.574  -9.333  1.00  0.75           H  
ATOM   1730  HE3 TRP A 110      17.795   7.026 -12.388  1.00  0.75           H  
ATOM   1731  HZ2 TRP A 110      17.417   4.522  -8.103  1.00  0.75           H  
ATOM   1732  HZ3 TRP A 110      19.522   7.251 -10.630  1.00  0.75           H  
ATOM   1733  HH2 TRP A 110      19.334   6.036  -8.533  1.00  0.75           H  
ATOM   1734  N   ARG A 111      14.182   4.623 -16.298  1.00  0.70           N  
ATOM   1735  CA  ARG A 111      13.398   4.938 -17.484  1.00  0.70           C  
ATOM   1736  C   ARG A 111      11.965   5.210 -17.026  1.00  0.70           C  
ATOM   1737  O   ARG A 111      11.461   4.516 -16.142  1.00  0.70           O  
ATOM   1738  CB  ARG A 111      13.494   3.790 -18.481  1.00  0.70           C  
ATOM   1739  CG  ARG A 111      12.848   4.000 -19.809  1.00  0.70           C  
ATOM   1740  CD  ARG A 111      12.967   2.769 -20.675  1.00  0.70           C  
ATOM   1741  NE  ARG A 111      12.152   1.686 -20.126  1.00  0.70           N  
ATOM   1742  CZ  ARG A 111      11.949   0.466 -20.673  1.00  0.70           C  
ATOM   1743  NH1 ARG A 111      12.507   0.119 -21.809  1.00  0.70           N  
ATOM   1744  NH2 ARG A 111      11.159  -0.397 -20.055  1.00  0.70           N  
ATOM   1745  H   ARG A 111      14.032   3.744 -15.803  1.00  0.70           H  
ATOM   1746  HA  ARG A 111      13.795   5.839 -17.956  1.00  0.70           H  
ATOM   1747 1HB  ARG A 111      14.547   3.572 -18.670  1.00  0.70           H  
ATOM   1748 2HB  ARG A 111      13.055   2.902 -18.047  1.00  0.70           H  
ATOM   1749 1HG  ARG A 111      11.802   4.212 -19.646  1.00  0.70           H  
ATOM   1750 2HG  ARG A 111      13.320   4.839 -20.312  1.00  0.70           H  
ATOM   1751 1HD  ARG A 111      12.626   2.984 -21.691  1.00  0.70           H  
ATOM   1752 2HD  ARG A 111      14.005   2.437 -20.708  1.00  0.70           H  
ATOM   1753  HE  ARG A 111      11.687   1.876 -19.255  1.00  0.70           H  
ATOM   1754 1HH1 ARG A 111      13.128   0.757 -22.325  1.00  0.70           H  
ATOM   1755 2HH1 ARG A 111      12.332  -0.793 -22.198  1.00  0.70           H  
ATOM   1756 1HH2 ARG A 111      10.705  -0.137 -19.189  1.00  0.70           H  
ATOM   1757 2HH2 ARG A 111      10.993  -1.306 -20.456  1.00  0.70           H  
ATOM   1758  N   LEU A 112      11.337   6.255 -17.567  1.00  0.67           N  
ATOM   1759  CA  LEU A 112       9.973   6.640 -17.172  1.00  0.67           C  
ATOM   1760  C   LEU A 112       8.924   6.478 -18.288  1.00  0.67           C  
ATOM   1761  O   LEU A 112       8.819   7.313 -19.193  1.00  0.67           O  
ATOM   1762  CB  LEU A 112      10.029   8.082 -16.661  1.00  0.67           C  
ATOM   1763  CG  LEU A 112      10.956   8.307 -15.437  1.00  0.67           C  
ATOM   1764  CD1 LEU A 112      11.116   9.774 -15.150  1.00  0.67           C  
ATOM   1765  CD2 LEU A 112      10.331   7.626 -14.242  1.00  0.67           C  
ATOM   1766  H   LEU A 112      11.814   6.798 -18.276  1.00  0.67           H  
ATOM   1767  HA  LEU A 112       9.673   6.004 -16.342  1.00  0.67           H  
ATOM   1768 1HB  LEU A 112      10.387   8.708 -17.462  1.00  0.67           H  
ATOM   1769 2HB  LEU A 112       9.020   8.398 -16.391  1.00  0.67           H  
ATOM   1770  HG  LEU A 112      11.943   7.886 -15.638  1.00  0.67           H  
ATOM   1771 1HD1 LEU A 112      11.764   9.910 -14.282  1.00  0.67           H  
ATOM   1772 2HD1 LEU A 112      11.560  10.274 -16.013  1.00  0.67           H  
ATOM   1773 3HD1 LEU A 112      10.144  10.195 -14.944  1.00  0.67           H  
ATOM   1774 1HD2 LEU A 112      10.964   7.761 -13.372  1.00  0.67           H  
ATOM   1775 2HD2 LEU A 112       9.347   8.053 -14.047  1.00  0.67           H  
ATOM   1776 3HD2 LEU A 112      10.230   6.580 -14.461  1.00  0.67           H  
ATOM   1777  N   GLU A 113       8.170   5.381 -18.244  1.00  0.65           N  
ATOM   1778  CA  GLU A 113       7.212   5.062 -19.314  1.00  0.65           C  
ATOM   1779  C   GLU A 113       5.829   5.610 -19.000  1.00  0.65           C  
ATOM   1780  O   GLU A 113       5.362   5.519 -17.877  1.00  0.65           O  
ATOM   1781  CB  GLU A 113       7.164   3.553 -19.554  1.00  0.65           C  
ATOM   1782  CG  GLU A 113       6.324   3.093 -20.764  1.00  0.65           C  
ATOM   1783  CD  GLU A 113       6.477   1.609 -21.106  1.00  0.65           C  
ATOM   1784  OE1 GLU A 113       7.367   0.965 -20.584  1.00  0.65           O  
ATOM   1785  OE2 GLU A 113       5.722   1.131 -21.926  1.00  0.65           O  
ATOM   1786  H   GLU A 113       8.274   4.754 -17.443  1.00  0.65           H  
ATOM   1787  HA  GLU A 113       7.548   5.530 -20.234  1.00  0.65           H  
ATOM   1788 1HB  GLU A 113       8.148   3.153 -19.580  1.00  0.65           H  
ATOM   1789 2HB  GLU A 113       6.692   3.100 -18.711  1.00  0.65           H  
ATOM   1790 1HG  GLU A 113       5.272   3.296 -20.558  1.00  0.65           H  
ATOM   1791 2HG  GLU A 113       6.607   3.686 -21.633  1.00  0.65           H  
ATOM   1792  N   SER A 114       5.160   6.224 -19.944  1.00  0.65           N  
ATOM   1793  CA  SER A 114       3.820   6.702 -19.606  1.00  0.65           C  
ATOM   1794  C   SER A 114       2.872   5.548 -19.268  1.00  0.65           C  
ATOM   1795  O   SER A 114       2.856   4.533 -19.960  1.00  0.65           O  
ATOM   1796  CB  SER A 114       3.245   7.512 -20.748  1.00  0.65           C  
ATOM   1797  OG  SER A 114       1.893   7.827 -20.504  1.00  0.65           O  
ATOM   1798  H   SER A 114       5.552   6.306 -20.882  1.00  0.65           H  
ATOM   1799  HA  SER A 114       3.893   7.348 -18.731  1.00  0.65           H  
ATOM   1800 1HB  SER A 114       3.822   8.427 -20.872  1.00  0.65           H  
ATOM   1801 2HB  SER A 114       3.332   6.945 -21.676  1.00  0.65           H  
ATOM   1802  HG  SER A 114       1.894   8.350 -19.692  1.00  0.65           H  
ATOM   1803  N   VAL A 115       2.042   5.715 -18.229  1.00  0.65           N  
ATOM   1804  CA  VAL A 115       1.024   4.706 -17.925  1.00  0.65           C  
ATOM   1805  C   VAL A 115      -0.106   4.749 -18.941  1.00  0.65           C  
ATOM   1806  O   VAL A 115      -0.555   3.712 -19.428  1.00  0.65           O  
ATOM   1807  CB  VAL A 115       0.451   4.904 -16.514  1.00  0.65           C  
ATOM   1808  CG1 VAL A 115      -0.739   4.000 -16.274  1.00  0.65           C  
ATOM   1809  CG2 VAL A 115       1.523   4.575 -15.489  1.00  0.65           C  
ATOM   1810  H   VAL A 115       2.106   6.542 -17.633  1.00  0.65           H  
ATOM   1811  HA  VAL A 115       1.493   3.724 -17.968  1.00  0.65           H  
ATOM   1812  HB  VAL A 115       0.123   5.942 -16.404  1.00  0.65           H  
ATOM   1813 1HG1 VAL A 115      -1.125   4.167 -15.268  1.00  0.65           H  
ATOM   1814 2HG1 VAL A 115      -1.522   4.227 -17.001  1.00  0.65           H  
ATOM   1815 3HG1 VAL A 115      -0.435   2.961 -16.379  1.00  0.65           H  
ATOM   1816 1HG2 VAL A 115       1.135   4.724 -14.487  1.00  0.65           H  
ATOM   1817 2HG2 VAL A 115       1.817   3.549 -15.607  1.00  0.65           H  
ATOM   1818 3HG2 VAL A 115       2.372   5.209 -15.647  1.00  0.65           H  
ATOM   1819  N   GLN A 116      -0.567   5.956 -19.265  1.00  0.66           N  
ATOM   1820  CA  GLN A 116      -1.641   6.126 -20.235  1.00  0.66           C  
ATOM   1821  C   GLN A 116      -1.238   5.678 -21.635  1.00  0.66           C  
ATOM   1822  O   GLN A 116      -2.045   5.080 -22.353  1.00  0.66           O  
ATOM   1823  CB  GLN A 116      -2.039   7.592 -20.321  1.00  0.66           C  
ATOM   1824  CG  GLN A 116      -3.226   7.899 -21.229  1.00  0.66           C  
ATOM   1825  CD  GLN A 116      -4.542   7.364 -20.742  1.00  0.66           C  
ATOM   1826  OE1 GLN A 116      -4.971   7.685 -19.630  1.00  0.66           O  
ATOM   1827  NE2 GLN A 116      -5.206   6.558 -21.563  1.00  0.66           N  
ATOM   1828  H   GLN A 116      -0.163   6.767 -18.821  1.00  0.66           H  
ATOM   1829  HA  GLN A 116      -2.496   5.533 -19.913  1.00  0.66           H  
ATOM   1830 1HB  GLN A 116      -2.294   7.939 -19.324  1.00  0.66           H  
ATOM   1831 2HB  GLN A 116      -1.190   8.180 -20.661  1.00  0.66           H  
ATOM   1832 1HG  GLN A 116      -3.312   8.974 -21.338  1.00  0.66           H  
ATOM   1833 2HG  GLN A 116      -3.024   7.446 -22.199  1.00  0.66           H  
ATOM   1834 1HE2 GLN A 116      -6.089   6.175 -21.284  1.00  0.66           H  
ATOM   1835 2HE2 GLN A 116      -4.819   6.325 -22.457  1.00  0.66           H  
ATOM   1836  N   PHE A 117       0.012   5.946 -22.025  1.00  0.66           N  
ATOM   1837  CA  PHE A 117       0.421   5.583 -23.372  1.00  0.66           C  
ATOM   1838  C   PHE A 117       1.595   4.616 -23.387  1.00  0.66           C  
ATOM   1839  O   PHE A 117       2.763   5.018 -23.378  1.00  0.66           O  
ATOM   1840  CB  PHE A 117       0.779   6.820 -24.170  1.00  0.66           C  
ATOM   1841  CG  PHE A 117      -0.307   7.775 -24.255  1.00  0.66           C  
ATOM   1842  CD1 PHE A 117      -0.314   8.856 -23.418  1.00  0.66           C  
ATOM   1843  CD2 PHE A 117      -1.349   7.595 -25.126  1.00  0.66           C  
ATOM   1844  CE1 PHE A 117      -1.336   9.745 -23.452  1.00  0.66           C  
ATOM   1845  CE2 PHE A 117      -2.379   8.483 -25.153  1.00  0.66           C  
ATOM   1846  CZ  PHE A 117      -2.368   9.564 -24.308  1.00  0.66           C  
ATOM   1847  H   PHE A 117       0.656   6.440 -21.408  1.00  0.66           H  
ATOM   1848  HA  PHE A 117      -0.414   5.091 -23.868  1.00  0.66           H  
ATOM   1849 1HB  PHE A 117       1.643   7.313 -23.728  1.00  0.66           H  
ATOM   1850 2HB  PHE A 117       1.035   6.531 -25.172  1.00  0.66           H  
ATOM   1851  HD1 PHE A 117       0.510   8.988 -22.719  1.00  0.66           H  
ATOM   1852  HD2 PHE A 117      -1.350   6.727 -25.786  1.00  0.66           H  
ATOM   1853  HE1 PHE A 117      -1.337  10.584 -22.790  1.00  0.66           H  
ATOM   1854  HE2 PHE A 117      -3.209   8.327 -25.836  1.00  0.66           H  
ATOM   1855  HZ  PHE A 117      -3.184  10.270 -24.311  1.00  0.66           H  
ATOM   1856  N   GLU A 118       1.258   3.340 -23.432  1.00  0.65           N  
ATOM   1857  CA  GLU A 118       2.223   2.255 -23.393  1.00  0.65           C  
ATOM   1858  C   GLU A 118       3.219   2.432 -24.528  1.00  0.65           C  
ATOM   1859  O   GLU A 118       2.835   2.805 -25.637  1.00  0.65           O  
ATOM   1860  CB  GLU A 118       1.504   0.902 -23.479  1.00  0.65           C  
ATOM   1861  CG  GLU A 118       2.401  -0.329 -23.325  1.00  0.65           C  
ATOM   1862  CD  GLU A 118       1.624  -1.632 -23.312  1.00  0.65           C  
ATOM   1863  OE1 GLU A 118       0.424  -1.590 -23.455  1.00  0.65           O  
ATOM   1864  OE2 GLU A 118       2.231  -2.666 -23.154  1.00  0.65           O  
ATOM   1865  H   GLU A 118       0.272   3.113 -23.449  1.00  0.65           H  
ATOM   1866  HA  GLU A 118       2.771   2.304 -22.448  1.00  0.65           H  
ATOM   1867 1HB  GLU A 118       0.738   0.854 -22.704  1.00  0.65           H  
ATOM   1868 2HB  GLU A 118       1.000   0.822 -24.441  1.00  0.65           H  
ATOM   1869 1HG  GLU A 118       3.104  -0.356 -24.151  1.00  0.65           H  
ATOM   1870 2HG  GLU A 118       2.976  -0.237 -22.403  1.00  0.65           H  
ATOM   1871  N   ASN A 119       4.494   2.197 -24.224  1.00  0.64           N  
ATOM   1872  CA  ASN A 119       5.645   2.326 -25.121  1.00  0.64           C  
ATOM   1873  C   ASN A 119       6.057   3.764 -25.453  1.00  0.64           C  
ATOM   1874  O   ASN A 119       6.956   3.966 -26.271  1.00  0.64           O  
ATOM   1875  CB  ASN A 119       5.417   1.580 -26.431  1.00  0.64           C  
ATOM   1876  CG  ASN A 119       5.177   0.107 -26.251  1.00  0.64           C  
ATOM   1877  OD1 ASN A 119       5.861  -0.571 -25.478  1.00  0.64           O  
ATOM   1878  ND2 ASN A 119       4.201  -0.402 -26.959  1.00  0.64           N  
ATOM   1879  H   ASN A 119       4.718   1.888 -23.272  1.00  0.64           H  
ATOM   1880  HA  ASN A 119       6.498   1.868 -24.615  1.00  0.64           H  
ATOM   1881 1HB  ASN A 119       4.604   2.015 -26.999  1.00  0.64           H  
ATOM   1882 2HB  ASN A 119       6.311   1.695 -27.042  1.00  0.64           H  
ATOM   1883 1HD2 ASN A 119       3.981  -1.376 -26.882  1.00  0.64           H  
ATOM   1884 2HD2 ASN A 119       3.669   0.186 -27.570  1.00  0.64           H  
ATOM   1885  N   TRP A 120       5.483   4.752 -24.770  1.00  0.63           N  
ATOM   1886  CA  TRP A 120       5.987   6.114 -24.910  1.00  0.63           C  
ATOM   1887  C   TRP A 120       6.777   6.451 -23.656  1.00  0.63           C  
ATOM   1888  O   TRP A 120       6.355   6.094 -22.555  1.00  0.63           O  
ATOM   1889  CB  TRP A 120       4.861   7.106 -25.084  1.00  0.63           C  
ATOM   1890  CG  TRP A 120       4.159   7.073 -26.402  1.00  0.63           C  
ATOM   1891  CD1 TRP A 120       3.199   6.203 -26.807  1.00  0.63           C  
ATOM   1892  CD2 TRP A 120       4.321   8.024 -27.481  1.00  0.63           C  
ATOM   1893  NE1 TRP A 120       2.754   6.542 -28.065  1.00  0.63           N  
ATOM   1894  CE2 TRP A 120       3.427   7.661 -28.486  1.00  0.63           C  
ATOM   1895  CE3 TRP A 120       5.129   9.139 -27.660  1.00  0.63           C  
ATOM   1896  CZ2 TRP A 120       3.316   8.387 -29.666  1.00  0.63           C  
ATOM   1897  CZ3 TRP A 120       5.021   9.872 -28.828  1.00  0.63           C  
ATOM   1898  CH2 TRP A 120       4.138   9.508 -29.808  1.00  0.63           C  
ATOM   1899  H   TRP A 120       4.688   4.575 -24.153  1.00  0.63           H  
ATOM   1900  HA  TRP A 120       6.639   6.157 -25.771  1.00  0.63           H  
ATOM   1901 1HB  TRP A 120       4.123   6.949 -24.302  1.00  0.63           H  
ATOM   1902 2HB  TRP A 120       5.258   8.105 -24.947  1.00  0.63           H  
ATOM   1903  HD1 TRP A 120       2.831   5.362 -26.215  1.00  0.63           H  
ATOM   1904  HE1 TRP A 120       2.040   6.050 -28.582  1.00  0.63           H  
ATOM   1905  HE3 TRP A 120       5.829   9.423 -26.898  1.00  0.63           H  
ATOM   1906  HZ2 TRP A 120       2.618   8.109 -30.457  1.00  0.63           H  
ATOM   1907  HZ3 TRP A 120       5.666  10.746 -28.945  1.00  0.63           H  
ATOM   1908  HH2 TRP A 120       4.085  10.107 -30.714  1.00  0.63           H  
ATOM   1909  N   TYR A 121       7.887   7.166 -23.803  1.00  0.61           N  
ATOM   1910  CA  TYR A 121       8.735   7.430 -22.632  1.00  0.61           C  
ATOM   1911  C   TYR A 121       9.114   8.886 -22.430  1.00  0.61           C  
ATOM   1912  O   TYR A 121       9.330   9.617 -23.389  1.00  0.61           O  
ATOM   1913  CB  TYR A 121      10.029   6.614 -22.772  1.00  0.61           C  
ATOM   1914  CG  TYR A 121       9.810   5.135 -22.886  1.00  0.61           C  
ATOM   1915  CD1 TYR A 121       9.575   4.534 -24.126  1.00  0.61           C  
ATOM   1916  CD2 TYR A 121       9.829   4.382 -21.771  1.00  0.61           C  
ATOM   1917  CE1 TYR A 121       9.350   3.164 -24.192  1.00  0.61           C  
ATOM   1918  CE2 TYR A 121       9.611   3.036 -21.849  1.00  0.61           C  
ATOM   1919  CZ  TYR A 121       9.368   2.424 -23.020  1.00  0.61           C  
ATOM   1920  OH  TYR A 121       9.111   1.064 -23.012  1.00  0.61           O  
ATOM   1921  H   TYR A 121       8.151   7.459 -24.746  1.00  0.61           H  
ATOM   1922  HA  TYR A 121       8.204   7.116 -21.739  1.00  0.61           H  
ATOM   1923 1HB  TYR A 121      10.574   6.951 -23.655  1.00  0.61           H  
ATOM   1924 2HB  TYR A 121      10.668   6.802 -21.904  1.00  0.61           H  
ATOM   1925  HD1 TYR A 121       9.554   5.138 -25.039  1.00  0.61           H  
ATOM   1926  HD2 TYR A 121      10.005   4.855 -20.809  1.00  0.61           H  
ATOM   1927  HE1 TYR A 121       9.149   2.685 -25.150  1.00  0.61           H  
ATOM   1928  HE2 TYR A 121       9.618   2.436 -20.950  1.00  0.61           H  
ATOM   1929  HH  TYR A 121       8.679   0.826 -22.145  1.00  0.61           H  
ATOM   1930  N   LEU A 122       9.284   9.320 -21.180  1.00  0.59           N  
ATOM   1931  CA  LEU A 122       9.802  10.676 -21.034  1.00  0.59           C  
ATOM   1932  C   LEU A 122      11.162  10.641 -21.684  1.00  0.59           C  
ATOM   1933  O   LEU A 122      11.938   9.714 -21.461  1.00  0.59           O  
ATOM   1934  CB  LEU A 122       9.902  11.124 -19.565  1.00  0.59           C  
ATOM   1935  CG  LEU A 122       8.542  11.374 -18.835  1.00  0.59           C  
ATOM   1936  CD1 LEU A 122       8.746  11.639 -17.347  1.00  0.59           C  
ATOM   1937  CD2 LEU A 122       7.895  12.568 -19.446  1.00  0.59           C  
ATOM   1938  H   LEU A 122       9.099   8.715 -20.379  1.00  0.59           H  
ATOM   1939  HA  LEU A 122       9.173  11.377 -21.581  1.00  0.59           H  
ATOM   1940 1HB  LEU A 122      10.451  10.373 -19.014  1.00  0.59           H  
ATOM   1941 2HB  LEU A 122      10.471  12.053 -19.532  1.00  0.59           H  
ATOM   1942  HG  LEU A 122       7.908  10.497 -18.948  1.00  0.59           H  
ATOM   1943 1HD1 LEU A 122       7.783  11.814 -16.868  1.00  0.59           H  
ATOM   1944 2HD1 LEU A 122       9.203  10.792 -16.909  1.00  0.59           H  
ATOM   1945 3HD1 LEU A 122       9.381  12.512 -17.208  1.00  0.59           H  
ATOM   1946 1HD2 LEU A 122       6.946  12.764 -18.962  1.00  0.59           H  
ATOM   1947 2HD2 LEU A 122       8.548  13.431 -19.319  1.00  0.59           H  
ATOM   1948 3HD2 LEU A 122       7.739  12.388 -20.496  1.00  0.59           H  
ATOM   1949  N   ALA A 123      11.471  11.640 -22.479  1.00  0.59           N  
ATOM   1950  CA  ALA A 123      12.733  11.616 -23.168  1.00  0.59           C  
ATOM   1951  C   ALA A 123      13.239  12.989 -23.503  1.00  0.59           C  
ATOM   1952  O   ALA A 123      12.485  13.956 -23.608  1.00  0.59           O  
ATOM   1953  CB  ALA A 123      12.591  10.823 -24.454  1.00  0.59           C  
ATOM   1954  H   ALA A 123      10.800  12.371 -22.673  1.00  0.59           H  
ATOM   1955  HA  ALA A 123      13.455  11.134 -22.518  1.00  0.59           H  
ATOM   1956 1HB  ALA A 123      13.552  10.774 -24.947  1.00  0.59           H  
ATOM   1957 2HB  ALA A 123      12.251   9.819 -24.226  1.00  0.59           H  
ATOM   1958 3HB  ALA A 123      11.865  11.313 -25.103  1.00  0.59           H  
ATOM   1959  N   THR A 124      14.526  13.070 -23.734  1.00  0.58           N  
ATOM   1960  CA  THR A 124      15.082  14.322 -24.190  1.00  0.58           C  
ATOM   1961  C   THR A 124      15.845  14.148 -25.458  1.00  0.58           C  
ATOM   1962  O   THR A 124      16.470  13.121 -25.691  1.00  0.58           O  
ATOM   1963  CB  THR A 124      16.027  14.951 -23.170  1.00  0.58           C  
ATOM   1964  OG1 THR A 124      16.540  16.172 -23.729  1.00  0.58           O  
ATOM   1965  CG2 THR A 124      17.155  14.032 -22.841  1.00  0.58           C  
ATOM   1966  H   THR A 124      15.107  12.241 -23.587  1.00  0.58           H  
ATOM   1967  HA  THR A 124      14.272  15.024 -24.389  1.00  0.58           H  
ATOM   1968  HB  THR A 124      15.473  15.182 -22.262  1.00  0.58           H  
ATOM   1969  HG1 THR A 124      17.185  15.976 -24.484  1.00  0.58           H  
ATOM   1970 1HG2 THR A 124      17.822  14.508 -22.119  1.00  0.58           H  
ATOM   1971 2HG2 THR A 124      16.759  13.112 -22.419  1.00  0.58           H  
ATOM   1972 3HG2 THR A 124      17.708  13.815 -23.752  1.00  0.58           H  
ATOM   1973  N   ASP A 125      15.773  15.143 -26.309  1.00  0.59           N  
ATOM   1974  CA  ASP A 125      16.604  15.127 -27.492  1.00  0.59           C  
ATOM   1975  C   ASP A 125      18.021  15.122 -26.965  1.00  0.59           C  
ATOM   1976  O   ASP A 125      18.277  15.734 -25.922  1.00  0.59           O  
ATOM   1977  CB  ASP A 125      16.374  16.339 -28.384  1.00  0.59           C  
ATOM   1978  CG  ASP A 125      17.049  16.254 -29.767  1.00  0.59           C  
ATOM   1979  OD1 ASP A 125      18.225  16.578 -29.883  1.00  0.59           O  
ATOM   1980  OD2 ASP A 125      16.364  15.918 -30.705  1.00  0.59           O  
ATOM   1981  H   ASP A 125      15.191  15.949 -26.093  1.00  0.59           H  
ATOM   1982  HA  ASP A 125      16.430  14.214 -28.064  1.00  0.59           H  
ATOM   1983 1HB  ASP A 125      15.304  16.488 -28.526  1.00  0.59           H  
ATOM   1984 2HB  ASP A 125      16.757  17.205 -27.882  1.00  0.59           H  
ATOM   1985  N   LYS A 126      18.917  14.404 -27.632  1.00  0.59           N  
ATOM   1986  CA  LYS A 126      20.334  14.377 -27.268  1.00  0.59           C  
ATOM   1987  C   LYS A 126      21.031  15.751 -27.349  1.00  0.59           C  
ATOM   1988  O   LYS A 126      22.073  15.942 -26.723  1.00  0.59           O  
ATOM   1989  CB  LYS A 126      21.071  13.356 -28.145  1.00  0.59           C  
ATOM   1990  CG  LYS A 126      20.742  11.895 -27.788  1.00  0.59           C  
ATOM   1991  CD  LYS A 126      21.369  10.864 -28.723  1.00  0.59           C  
ATOM   1992  CE  LYS A 126      21.068   9.416 -28.230  1.00  0.59           C  
ATOM   1993  NZ  LYS A 126      21.536   8.377 -29.200  1.00  0.59           N  
ATOM   1994  H   LYS A 126      18.600  13.871 -28.442  1.00  0.59           H  
ATOM   1995  HA  LYS A 126      20.401  14.044 -26.231  1.00  0.59           H  
ATOM   1996 1HB  LYS A 126      20.794  13.513 -29.192  1.00  0.59           H  
ATOM   1997 2HB  LYS A 126      22.146  13.503 -28.057  1.00  0.59           H  
ATOM   1998 1HG  LYS A 126      21.129  11.699 -26.804  1.00  0.59           H  
ATOM   1999 2HG  LYS A 126      19.664  11.756 -27.773  1.00  0.59           H  
ATOM   2000 1HD  LYS A 126      20.952  10.981 -29.729  1.00  0.59           H  
ATOM   2001 2HD  LYS A 126      22.445  11.012 -28.771  1.00  0.59           H  
ATOM   2002 1HE  LYS A 126      21.573   9.261 -27.276  1.00  0.59           H  
ATOM   2003 2HE  LYS A 126      19.999   9.295 -28.086  1.00  0.59           H  
ATOM   2004 1HZ  LYS A 126      21.324   7.423 -28.838  1.00  0.59           H  
ATOM   2005 2HZ  LYS A 126      21.014   8.521 -30.089  1.00  0.59           H  
ATOM   2006 3HZ  LYS A 126      22.518   8.452 -29.356  1.00  0.59           H  
ATOM   2007  N   ALA A 127      20.516  16.685 -28.164  1.00  0.60           N  
ATOM   2008  CA  ALA A 127      21.136  18.006 -28.283  1.00  0.60           C  
ATOM   2009  C   ALA A 127      20.868  18.880 -27.048  1.00  0.60           C  
ATOM   2010  O   ALA A 127      19.830  18.773 -26.398  1.00  0.60           O  
ATOM   2011  CB  ALA A 127      20.650  18.705 -29.539  1.00  0.60           C  
ATOM   2012  H   ALA A 127      19.655  16.503 -28.699  1.00  0.60           H  
ATOM   2013  HA  ALA A 127      22.214  17.865 -28.355  1.00  0.60           H  
ATOM   2014 1HB  ALA A 127      21.140  19.673 -29.634  1.00  0.60           H  
ATOM   2015 2HB  ALA A 127      20.883  18.088 -30.406  1.00  0.60           H  
ATOM   2016 3HB  ALA A 127      19.593  18.843 -29.490  1.00  0.60           H  
ATOM   2017  N   ASN A 128      21.814  19.771 -26.760  1.00  0.60           N  
ATOM   2018  CA  ASN A 128      21.753  20.731 -25.649  1.00  0.60           C  
ATOM   2019  C   ASN A 128      20.593  21.734 -25.778  1.00  0.60           C  
ATOM   2020  O   ASN A 128      20.335  22.246 -26.877  1.00  0.60           O  
ATOM   2021  CB  ASN A 128      23.089  21.459 -25.549  1.00  0.60           C  
ATOM   2022  CG  ASN A 128      23.327  22.214 -24.251  1.00  0.60           C  
ATOM   2023  OD1 ASN A 128      23.270  21.620 -23.170  1.00  0.60           O  
ATOM   2024  ND2 ASN A 128      23.618  23.482 -24.349  1.00  0.60           N  
ATOM   2025  H   ASN A 128      22.643  19.775 -27.334  1.00  0.60           H  
ATOM   2026  HA  ASN A 128      21.591  20.167 -24.725  1.00  0.60           H  
ATOM   2027 1HB  ASN A 128      23.891  20.727 -25.664  1.00  0.60           H  
ATOM   2028 2HB  ASN A 128      23.172  22.163 -26.376  1.00  0.60           H  
ATOM   2029 1HD2 ASN A 128      23.795  24.024 -23.527  1.00  0.60           H  
ATOM   2030 2HD2 ASN A 128      23.661  23.914 -25.250  1.00  0.60           H  
ATOM   2031  N   ASN A 129      19.958  22.063 -24.637  1.00  0.61           N  
ATOM   2032  CA  ASN A 129      18.863  23.041 -24.503  1.00  0.61           C  
ATOM   2033  C   ASN A 129      17.636  22.709 -25.329  1.00  0.61           C  
ATOM   2034  O   ASN A 129      17.035  23.586 -25.953  1.00  0.61           O  
ATOM   2035  CB  ASN A 129      19.317  24.447 -24.847  1.00  0.61           C  
ATOM   2036  CG  ASN A 129      20.376  24.969 -23.919  1.00  0.61           C  
ATOM   2037  OD1 ASN A 129      20.325  24.787 -22.692  1.00  0.61           O  
ATOM   2038  ND2 ASN A 129      21.339  25.651 -24.486  1.00  0.61           N  
ATOM   2039  H   ASN A 129      20.186  21.549 -23.791  1.00  0.61           H  
ATOM   2040  HA  ASN A 129      18.550  23.046 -23.461  1.00  0.61           H  
ATOM   2041 1HB  ASN A 129      19.692  24.481 -25.867  1.00  0.61           H  
ATOM   2042 2HB  ASN A 129      18.457  25.114 -24.797  1.00  0.61           H  
ATOM   2043 1HD2 ASN A 129      22.072  26.042 -23.929  1.00  0.61           H  
ATOM   2044 2HD2 ASN A 129      21.339  25.786 -25.477  1.00  0.61           H  
ATOM   2045  N   GLN A 130      17.274  21.436 -25.336  1.00  0.61           N  
ATOM   2046  CA  GLN A 130      16.095  21.011 -26.074  1.00  0.61           C  
ATOM   2047  C   GLN A 130      14.973  20.595 -25.149  1.00  0.61           C  
ATOM   2048  O   GLN A 130      15.193  20.229 -24.002  1.00  0.61           O  
ATOM   2049  CB  GLN A 130      16.429  19.890 -27.020  1.00  0.61           C  
ATOM   2050  CG  GLN A 130      17.499  20.230 -28.013  1.00  0.61           C  
ATOM   2051  CD  GLN A 130      17.151  21.343 -28.950  1.00  0.61           C  
ATOM   2052  OE1 GLN A 130      16.135  21.300 -29.658  1.00  0.61           O  
ATOM   2053  NE2 GLN A 130      17.999  22.370 -28.968  1.00  0.61           N  
ATOM   2054  H   GLN A 130      17.821  20.784 -24.771  1.00  0.61           H  
ATOM   2055  HA  GLN A 130      15.737  21.850 -26.666  1.00  0.61           H  
ATOM   2056 1HB  GLN A 130      16.794  19.039 -26.437  1.00  0.61           H  
ATOM   2057 2HB  GLN A 130      15.536  19.568 -27.556  1.00  0.61           H  
ATOM   2058 1HG  GLN A 130      18.397  20.511 -27.479  1.00  0.61           H  
ATOM   2059 2HG  GLN A 130      17.673  19.342 -28.599  1.00  0.61           H  
ATOM   2060 1HE2 GLN A 130      17.829  23.152 -29.566  1.00  0.61           H  
ATOM   2061 2HE2 GLN A 130      18.828  22.363 -28.356  1.00  0.61           H  
ATOM   2062  N   GLU A 131      13.761  20.616 -25.652  1.00  0.62           N  
ATOM   2063  CA  GLU A 131      12.623  20.257 -24.821  1.00  0.62           C  
ATOM   2064  C   GLU A 131      12.540  18.772 -24.480  1.00  0.62           C  
ATOM   2065  O   GLU A 131      12.914  17.908 -25.282  1.00  0.62           O  
ATOM   2066  CB  GLU A 131      11.341  20.710 -25.504  1.00  0.62           C  
ATOM   2067  CG  GLU A 131      11.209  22.231 -25.603  1.00  0.62           C  
ATOM   2068  CD  GLU A 131       9.940  22.691 -26.286  1.00  0.62           C  
ATOM   2069  OE1 GLU A 131       9.111  21.866 -26.590  1.00  0.62           O  
ATOM   2070  OE2 GLU A 131       9.807  23.872 -26.505  1.00  0.62           O  
ATOM   2071  H   GLU A 131      13.616  20.911 -26.608  1.00  0.62           H  
ATOM   2072  HA  GLU A 131      12.703  20.802 -23.886  1.00  0.62           H  
ATOM   2073 1HB  GLU A 131      11.297  20.296 -26.510  1.00  0.62           H  
ATOM   2074 2HB  GLU A 131      10.481  20.326 -24.950  1.00  0.62           H  
ATOM   2075 1HG  GLU A 131      11.222  22.639 -24.592  1.00  0.62           H  
ATOM   2076 2HG  GLU A 131      12.074  22.627 -26.135  1.00  0.62           H  
ATOM   2077  N   VAL A 132      12.010  18.505 -23.290  1.00  0.63           N  
ATOM   2078  CA  VAL A 132      11.709  17.155 -22.823  1.00  0.63           C  
ATOM   2079  C   VAL A 132      10.323  16.804 -23.367  1.00  0.63           C  
ATOM   2080  O   VAL A 132       9.411  17.633 -23.327  1.00  0.63           O  
ATOM   2081  CB  VAL A 132      11.760  17.064 -21.287  1.00  0.63           C  
ATOM   2082  CG1 VAL A 132      11.357  15.641 -20.807  1.00  0.63           C  
ATOM   2083  CG2 VAL A 132      13.150  17.440 -20.809  1.00  0.63           C  
ATOM   2084  H   VAL A 132      11.787  19.296 -22.686  1.00  0.63           H  
ATOM   2085  HA  VAL A 132      12.439  16.461 -23.237  1.00  0.63           H  
ATOM   2086  HB  VAL A 132      11.038  17.764 -20.872  1.00  0.63           H  
ATOM   2087 1HG1 VAL A 132      11.381  15.603 -19.719  1.00  0.63           H  
ATOM   2088 2HG1 VAL A 132      10.351  15.406 -21.152  1.00  0.63           H  
ATOM   2089 3HG1 VAL A 132      12.057  14.909 -21.210  1.00  0.63           H  
ATOM   2090 1HG2 VAL A 132      13.157  17.401 -19.736  1.00  0.63           H  
ATOM   2091 2HG2 VAL A 132      13.880  16.744 -21.213  1.00  0.63           H  
ATOM   2092 3HG2 VAL A 132      13.390  18.453 -21.141  1.00  0.63           H  
ATOM   2093  N   TYR A 133      10.184  15.607 -23.918  1.00  0.65           N  
ATOM   2094  CA  TYR A 133       8.953  15.193 -24.579  1.00  0.65           C  
ATOM   2095  C   TYR A 133       8.796  13.676 -24.501  1.00  0.65           C  
ATOM   2096  O   TYR A 133       9.598  12.995 -23.876  1.00  0.65           O  
ATOM   2097  CB  TYR A 133       9.006  15.677 -26.050  1.00  0.65           C  
ATOM   2098  CG  TYR A 133       7.692  15.540 -26.834  1.00  0.65           C  
ATOM   2099  CD1 TYR A 133       6.714  16.486 -26.663  1.00  0.65           C  
ATOM   2100  CD2 TYR A 133       7.470  14.472 -27.712  1.00  0.65           C  
ATOM   2101  CE1 TYR A 133       5.528  16.369 -27.332  1.00  0.65           C  
ATOM   2102  CE2 TYR A 133       6.263  14.345 -28.360  1.00  0.65           C  
ATOM   2103  CZ  TYR A 133       5.289  15.290 -28.170  1.00  0.65           C  
ATOM   2104  OH  TYR A 133       4.063  15.158 -28.803  1.00  0.65           O  
ATOM   2105  H   TYR A 133      10.976  14.972 -23.888  1.00  0.65           H  
ATOM   2106  HA  TYR A 133       8.106  15.651 -24.070  1.00  0.65           H  
ATOM   2107 1HB  TYR A 133       9.306  16.728 -26.072  1.00  0.65           H  
ATOM   2108 2HB  TYR A 133       9.773  15.113 -26.581  1.00  0.65           H  
ATOM   2109  HD1 TYR A 133       6.885  17.332 -25.990  1.00  0.65           H  
ATOM   2110  HD2 TYR A 133       8.247  13.721 -27.859  1.00  0.65           H  
ATOM   2111  HE1 TYR A 133       4.786  17.113 -27.193  1.00  0.65           H  
ATOM   2112  HE2 TYR A 133       6.084  13.495 -29.019  1.00  0.65           H  
ATOM   2113  HH  TYR A 133       3.744  14.228 -28.692  1.00  0.65           H  
ATOM   2114  N   LEU A 134       7.728  13.135 -25.064  1.00  0.67           N  
ATOM   2115  CA  LEU A 134       7.526  11.698 -25.040  1.00  0.67           C  
ATOM   2116  C   LEU A 134       8.111  11.021 -26.279  1.00  0.67           C  
ATOM   2117  O   LEU A 134       7.709  11.316 -27.405  1.00  0.67           O  
ATOM   2118  CB  LEU A 134       6.045  11.409 -24.986  1.00  0.67           C  
ATOM   2119  CG  LEU A 134       5.365  12.053 -23.898  1.00  0.67           C  
ATOM   2120  CD1 LEU A 134       3.894  11.815 -24.006  1.00  0.67           C  
ATOM   2121  CD2 LEU A 134       5.940  11.533 -22.591  1.00  0.67           C  
ATOM   2122  H   LEU A 134       7.058  13.717 -25.542  1.00  0.67           H  
ATOM   2123  HA  LEU A 134       7.998  11.309 -24.152  1.00  0.67           H  
ATOM   2124 1HB  LEU A 134       5.580  11.724 -25.922  1.00  0.67           H  
ATOM   2125 2HB  LEU A 134       5.912  10.345 -24.859  1.00  0.67           H  
ATOM   2126  HG  LEU A 134       5.526  13.096 -23.989  1.00  0.67           H  
ATOM   2127 1HD1 LEU A 134       3.380  12.337 -23.212  1.00  0.67           H  
ATOM   2128 2HD1 LEU A 134       3.558  12.198 -24.955  1.00  0.67           H  
ATOM   2129 3HD1 LEU A 134       3.685  10.748 -23.943  1.00  0.67           H  
ATOM   2130 1HD2 LEU A 134       5.466  12.022 -21.759  1.00  0.67           H  
ATOM   2131 2HD2 LEU A 134       5.778  10.456 -22.519  1.00  0.67           H  
ATOM   2132 3HD2 LEU A 134       7.005  11.738 -22.575  1.00  0.67           H  
ATOM   2133  N   GLY A 135       9.055  10.118 -26.087  1.00  0.68           N  
ATOM   2134  CA  GLY A 135       9.660   9.428 -27.215  1.00  0.68           C  
ATOM   2135  C   GLY A 135       8.830   8.200 -27.545  1.00  0.68           C  
ATOM   2136  O   GLY A 135       8.177   7.646 -26.666  1.00  0.68           O  
ATOM   2137  H   GLY A 135       9.342   9.911 -25.137  1.00  0.68           H  
ATOM   2138 1HA  GLY A 135       9.710  10.093 -28.077  1.00  0.68           H  
ATOM   2139 2HA  GLY A 135      10.680   9.138 -26.962  1.00  0.68           H  
ATOM   2140  N   ASP A 136       8.898   7.728 -28.789  1.00  0.69           N  
ATOM   2141  CA  ASP A 136       8.194   6.498 -29.182  1.00  0.69           C  
ATOM   2142  C   ASP A 136       9.159   5.403 -29.643  1.00  0.69           C  
ATOM   2143  O   ASP A 136       8.779   4.443 -30.316  1.00  0.69           O  
ATOM   2144  CB  ASP A 136       7.144   6.796 -30.248  1.00  0.69           C  
ATOM   2145  CG  ASP A 136       7.721   7.396 -31.532  1.00  0.69           C  
ATOM   2146  OD1 ASP A 136       8.881   7.744 -31.529  1.00  0.69           O  
ATOM   2147  OD2 ASP A 136       6.996   7.510 -32.496  1.00  0.69           O  
ATOM   2148  H   ASP A 136       9.436   8.232 -29.481  1.00  0.69           H  
ATOM   2149  HA  ASP A 136       7.661   6.113 -28.310  1.00  0.69           H  
ATOM   2150 1HB  ASP A 136       6.616   5.876 -30.496  1.00  0.69           H  
ATOM   2151 2HB  ASP A 136       6.414   7.481 -29.842  1.00  0.69           H  
ATOM   2152  N   THR A 137      10.411   5.580 -29.261  1.00  0.70           N  
ATOM   2153  CA  THR A 137      11.513   4.671 -29.528  1.00  0.70           C  
ATOM   2154  C   THR A 137      12.569   4.901 -28.509  1.00  0.70           C  
ATOM   2155  O   THR A 137      12.687   6.007 -27.991  1.00  0.70           O  
ATOM   2156  CB  THR A 137      12.189   4.893 -30.894  1.00  0.70           C  
ATOM   2157  OG1 THR A 137      13.218   3.878 -31.089  1.00  0.70           O  
ATOM   2158  CG2 THR A 137      12.843   6.277 -30.942  1.00  0.70           C  
ATOM   2159  H   THR A 137      10.605   6.409 -28.724  1.00  0.70           H  
ATOM   2160  HA  THR A 137      11.163   3.641 -29.450  1.00  0.70           H  
ATOM   2161  HB  THR A 137      11.443   4.810 -31.685  1.00  0.70           H  
ATOM   2162  HG1 THR A 137      14.028   4.080 -30.512  1.00  0.70           H  
ATOM   2163 1HG2 THR A 137      13.323   6.418 -31.908  1.00  0.70           H  
ATOM   2164 2HG2 THR A 137      12.081   7.043 -30.797  1.00  0.70           H  
ATOM   2165 3HG2 THR A 137      13.594   6.354 -30.151  1.00  0.70           H  
ATOM   2166  N   GLU A 138      13.362   3.890 -28.254  1.00  0.69           N  
ATOM   2167  CA  GLU A 138      14.526   4.145 -27.453  1.00  0.69           C  
ATOM   2168  C   GLU A 138      15.601   4.660 -28.390  1.00  0.69           C  
ATOM   2169  O   GLU A 138      15.584   4.331 -29.586  1.00  0.69           O  
ATOM   2170  CB  GLU A 138      14.994   2.913 -26.680  1.00  0.69           C  
ATOM   2171  CG  GLU A 138      14.029   2.438 -25.599  1.00  0.69           C  
ATOM   2172  CD  GLU A 138      14.579   1.271 -24.815  1.00  0.69           C  
ATOM   2173  OE1 GLU A 138      15.193   0.416 -25.403  1.00  0.69           O  
ATOM   2174  OE2 GLU A 138      14.405   1.248 -23.614  1.00  0.69           O  
ATOM   2175  H   GLU A 138      13.191   2.982 -28.664  1.00  0.69           H  
ATOM   2176  HA  GLU A 138      14.293   4.918 -26.736  1.00  0.69           H  
ATOM   2177 1HB  GLU A 138      15.160   2.090 -27.374  1.00  0.69           H  
ATOM   2178 2HB  GLU A 138      15.948   3.134 -26.199  1.00  0.69           H  
ATOM   2179 1HG  GLU A 138      13.835   3.268 -24.914  1.00  0.69           H  
ATOM   2180 2HG  GLU A 138      13.083   2.155 -26.060  1.00  0.69           H  
ATOM   2181  N   ASP A 139      16.523   5.441 -27.845  1.00  0.67           N  
ATOM   2182  CA  ASP A 139      17.699   5.947 -28.542  1.00  0.67           C  
ATOM   2183  C   ASP A 139      17.408   6.790 -29.805  1.00  0.67           C  
ATOM   2184  O   ASP A 139      16.536   7.667 -29.804  1.00  0.67           O  
ATOM   2185  CB  ASP A 139      18.636   4.763 -28.861  1.00  0.67           C  
ATOM   2186  CG  ASP A 139      20.050   5.196 -29.247  1.00  0.67           C  
ATOM   2187  OD1 ASP A 139      20.788   5.708 -28.434  1.00  0.67           O  
ATOM   2188  OD2 ASP A 139      20.350   5.046 -30.403  1.00  0.67           O  
ATOM   2189  H   ASP A 139      16.383   5.717 -26.867  1.00  0.67           H  
ATOM   2190  HA  ASP A 139      18.231   6.591 -27.844  1.00  0.67           H  
ATOM   2191 1HB  ASP A 139      18.700   4.118 -27.985  1.00  0.67           H  
ATOM   2192 2HB  ASP A 139      18.211   4.165 -29.671  1.00  0.67           H  
ATOM   2193  N   GLY A 140      18.105   6.520 -30.914  1.00  0.65           N  
ATOM   2194  CA  GLY A 140      17.948   7.370 -32.073  1.00  0.65           C  
ATOM   2195  C   GLY A 140      18.457   8.754 -31.684  1.00  0.65           C  
ATOM   2196  O   GLY A 140      19.604   8.911 -31.239  1.00  0.65           O  
ATOM   2197  H   GLY A 140      18.806   5.782 -30.940  1.00  0.65           H  
ATOM   2198 1HA  GLY A 140      18.524   6.973 -32.908  1.00  0.65           H  
ATOM   2199 2HA  GLY A 140      16.901   7.414 -32.370  1.00  0.65           H  
ATOM   2200  N   GLU A 141      17.607   9.760 -31.823  1.00  0.63           N  
ATOM   2201  CA  GLU A 141      18.000  11.121 -31.481  1.00  0.63           C  
ATOM   2202  C   GLU A 141      17.655  11.484 -30.031  1.00  0.63           C  
ATOM   2203  O   GLU A 141      17.931  12.606 -29.604  1.00  0.63           O  
ATOM   2204  CB  GLU A 141      17.311  12.109 -32.418  1.00  0.63           C  
ATOM   2205  CG  GLU A 141      17.647  11.919 -33.909  1.00  0.63           C  
ATOM   2206  CD  GLU A 141      19.109  12.120 -34.259  1.00  0.63           C  
ATOM   2207  OE1 GLU A 141      19.683  13.096 -33.839  1.00  0.63           O  
ATOM   2208  OE2 GLU A 141      19.644  11.289 -34.957  1.00  0.63           O  
ATOM   2209  H   GLU A 141      16.677   9.579 -32.172  1.00  0.63           H  
ATOM   2210  HA  GLU A 141      19.078  11.212 -31.605  1.00  0.63           H  
ATOM   2211 1HB  GLU A 141      16.230  12.019 -32.306  1.00  0.63           H  
ATOM   2212 2HB  GLU A 141      17.581  13.129 -32.133  1.00  0.63           H  
ATOM   2213 1HG  GLU A 141      17.358  10.910 -34.201  1.00  0.63           H  
ATOM   2214 2HG  GLU A 141      17.046  12.617 -34.490  1.00  0.63           H  
ATOM   2215  N   TYR A 142      17.055  10.542 -29.291  1.00  0.60           N  
ATOM   2216  CA  TYR A 142      16.571  10.775 -27.929  1.00  0.60           C  
ATOM   2217  C   TYR A 142      17.188   9.921 -26.816  1.00  0.60           C  
ATOM   2218  O   TYR A 142      17.735   8.843 -27.054  1.00  0.60           O  
ATOM   2219  CB  TYR A 142      15.061  10.577 -27.898  1.00  0.60           C  
ATOM   2220  CG  TYR A 142      14.285  11.597 -28.649  1.00  0.60           C  
ATOM   2221  CD1 TYR A 142      14.105  11.479 -30.013  1.00  0.60           C  
ATOM   2222  CD2 TYR A 142      13.731  12.658 -27.957  1.00  0.60           C  
ATOM   2223  CE1 TYR A 142      13.378  12.435 -30.690  1.00  0.60           C  
ATOM   2224  CE2 TYR A 142      13.005  13.614 -28.621  1.00  0.60           C  
ATOM   2225  CZ  TYR A 142      12.826  13.509 -29.988  1.00  0.60           C  
ATOM   2226  OH  TYR A 142      12.095  14.461 -30.664  1.00  0.60           O  
ATOM   2227  H   TYR A 142      16.893   9.615 -29.686  1.00  0.60           H  
ATOM   2228  HA  TYR A 142      16.787  11.809 -27.684  1.00  0.60           H  
ATOM   2229 1HB  TYR A 142      14.820   9.590 -28.306  1.00  0.60           H  
ATOM   2230 2HB  TYR A 142      14.728  10.584 -26.871  1.00  0.60           H  
ATOM   2231  HD1 TYR A 142      14.540  10.636 -30.552  1.00  0.60           H  
ATOM   2232  HD2 TYR A 142      13.873  12.731 -26.881  1.00  0.60           H  
ATOM   2233  HE1 TYR A 142      13.236  12.351 -31.766  1.00  0.60           H  
ATOM   2234  HE2 TYR A 142      12.572  14.451 -28.069  1.00  0.60           H  
ATOM   2235  HH  TYR A 142      11.853  15.166 -30.060  1.00  0.60           H  
ATOM   2236  N   ILE A 143      17.099  10.438 -25.587  1.00  0.59           N  
ATOM   2237  CA  ILE A 143      17.517   9.728 -24.386  1.00  0.59           C  
ATOM   2238  C   ILE A 143      16.332   9.487 -23.459  1.00  0.59           C  
ATOM   2239  O   ILE A 143      15.657  10.435 -23.050  1.00  0.59           O  
ATOM   2240  CB  ILE A 143      18.526  10.548 -23.601  1.00  0.59           C  
ATOM   2241  CG1 ILE A 143      19.697  10.842 -24.427  1.00  0.59           C  
ATOM   2242  CG2 ILE A 143      18.924   9.769 -22.344  1.00  0.59           C  
ATOM   2243  CD1 ILE A 143      20.542  11.917 -23.848  1.00  0.59           C  
ATOM   2244  H   ILE A 143      16.705  11.365 -25.496  1.00  0.59           H  
ATOM   2245  HA  ILE A 143      17.944   8.766 -24.669  1.00  0.59           H  
ATOM   2246  HB  ILE A 143      18.099  11.480 -23.317  1.00  0.59           H  
ATOM   2247 1HG1 ILE A 143      20.302   9.938 -24.535  1.00  0.59           H  
ATOM   2248 2HG1 ILE A 143      19.365  11.157 -25.399  1.00  0.59           H  
ATOM   2249 1HG2 ILE A 143      19.638  10.322 -21.789  1.00  0.59           H  
ATOM   2250 2HG2 ILE A 143      18.050   9.591 -21.724  1.00  0.59           H  
ATOM   2251 3HG2 ILE A 143      19.369   8.814 -22.633  1.00  0.59           H  
ATOM   2252 1HD1 ILE A 143      21.364  12.085 -24.497  1.00  0.59           H  
ATOM   2253 2HD1 ILE A 143      19.962  12.837 -23.756  1.00  0.59           H  
ATOM   2254 3HD1 ILE A 143      20.900  11.640 -22.873  1.00  0.59           H  
ATOM   2255  N   GLU A 144      16.100   8.222 -23.116  1.00  0.58           N  
ATOM   2256  CA  GLU A 144      14.982   7.819 -22.257  1.00  0.58           C  
ATOM   2257  C   GLU A 144      15.402   7.530 -20.821  1.00  0.58           C  
ATOM   2258  O   GLU A 144      14.567   7.455 -19.916  1.00  0.58           O  
ATOM   2259  CB  GLU A 144      14.336   6.577 -22.848  1.00  0.58           C  
ATOM   2260  CG  GLU A 144      13.680   6.827 -24.145  1.00  0.58           C  
ATOM   2261  CD  GLU A 144      14.676   7.046 -25.209  1.00  0.58           C  
ATOM   2262  OE1 GLU A 144      15.638   6.291 -25.280  1.00  0.58           O  
ATOM   2263  OE2 GLU A 144      14.511   7.986 -25.937  1.00  0.58           O  
ATOM   2264  H   GLU A 144      16.707   7.506 -23.492  1.00  0.58           H  
ATOM   2265  HA  GLU A 144      14.248   8.627 -22.240  1.00  0.58           H  
ATOM   2266 1HB  GLU A 144      15.080   5.789 -22.973  1.00  0.58           H  
ATOM   2267 2HB  GLU A 144      13.573   6.209 -22.169  1.00  0.58           H  
ATOM   2268 1HG  GLU A 144      13.059   5.967 -24.408  1.00  0.58           H  
ATOM   2269 2HG  GLU A 144      13.038   7.692 -24.056  1.00  0.58           H  
ATOM   2270  N   GLU A 145      16.693   7.289 -20.641  1.00  0.58           N  
ATOM   2271  CA  GLU A 145      17.241   6.913 -19.349  1.00  0.58           C  
ATOM   2272  C   GLU A 145      17.791   8.127 -18.609  1.00  0.58           C  
ATOM   2273  O   GLU A 145      18.602   8.880 -19.152  1.00  0.58           O  
ATOM   2274  CB  GLU A 145      18.325   5.864 -19.558  1.00  0.58           C  
ATOM   2275  CG  GLU A 145      17.815   4.546 -20.138  1.00  0.58           C  
ATOM   2276  CD  GLU A 145      18.907   3.511 -20.334  1.00  0.58           C  
ATOM   2277  OE1 GLU A 145      20.033   3.788 -20.021  1.00  0.58           O  
ATOM   2278  OE2 GLU A 145      18.603   2.435 -20.809  1.00  0.58           O  
ATOM   2279  H   GLU A 145      17.310   7.377 -21.432  1.00  0.58           H  
ATOM   2280  HA  GLU A 145      16.444   6.481 -18.744  1.00  0.58           H  
ATOM   2281 1HB  GLU A 145      19.103   6.258 -20.215  1.00  0.58           H  
ATOM   2282 2HB  GLU A 145      18.781   5.635 -18.610  1.00  0.58           H  
ATOM   2283 1HG  GLU A 145      17.063   4.139 -19.459  1.00  0.58           H  
ATOM   2284 2HG  GLU A 145      17.328   4.746 -21.094  1.00  0.58           H  
ATOM   2285  N   PHE A 146      17.351   8.309 -17.370  1.00  0.60           N  
ATOM   2286  CA  PHE A 146      17.766   9.449 -16.568  1.00  0.60           C  
ATOM   2287  C   PHE A 146      18.334   9.044 -15.220  1.00  0.60           C  
ATOM   2288  O   PHE A 146      17.942   8.040 -14.638  1.00  0.60           O  
ATOM   2289  CB  PHE A 146      16.567  10.386 -16.351  1.00  0.60           C  
ATOM   2290  CG  PHE A 146      16.030  10.993 -17.635  1.00  0.60           C  
ATOM   2291  CD1 PHE A 146      15.080  10.327 -18.394  1.00  0.60           C  
ATOM   2292  CD2 PHE A 146      16.484  12.224 -18.091  1.00  0.60           C  
ATOM   2293  CE1 PHE A 146      14.608  10.875 -19.569  1.00  0.60           C  
ATOM   2294  CE2 PHE A 146      16.008  12.762 -19.275  1.00  0.60           C  
ATOM   2295  CZ  PHE A 146      15.073  12.089 -20.007  1.00  0.60           C  
ATOM   2296  H   PHE A 146      16.676   7.652 -16.986  1.00  0.60           H  
ATOM   2297  HA  PHE A 146      18.542   9.985 -17.107  1.00  0.60           H  
ATOM   2298 1HB  PHE A 146      15.759   9.837 -15.865  1.00  0.60           H  
ATOM   2299 2HB  PHE A 146      16.862  11.199 -15.681  1.00  0.60           H  
ATOM   2300  HD1 PHE A 146      14.708   9.352 -18.060  1.00  0.60           H  
ATOM   2301  HD2 PHE A 146      17.228  12.762 -17.507  1.00  0.60           H  
ATOM   2302  HE1 PHE A 146      13.869  10.333 -20.153  1.00  0.60           H  
ATOM   2303  HE2 PHE A 146      16.376  13.717 -19.633  1.00  0.60           H  
ATOM   2304  HZ  PHE A 146      14.705  12.512 -20.932  1.00  0.60           H  
ATOM   2305  N   GLN A 147      19.265   9.818 -14.706  1.00  0.63           N  
ATOM   2306  CA  GLN A 147      19.766   9.554 -13.374  1.00  0.63           C  
ATOM   2307  C   GLN A 147      18.981  10.424 -12.423  1.00  0.63           C  
ATOM   2308  O   GLN A 147      18.836  11.626 -12.659  1.00  0.63           O  
ATOM   2309  CB  GLN A 147      21.263   9.835 -13.242  1.00  0.63           C  
ATOM   2310  CG  GLN A 147      21.814   9.478 -11.871  1.00  0.63           C  
ATOM   2311  CD  GLN A 147      23.310   9.672 -11.767  1.00  0.63           C  
ATOM   2312  OE1 GLN A 147      24.030   9.659 -12.771  1.00  0.63           O  
ATOM   2313  NE2 GLN A 147      23.796   9.854 -10.543  1.00  0.63           N  
ATOM   2314  H   GLN A 147      19.577  10.627 -15.225  1.00  0.63           H  
ATOM   2315  HA  GLN A 147      19.589   8.511 -13.115  1.00  0.63           H  
ATOM   2316 1HB  GLN A 147      21.820   9.296 -13.992  1.00  0.63           H  
ATOM   2317 2HB  GLN A 147      21.442  10.899 -13.409  1.00  0.63           H  
ATOM   2318 1HG  GLN A 147      21.335  10.111 -11.119  1.00  0.63           H  
ATOM   2319 2HG  GLN A 147      21.588   8.426 -11.671  1.00  0.63           H  
ATOM   2320 1HE2 GLN A 147      24.778   9.991 -10.408  1.00  0.63           H  
ATOM   2321 2HE2 GLN A 147      23.177   9.859  -9.756  1.00  0.63           H  
ATOM   2322  N   ASN A 148      18.442   9.818 -11.378  1.00  0.69           N  
ATOM   2323  CA  ASN A 148      17.675  10.542 -10.385  1.00  0.69           C  
ATOM   2324  C   ASN A 148      18.546  10.801  -9.163  1.00  0.69           C  
ATOM   2325  O   ASN A 148      18.796   9.893  -8.364  1.00  0.69           O  
ATOM   2326  CB  ASN A 148      16.423   9.774 -10.013  1.00  0.69           C  
ATOM   2327  CG  ASN A 148      15.523   9.553 -11.183  1.00  0.69           C  
ATOM   2328  OD1 ASN A 148      15.620  10.242 -12.193  1.00  0.69           O  
ATOM   2329  ND2 ASN A 148      14.631   8.619 -11.061  1.00  0.69           N  
ATOM   2330  H   ASN A 148      18.575   8.826 -11.262  1.00  0.69           H  
ATOM   2331  HA  ASN A 148      17.388  11.515 -10.789  1.00  0.69           H  
ATOM   2332 1HB  ASN A 148      16.694   8.809  -9.585  1.00  0.69           H  
ATOM   2333 2HB  ASN A 148      15.874  10.329  -9.251  1.00  0.69           H  
ATOM   2334 1HD2 ASN A 148      13.986   8.452 -11.805  1.00  0.69           H  
ATOM   2335 2HD2 ASN A 148      14.588   8.087 -10.219  1.00  0.69           H  
ATOM   2336  N   GLU A 149      19.053  12.017  -9.030  1.00  0.80           N  
ATOM   2337  CA  GLU A 149      19.955  12.317  -7.932  1.00  0.80           C  
ATOM   2338  C   GLU A 149      19.133  12.657  -6.712  1.00  0.80           C  
ATOM   2339  O   GLU A 149      18.500  13.712  -6.667  1.00  0.80           O  
ATOM   2340  CB  GLU A 149      20.877  13.498  -8.271  1.00  0.80           C  
ATOM   2341  CG  GLU A 149      21.848  13.261  -9.431  1.00  0.80           C  
ATOM   2342  CD  GLU A 149      22.778  14.450  -9.695  1.00  0.80           C  
ATOM   2343  OE1 GLU A 149      22.690  15.434  -9.000  1.00  0.80           O  
ATOM   2344  OE2 GLU A 149      23.574  14.359 -10.606  1.00  0.80           O  
ATOM   2345  H   GLU A 149      18.808  12.743  -9.702  1.00  0.80           H  
ATOM   2346  HA  GLU A 149      20.561  11.439  -7.712  1.00  0.80           H  
ATOM   2347 1HB  GLU A 149      20.264  14.364  -8.531  1.00  0.80           H  
ATOM   2348 2HB  GLU A 149      21.460  13.767  -7.390  1.00  0.80           H  
ATOM   2349 1HG  GLU A 149      22.450  12.379  -9.216  1.00  0.80           H  
ATOM   2350 2HG  GLU A 149      21.265  13.055 -10.334  1.00  0.80           H  
ATOM   2351  N   ALA A 150      19.054  11.734  -5.757  1.00  0.99           N  
ATOM   2352  CA  ALA A 150      18.222  11.995  -4.591  1.00  0.99           C  
ATOM   2353  C   ALA A 150      18.767  13.205  -3.865  1.00  0.99           C  
ATOM   2354  O   ALA A 150      19.979  13.304  -3.666  1.00  0.99           O  
ATOM   2355  CB  ALA A 150      18.201  10.791  -3.661  1.00  0.99           C  
ATOM   2356  H   ALA A 150      19.569  10.868  -5.848  1.00  0.99           H  
ATOM   2357  HA  ALA A 150      17.209  12.216  -4.923  1.00  0.99           H  
ATOM   2358 1HB  ALA A 150      17.568  11.012  -2.799  1.00  0.99           H  
ATOM   2359 2HB  ALA A 150      17.812   9.928  -4.189  1.00  0.99           H  
ATOM   2360 3HB  ALA A 150      19.213  10.577  -3.324  1.00  0.99           H  
ATOM   2361  N   LEU A 151      17.886  14.099  -3.445  1.00  1.27           N  
ATOM   2362  CA  LEU A 151      18.312  15.276  -2.711  1.00  1.27           C  
ATOM   2363  C   LEU A 151      17.833  15.233  -1.265  1.00  1.27           C  
ATOM   2364  O   LEU A 151      18.576  15.584  -0.346  1.00  1.27           O  
ATOM   2365  CB  LEU A 151      17.773  16.513  -3.416  1.00  1.27           C  
ATOM   2366  CG  LEU A 151      18.267  16.690  -4.856  1.00  1.27           C  
ATOM   2367  CD1 LEU A 151      17.607  17.863  -5.441  1.00  1.27           C  
ATOM   2368  CD2 LEU A 151      19.763  16.827  -4.890  1.00  1.27           C  
ATOM   2369  H   LEU A 151      16.903  13.978  -3.657  1.00  1.27           H  
ATOM   2370  HA  LEU A 151      19.398  15.316  -2.712  1.00  1.27           H  
ATOM   2371 1HB  LEU A 151      16.685  16.452  -3.443  1.00  1.27           H  
ATOM   2372 2HB  LEU A 151      18.060  17.395  -2.847  1.00  1.27           H  
ATOM   2373  HG  LEU A 151      17.990  15.831  -5.436  1.00  1.27           H  
ATOM   2374 1HD1 LEU A 151      17.929  17.982  -6.467  1.00  1.27           H  
ATOM   2375 2HD1 LEU A 151      16.548  17.703  -5.406  1.00  1.27           H  
ATOM   2376 3HD1 LEU A 151      17.863  18.755  -4.873  1.00  1.27           H  
ATOM   2377 1HD2 LEU A 151      20.093  16.942  -5.925  1.00  1.27           H  
ATOM   2378 2HD2 LEU A 151      20.064  17.699  -4.312  1.00  1.27           H  
ATOM   2379 3HD2 LEU A 151      20.219  15.932  -4.463  1.00  1.27           H  
ATOM   2380  N   SER A 152      16.584  14.813  -1.071  1.00  1.66           N  
ATOM   2381  CA  SER A 152      15.998  14.760   0.268  1.00  1.66           C  
ATOM   2382  C   SER A 152      14.868  13.733   0.369  1.00  1.66           C  
ATOM   2383  O   SER A 152      14.675  12.898  -0.518  1.00  1.66           O  
ATOM   2384  CB  SER A 152      15.508  16.138   0.706  1.00  1.66           C  
ATOM   2385  OG  SER A 152      15.195  16.142   2.080  1.00  1.66           O  
ATOM   2386  H   SER A 152      16.027  14.536  -1.879  1.00  1.66           H  
ATOM   2387  HA  SER A 152      16.780  14.455   0.964  1.00  1.66           H  
ATOM   2388 1HB  SER A 152      16.276  16.882   0.502  1.00  1.66           H  
ATOM   2389 2HB  SER A 152      14.625  16.410   0.130  1.00  1.66           H  
ATOM   2390  HG  SER A 152      14.954  17.050   2.292  1.00  1.66           H  
ATOM   2391  N   GLY A 153      14.150  13.781   1.490  1.00  2.14           N  
ATOM   2392  CA  GLY A 153      13.030  12.885   1.749  1.00  2.14           C  
ATOM   2393  C   GLY A 153      12.136  12.814   0.522  1.00  2.14           C  
ATOM   2394  O   GLY A 153      11.945  13.823  -0.169  1.00  2.14           O  
ATOM   2395  H   GLY A 153      14.395  14.505   2.152  1.00  2.14           H  
ATOM   2396 1HA  GLY A 153      13.402  11.891   1.996  1.00  2.14           H  
ATOM   2397 2HA  GLY A 153      12.460  13.245   2.605  1.00  2.14           H  
TER    2398
ENDMDL

REMARK ID 693477 MODEL 2 9ilb-19sol-2
PFRMAT TS
TARGET 9ilb-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.158  -2.864   0.654  1.00  2.66           N  
ATOM      2  CA  MET A   1       4.917  -2.361   1.228  1.00  2.66           C  
ATOM      3  C   MET A   1       4.604  -0.956   0.739  1.00  2.66           C  
ATOM      4  O   MET A   1       3.612  -0.744   0.037  1.00  2.66           O  
ATOM      5  CB  MET A   1       4.984  -2.370   2.746  1.00  2.66           C  
ATOM      6  CG  MET A   1       4.984  -3.722   3.407  1.00  2.66           C  
ATOM      7  SD  MET A   1       5.191  -3.574   5.199  1.00  2.66           S  
ATOM      8  CE  MET A   1       3.621  -2.839   5.631  1.00  2.66           C  
ATOM      9 1H   MET A   1       6.858  -2.938   1.381  1.00  2.66           H  
ATOM     10 2H   MET A   1       6.002  -3.768   0.237  1.00  2.66           H  
ATOM     11 3H   MET A   1       6.477  -2.213  -0.049  1.00  2.66           H  
ATOM     12  HA  MET A   1       4.102  -3.009   0.909  1.00  2.66           H  
ATOM     13 1HB  MET A   1       5.913  -1.915   3.038  1.00  2.66           H  
ATOM     14 2HB  MET A   1       4.173  -1.764   3.159  1.00  2.66           H  
ATOM     15 1HG  MET A   1       4.041  -4.232   3.206  1.00  2.66           H  
ATOM     16 2HG  MET A   1       5.799  -4.326   3.009  1.00  2.66           H  
ATOM     17 1HE  MET A   1       3.564  -2.685   6.709  1.00  2.66           H  
ATOM     18 2HE  MET A   1       3.506  -1.882   5.118  1.00  2.66           H  
ATOM     19 3HE  MET A   1       2.827  -3.502   5.319  1.00  2.66           H  
ATOM     20  N   GLY A   2       5.449   0.006   1.104  1.00  2.08           N  
ATOM     21  CA  GLY A   2       5.235   1.399   0.731  1.00  2.08           C  
ATOM     22  C   GLY A   2       4.430   2.150   1.788  1.00  2.08           C  
ATOM     23  O   GLY A   2       3.962   1.560   2.763  1.00  2.08           O  
ATOM     24  H   GLY A   2       6.276  -0.193   1.670  1.00  2.08           H  
ATOM     25 1HA  GLY A   2       6.203   1.883   0.602  1.00  2.08           H  
ATOM     26 2HA  GLY A   2       4.721   1.450  -0.228  1.00  2.08           H  
ATOM     27  N   VAL A   3       4.293   3.458   1.579  1.00  1.59           N  
ATOM     28  CA  VAL A   3       3.583   4.355   2.487  1.00  1.59           C  
ATOM     29  C   VAL A   3       2.397   5.023   1.781  1.00  1.59           C  
ATOM     30  O   VAL A   3       2.519   5.475   0.640  1.00  1.59           O  
ATOM     31  CB  VAL A   3       4.569   5.394   3.076  1.00  1.59           C  
ATOM     32  CG1 VAL A   3       3.853   6.419   3.937  1.00  1.59           C  
ATOM     33  CG2 VAL A   3       5.624   4.654   3.959  1.00  1.59           C  
ATOM     34  H   VAL A   3       4.703   3.853   0.746  1.00  1.59           H  
ATOM     35  HA  VAL A   3       3.195   3.758   3.306  1.00  1.59           H  
ATOM     36  HB  VAL A   3       5.060   5.925   2.263  1.00  1.59           H  
ATOM     37 1HG1 VAL A   3       4.595   7.097   4.305  1.00  1.59           H  
ATOM     38 2HG1 VAL A   3       3.116   6.960   3.342  1.00  1.59           H  
ATOM     39 3HG1 VAL A   3       3.361   5.949   4.765  1.00  1.59           H  
ATOM     40 1HG2 VAL A   3       6.320   5.378   4.376  1.00  1.59           H  
ATOM     41 2HG2 VAL A   3       5.109   4.140   4.765  1.00  1.59           H  
ATOM     42 3HG2 VAL A   3       6.172   3.927   3.360  1.00  1.59           H  
ATOM     43  N   SER A   4       1.243   5.033   2.451  1.00  1.24           N  
ATOM     44  CA  SER A   4      -0.003   5.595   1.883  1.00  1.24           C  
ATOM     45  C   SER A   4      -0.717   6.518   2.860  1.00  1.24           C  
ATOM     46  O   SER A   4      -0.295   6.638   4.008  1.00  1.24           O  
ATOM     47  CB  SER A   4      -0.954   4.493   1.447  1.00  1.24           C  
ATOM     48  OG  SER A   4      -0.365   3.676   0.474  1.00  1.24           O  
ATOM     49  H   SER A   4       1.271   4.646   3.396  1.00  1.24           H  
ATOM     50  HA  SER A   4       0.259   6.185   1.002  1.00  1.24           H  
ATOM     51 1HB  SER A   4      -1.243   3.893   2.308  1.00  1.24           H  
ATOM     52 2HB  SER A   4      -1.862   4.936   1.045  1.00  1.24           H  
ATOM     53  HG  SER A   4      -0.024   4.272  -0.203  1.00  1.24           H  
ATOM     54  N   SER A   5      -1.800   7.178   2.413  1.00  1.00           N  
ATOM     55  CA  SER A   5      -2.519   8.076   3.320  1.00  1.00           C  
ATOM     56  C   SER A   5      -4.030   8.149   3.124  1.00  1.00           C  
ATOM     57  O   SER A   5      -4.543   7.965   2.016  1.00  1.00           O  
ATOM     58  CB  SER A   5      -1.995   9.480   3.120  1.00  1.00           C  
ATOM     59  OG  SER A   5      -2.326   9.968   1.844  1.00  1.00           O  
ATOM     60  H   SER A   5      -2.117   7.061   1.462  1.00  1.00           H  
ATOM     61  HA  SER A   5      -2.330   7.753   4.338  1.00  1.00           H  
ATOM     62 1HB  SER A   5      -2.389  10.140   3.895  1.00  1.00           H  
ATOM     63 2HB  SER A   5      -0.932   9.463   3.201  1.00  1.00           H  
ATOM     64  HG  SER A   5      -1.969  10.860   1.802  1.00  1.00           H  
ATOM     65  N   ARG A   6      -4.719   8.511   4.215  1.00  0.85           N  
ATOM     66  CA  ARG A   6      -6.157   8.796   4.228  1.00  0.85           C  
ATOM     67  C   ARG A   6      -6.549   9.871   5.242  1.00  0.85           C  
ATOM     68  O   ARG A   6      -6.113   9.847   6.396  1.00  0.85           O  
ATOM     69  CB  ARG A   6      -6.966   7.546   4.536  1.00  0.85           C  
ATOM     70  CG  ARG A   6      -8.474   7.812   4.686  1.00  0.85           C  
ATOM     71  CD  ARG A   6      -9.265   6.593   4.937  1.00  0.85           C  
ATOM     72  NE  ARG A   6      -9.329   5.723   3.778  1.00  0.85           N  
ATOM     73  CZ  ARG A   6     -10.022   4.567   3.727  1.00  0.85           C  
ATOM     74  NH1 ARG A   6     -10.712   4.164   4.774  1.00  0.85           N  
ATOM     75  NH2 ARG A   6     -10.012   3.838   2.623  1.00  0.85           N  
ATOM     76  H   ARG A   6      -4.201   8.575   5.093  1.00  0.85           H  
ATOM     77  HA  ARG A   6      -6.444   9.149   3.237  1.00  0.85           H  
ATOM     78 1HB  ARG A   6      -6.828   6.817   3.740  1.00  0.85           H  
ATOM     79 2HB  ARG A   6      -6.610   7.101   5.464  1.00  0.85           H  
ATOM     80 1HG  ARG A   6      -8.633   8.463   5.539  1.00  0.85           H  
ATOM     81 2HG  ARG A   6      -8.855   8.303   3.786  1.00  0.85           H  
ATOM     82 1HD  ARG A   6      -8.808   6.038   5.754  1.00  0.85           H  
ATOM     83 2HD  ARG A   6     -10.267   6.873   5.218  1.00  0.85           H  
ATOM     84  HE  ARG A   6      -8.811   6.001   2.953  1.00  0.85           H  
ATOM     85 1HH1 ARG A   6     -10.726   4.721   5.617  1.00  0.85           H  
ATOM     86 2HH1 ARG A   6     -11.231   3.299   4.733  1.00  0.85           H  
ATOM     87 1HH2 ARG A   6      -9.483   4.147   1.818  1.00  0.85           H  
ATOM     88 2HH2 ARG A   6     -10.531   2.974   2.584  1.00  0.85           H  
ATOM     89  N   ALA A   7      -7.399  10.804   4.825  1.00  0.77           N  
ATOM     90  CA  ALA A   7      -7.924  11.797   5.751  1.00  0.77           C  
ATOM     91  C   ALA A   7      -9.246  11.286   6.276  1.00  0.77           C  
ATOM     92  O   ALA A   7     -10.113  10.889   5.482  1.00  0.77           O  
ATOM     93  CB  ALA A   7      -8.101  13.138   5.080  1.00  0.77           C  
ATOM     94  H   ALA A   7      -7.734  10.803   3.862  1.00  0.77           H  
ATOM     95  HA  ALA A   7      -7.237  11.894   6.584  1.00  0.77           H  
ATOM     96 1HB  ALA A   7      -8.496  13.852   5.799  1.00  0.77           H  
ATOM     97 2HB  ALA A   7      -7.146  13.491   4.700  1.00  0.77           H  
ATOM     98 3HB  ALA A   7      -8.796  13.028   4.258  1.00  0.77           H  
ATOM     99  N   CYS A   8      -9.421  11.308   7.592  1.00  0.72           N  
ATOM    100  CA  CYS A   8     -10.652  10.785   8.162  1.00  0.72           C  
ATOM    101  C   CYS A   8     -11.039  11.397   9.492  1.00  0.72           C  
ATOM    102  O   CYS A   8     -10.222  12.005  10.180  1.00  0.72           O  
ATOM    103  CB  CYS A   8     -10.497   9.286   8.387  1.00  0.72           C  
ATOM    104  SG  CYS A   8      -9.244   8.847   9.604  1.00  0.72           S  
ATOM    105  H   CYS A   8      -8.666  11.642   8.195  1.00  0.72           H  
ATOM    106  HA  CYS A   8     -11.455  10.956   7.454  1.00  0.72           H  
ATOM    107 1HB  CYS A   8     -11.450   8.868   8.718  1.00  0.72           H  
ATOM    108 2HB  CYS A   8     -10.238   8.802   7.451  1.00  0.72           H  
ATOM    109  HG  CYS A   8      -8.235   9.524   9.049  1.00  0.72           H  
ATOM    110  N   HIS A   9     -12.271  11.151   9.900  1.00  0.69           N  
ATOM    111  CA  HIS A   9     -12.715  11.597  11.211  1.00  0.69           C  
ATOM    112  C   HIS A   9     -13.086  10.426  12.111  1.00  0.69           C  
ATOM    113  O   HIS A   9     -13.809   9.511  11.719  1.00  0.69           O  
ATOM    114  CB  HIS A   9     -13.860  12.605  11.084  1.00  0.69           C  
ATOM    115  CG  HIS A   9     -14.446  12.946  12.358  1.00  0.69           C  
ATOM    116  ND1 HIS A   9     -13.758  13.594  13.340  1.00  0.69           N  
ATOM    117  CD2 HIS A   9     -15.687  12.754  12.824  1.00  0.69           C  
ATOM    118  CE1 HIS A   9     -14.532  13.760  14.366  1.00  0.69           C  
ATOM    119  NE2 HIS A   9     -15.727  13.268  14.081  1.00  0.69           N  
ATOM    120  H   HIS A   9     -12.912  10.668   9.266  1.00  0.69           H  
ATOM    121  HA  HIS A   9     -11.901  12.123  11.708  1.00  0.69           H  
ATOM    122 1HB  HIS A   9     -13.488  13.522  10.628  1.00  0.69           H  
ATOM    123 2HB  HIS A   9     -14.639  12.200  10.436  1.00  0.69           H  
ATOM    124  HD1 HIS A   9     -12.793  13.902  13.308  1.00  0.69           H  
ATOM    125  HD2 HIS A   9     -16.570  12.296  12.385  1.00  0.69           H  
ATOM    126  HE1 HIS A   9     -14.152  14.256  15.249  1.00  0.69           H  
ATOM    127  N   LEU A  10     -12.544  10.438  13.326  1.00  0.68           N  
ATOM    128  CA  LEU A  10     -12.778   9.348  14.268  1.00  0.68           C  
ATOM    129  C   LEU A  10     -13.901   9.626  15.251  1.00  0.68           C  
ATOM    130  O   LEU A  10     -13.884  10.633  15.975  1.00  0.68           O  
ATOM    131  CB  LEU A  10     -11.503   9.081  15.074  1.00  0.68           C  
ATOM    132  CG  LEU A  10     -10.479   8.138  14.487  1.00  0.68           C  
ATOM    133  CD1 LEU A  10     -10.054   8.599  13.100  1.00  0.68           C  
ATOM    134  CD2 LEU A  10      -9.289   8.088  15.428  1.00  0.68           C  
ATOM    135  H   LEU A  10     -11.959  11.215  13.598  1.00  0.68           H  
ATOM    136  HA  LEU A  10     -13.033   8.453  13.701  1.00  0.68           H  
ATOM    137 1HB  LEU A  10     -11.008  10.028  15.234  1.00  0.68           H  
ATOM    138 2HB  LEU A  10     -11.795   8.680  16.044  1.00  0.68           H  
ATOM    139  HG  LEU A  10     -10.910   7.149  14.405  1.00  0.68           H  
ATOM    140 1HD1 LEU A  10      -9.314   7.902  12.700  1.00  0.68           H  
ATOM    141 2HD1 LEU A  10     -10.917   8.615  12.442  1.00  0.68           H  
ATOM    142 3HD1 LEU A  10      -9.621   9.580  13.148  1.00  0.68           H  
ATOM    143 1HD2 LEU A  10      -8.552   7.402  15.028  1.00  0.68           H  
ATOM    144 2HD2 LEU A  10      -8.851   9.084  15.517  1.00  0.68           H  
ATOM    145 3HD2 LEU A  10      -9.615   7.743  16.411  1.00  0.68           H  
ATOM    146  N   ARG A  11     -14.846   8.678  15.295  1.00  0.67           N  
ATOM    147  CA  ARG A  11     -15.980   8.736  16.210  1.00  0.67           C  
ATOM    148  C   ARG A  11     -16.044   7.428  16.979  1.00  0.67           C  
ATOM    149  O   ARG A  11     -15.655   6.394  16.458  1.00  0.67           O  
ATOM    150  CB  ARG A  11     -17.287   8.948  15.464  1.00  0.67           C  
ATOM    151  CG  ARG A  11     -17.334  10.201  14.659  1.00  0.67           C  
ATOM    152  CD  ARG A  11     -18.606  10.367  13.939  1.00  0.67           C  
ATOM    153  NE  ARG A  11     -19.713  10.703  14.807  1.00  0.67           N  
ATOM    154  CZ  ARG A  11     -20.968  10.914  14.374  1.00  0.67           C  
ATOM    155  NH1 ARG A  11     -21.253  10.806  13.082  1.00  0.67           N  
ATOM    156  NH2 ARG A  11     -21.909  11.236  15.247  1.00  0.67           N  
ATOM    157  H   ARG A  11     -14.782   7.904  14.629  1.00  0.67           H  
ATOM    158  HA  ARG A  11     -15.820   9.551  16.903  1.00  0.67           H  
ATOM    159 1HB  ARG A  11     -17.466   8.110  14.791  1.00  0.67           H  
ATOM    160 2HB  ARG A  11     -18.112   8.981  16.184  1.00  0.67           H  
ATOM    161 1HG  ARG A  11     -17.192  11.060  15.312  1.00  0.67           H  
ATOM    162 2HG  ARG A  11     -16.537  10.172  13.917  1.00  0.67           H  
ATOM    163 1HD  ARG A  11     -18.511  11.149  13.187  1.00  0.67           H  
ATOM    164 2HD  ARG A  11     -18.842   9.426  13.449  1.00  0.67           H  
ATOM    165  HE  ARG A  11     -19.533  10.796  15.802  1.00  0.67           H  
ATOM    166 1HH1 ARG A  11     -20.517  10.540  12.398  1.00  0.67           H  
ATOM    167 2HH1 ARG A  11     -22.192  10.966  12.757  1.00  0.67           H  
ATOM    168 1HH2 ARG A  11     -21.667  11.308  16.250  1.00  0.67           H  
ATOM    169 2HH2 ARG A  11     -22.854  11.401  14.937  1.00  0.67           H  
ATOM    170  N   ASP A  12     -16.486   7.444  18.218  1.00  0.67           N  
ATOM    171  CA  ASP A  12     -16.520   6.176  18.954  1.00  0.67           C  
ATOM    172  C   ASP A  12     -17.848   5.421  18.800  1.00  0.67           C  
ATOM    173  O   ASP A  12     -18.741   5.870  18.078  1.00  0.67           O  
ATOM    174  CB  ASP A  12     -16.125   6.410  20.394  1.00  0.67           C  
ATOM    175  CG  ASP A  12     -17.078   7.160  21.216  1.00  0.67           C  
ATOM    176  OD1 ASP A  12     -18.269   7.251  20.877  1.00  0.67           O  
ATOM    177  OD2 ASP A  12     -16.625   7.662  22.223  1.00  0.67           O  
ATOM    178  H   ASP A  12     -16.805   8.324  18.622  1.00  0.67           H  
ATOM    179  HA  ASP A  12     -15.742   5.534  18.552  1.00  0.67           H  
ATOM    180 1HB  ASP A  12     -15.918   5.470  20.863  1.00  0.67           H  
ATOM    181 2HB  ASP A  12     -15.182   6.959  20.404  1.00  0.67           H  
ATOM    182  N   GLU A  13     -18.007   4.296  19.515  1.00  0.67           N  
ATOM    183  CA  GLU A  13     -19.218   3.463  19.421  1.00  0.67           C  
ATOM    184  C   GLU A  13     -20.492   4.173  19.905  1.00  0.67           C  
ATOM    185  O   GLU A  13     -21.598   3.684  19.673  1.00  0.67           O  
ATOM    186  CB  GLU A  13     -19.096   2.157  20.223  1.00  0.67           C  
ATOM    187  CG  GLU A  13     -19.227   2.314  21.755  1.00  0.67           C  
ATOM    188  CD  GLU A  13     -19.018   1.021  22.538  1.00  0.67           C  
ATOM    189  OE1 GLU A  13     -18.892  -0.003  21.919  1.00  0.67           O  
ATOM    190  OE2 GLU A  13     -18.976   1.067  23.750  1.00  0.67           O  
ATOM    191  H   GLU A  13     -17.244   3.979  20.096  1.00  0.67           H  
ATOM    192  HA  GLU A  13     -19.362   3.204  18.371  1.00  0.67           H  
ATOM    193 1HB  GLU A  13     -19.860   1.454  19.892  1.00  0.67           H  
ATOM    194 2HB  GLU A  13     -18.122   1.700  20.022  1.00  0.67           H  
ATOM    195 1HG  GLU A  13     -18.554   3.054  22.094  1.00  0.67           H  
ATOM    196 2HG  GLU A  13     -20.227   2.676  21.965  1.00  0.67           H  
ATOM    197  N   LEU A  14     -20.346   5.290  20.631  1.00  0.67           N  
ATOM    198  CA  LEU A  14     -21.490   6.020  21.149  1.00  0.67           C  
ATOM    199  C   LEU A  14     -21.795   7.190  20.231  1.00  0.67           C  
ATOM    200  O   LEU A  14     -22.656   8.022  20.524  1.00  0.67           O  
ATOM    201  CB  LEU A  14     -21.224   6.522  22.574  1.00  0.67           C  
ATOM    202  CG  LEU A  14     -20.962   5.445  23.621  1.00  0.67           C  
ATOM    203  CD1 LEU A  14     -20.704   6.116  24.981  1.00  0.67           C  
ATOM    204  CD2 LEU A  14     -22.133   4.497  23.677  1.00  0.67           C  
ATOM    205  H   LEU A  14     -19.421   5.703  20.784  1.00  0.67           H  
ATOM    206  HA  LEU A  14     -22.353   5.358  21.165  1.00  0.67           H  
ATOM    207 1HB  LEU A  14     -20.341   7.173  22.546  1.00  0.67           H  
ATOM    208 2HB  LEU A  14     -22.073   7.115  22.904  1.00  0.67           H  
ATOM    209  HG  LEU A  14     -20.077   4.885  23.344  1.00  0.67           H  
ATOM    210 1HD1 LEU A  14     -20.501   5.354  25.731  1.00  0.67           H  
ATOM    211 2HD1 LEU A  14     -19.844   6.792  24.906  1.00  0.67           H  
ATOM    212 3HD1 LEU A  14     -21.580   6.691  25.278  1.00  0.67           H  
ATOM    213 1HD2 LEU A  14     -21.933   3.721  24.418  1.00  0.67           H  
ATOM    214 2HD2 LEU A  14     -23.033   5.044  23.954  1.00  0.67           H  
ATOM    215 3HD2 LEU A  14     -22.274   4.035  22.697  1.00  0.67           H  
ATOM    216  N   ASN A  15     -21.098   7.226  19.094  1.00  0.66           N  
ATOM    217  CA  ASN A  15     -21.161   8.269  18.086  1.00  0.66           C  
ATOM    218  C   ASN A  15     -20.644   9.613  18.599  1.00  0.66           C  
ATOM    219  O   ASN A  15     -21.022  10.678  18.084  1.00  0.66           O  
ATOM    220  CB  ASN A  15     -22.587   8.411  17.566  1.00  0.66           C  
ATOM    221  CG  ASN A  15     -23.108   7.147  16.939  1.00  0.66           C  
ATOM    222  OD1 ASN A  15     -22.507   6.590  16.014  1.00  0.66           O  
ATOM    223  ND2 ASN A  15     -24.225   6.679  17.438  1.00  0.66           N  
ATOM    224  H   ASN A  15     -20.412   6.493  18.917  1.00  0.66           H  
ATOM    225  HA  ASN A  15     -20.515   7.971  17.259  1.00  0.66           H  
ATOM    226 1HB  ASN A  15     -23.266   8.734  18.341  1.00  0.66           H  
ATOM    227 2HB  ASN A  15     -22.602   9.175  16.813  1.00  0.66           H  
ATOM    228 1HD2 ASN A  15     -24.625   5.839  17.070  1.00  0.66           H  
ATOM    229 2HD2 ASN A  15     -24.673   7.160  18.192  1.00  0.66           H  
ATOM    230  N   GLU A  16     -19.701   9.569  19.552  1.00  0.65           N  
ATOM    231  CA  GLU A  16     -19.073  10.793  20.020  1.00  0.65           C  
ATOM    232  C   GLU A  16     -17.864  11.060  19.157  1.00  0.65           C  
ATOM    233  O   GLU A  16     -17.207  10.134  18.684  1.00  0.65           O  
ATOM    234  CB  GLU A  16     -18.693  10.699  21.481  1.00  0.65           C  
ATOM    235  CG  GLU A  16     -19.870  10.623  22.414  1.00  0.65           C  
ATOM    236  CD  GLU A  16     -19.472  10.549  23.826  1.00  0.65           C  
ATOM    237  OE1 GLU A  16     -18.297  10.520  24.063  1.00  0.65           O  
ATOM    238  OE2 GLU A  16     -20.326  10.545  24.685  1.00  0.65           O  
ATOM    239  H   GLU A  16     -19.393   8.679  19.970  1.00  0.65           H  
ATOM    240  HA  GLU A  16     -19.770  11.625  19.901  1.00  0.65           H  
ATOM    241 1HB  GLU A  16     -18.094   9.811  21.638  1.00  0.65           H  
ATOM    242 2HB  GLU A  16     -18.086  11.539  21.752  1.00  0.65           H  
ATOM    243 1HG  GLU A  16     -20.456  11.515  22.267  1.00  0.65           H  
ATOM    244 2HG  GLU A  16     -20.482   9.759  22.153  1.00  0.65           H  
ATOM    245  N   ALA A  17     -17.579  12.321  18.911  1.00  0.65           N  
ATOM    246  CA  ALA A  17     -16.479  12.690  18.035  1.00  0.65           C  
ATOM    247  C   ALA A  17     -15.245  13.092  18.789  1.00  0.65           C  
ATOM    248  O   ALA A  17     -15.338  13.637  19.888  1.00  0.65           O  
ATOM    249  CB  ALA A  17     -16.911  13.843  17.160  1.00  0.65           C  
ATOM    250  H   ALA A  17     -18.118  13.053  19.367  1.00  0.65           H  
ATOM    251  HA  ALA A  17     -16.221  11.837  17.412  1.00  0.65           H  
ATOM    252 1HB  ALA A  17     -16.116  14.120  16.525  1.00  0.65           H  
ATOM    253 2HB  ALA A  17     -17.780  13.557  16.568  1.00  0.65           H  
ATOM    254 3HB  ALA A  17     -17.162  14.686  17.798  1.00  0.65           H  
ATOM    255  N   LEU A  18     -14.079  12.868  18.186  1.00  0.66           N  
ATOM    256  CA  LEU A  18     -12.875  13.441  18.766  1.00  0.66           C  
ATOM    257  C   LEU A  18     -12.708  14.891  18.310  1.00  0.66           C  
ATOM    258  O   LEU A  18     -12.897  15.214  17.130  1.00  0.66           O  
ATOM    259  CB  LEU A  18     -11.629  12.611  18.414  1.00  0.66           C  
ATOM    260  CG  LEU A  18     -11.574  11.198  19.021  1.00  0.66           C  
ATOM    261  CD1 LEU A  18     -10.340  10.450  18.525  1.00  0.66           C  
ATOM    262  CD2 LEU A  18     -11.519  11.343  20.527  1.00  0.66           C  
ATOM    263  H   LEU A  18     -14.037  12.312  17.326  1.00  0.66           H  
ATOM    264  HA  LEU A  18     -12.979  13.437  19.847  1.00  0.66           H  
ATOM    265 1HB  LEU A  18     -11.588  12.502  17.332  1.00  0.66           H  
ATOM    266 2HB  LEU A  18     -10.743  13.157  18.742  1.00  0.66           H  
ATOM    267  HG  LEU A  18     -12.464  10.634  18.726  1.00  0.66           H  
ATOM    268 1HD1 LEU A  18     -10.308   9.460  18.966  1.00  0.66           H  
ATOM    269 2HD1 LEU A  18     -10.379  10.362  17.451  1.00  0.66           H  
ATOM    270 3HD1 LEU A  18      -9.445  10.997  18.813  1.00  0.66           H  
ATOM    271 1HD2 LEU A  18     -11.482  10.362  20.985  1.00  0.66           H  
ATOM    272 2HD2 LEU A  18     -10.630  11.912  20.805  1.00  0.66           H  
ATOM    273 3HD2 LEU A  18     -12.403  11.875  20.864  1.00  0.66           H  
ATOM    274  N   TYR A  19     -12.298  15.735  19.246  1.00  0.69           N  
ATOM    275  CA  TYR A  19     -12.037  17.143  18.995  1.00  0.69           C  
ATOM    276  C   TYR A  19     -10.888  17.695  19.832  1.00  0.69           C  
ATOM    277  O   TYR A  19     -10.544  17.134  20.865  1.00  0.69           O  
ATOM    278  CB  TYR A  19     -13.313  17.970  19.184  1.00  0.69           C  
ATOM    279  CG  TYR A  19     -14.016  17.857  20.522  1.00  0.69           C  
ATOM    280  CD1 TYR A  19     -13.710  18.675  21.614  1.00  0.69           C  
ATOM    281  CD2 TYR A  19     -15.038  16.948  20.619  1.00  0.69           C  
ATOM    282  CE1 TYR A  19     -14.435  18.532  22.807  1.00  0.69           C  
ATOM    283  CE2 TYR A  19     -15.744  16.819  21.764  1.00  0.69           C  
ATOM    284  CZ  TYR A  19     -15.462  17.584  22.868  1.00  0.69           C  
ATOM    285  OH  TYR A  19     -16.220  17.395  24.019  1.00  0.69           O  
ATOM    286  H   TYR A  19     -12.222  15.389  20.200  1.00  0.69           H  
ATOM    287  HA  TYR A  19     -11.786  17.230  17.962  1.00  0.69           H  
ATOM    288 1HB  TYR A  19     -13.071  19.022  19.031  1.00  0.69           H  
ATOM    289 2HB  TYR A  19     -14.022  17.695  18.408  1.00  0.69           H  
ATOM    290  HD1 TYR A  19     -12.909  19.411  21.541  1.00  0.69           H  
ATOM    291  HD2 TYR A  19     -15.292  16.323  19.761  1.00  0.69           H  
ATOM    292  HE1 TYR A  19     -14.202  19.155  23.672  1.00  0.69           H  
ATOM    293  HE2 TYR A  19     -16.538  16.106  21.798  1.00  0.69           H  
ATOM    294  HH  TYR A  19     -15.829  17.841  24.791  1.00  0.69           H  
ATOM    295  N   GLN A  20     -10.264  18.787  19.397  1.00  0.74           N  
ATOM    296  CA  GLN A  20      -9.211  19.357  20.231  1.00  0.74           C  
ATOM    297  C   GLN A  20      -9.779  20.235  21.324  1.00  0.74           C  
ATOM    298  O   GLN A  20     -10.839  20.841  21.168  1.00  0.74           O  
ATOM    299  CB  GLN A  20      -8.151  20.154  19.441  1.00  0.74           C  
ATOM    300  CG  GLN A  20      -7.216  19.361  18.542  1.00  0.74           C  
ATOM    301  CD  GLN A  20      -6.146  20.222  17.897  1.00  0.74           C  
ATOM    302  OE1 GLN A  20      -6.441  21.179  17.153  1.00  0.74           O  
ATOM    303  NE2 GLN A  20      -4.896  19.891  18.178  1.00  0.74           N  
ATOM    304  H   GLN A  20     -10.535  19.230  18.529  1.00  0.74           H  
ATOM    305  HA  GLN A  20      -8.689  18.543  20.721  1.00  0.74           H  
ATOM    306 1HB  GLN A  20      -8.650  20.899  18.825  1.00  0.74           H  
ATOM    307 2HB  GLN A  20      -7.518  20.692  20.149  1.00  0.74           H  
ATOM    308 1HG  GLN A  20      -6.714  18.605  19.147  1.00  0.74           H  
ATOM    309 2HG  GLN A  20      -7.763  18.920  17.768  1.00  0.74           H  
ATOM    310 1HE2 GLN A  20      -4.125  20.410  17.806  1.00  0.74           H  
ATOM    311 2HE2 GLN A  20      -4.712  19.127  18.800  1.00  0.74           H  
ATOM    312  N   ASP A  21      -9.024  20.331  22.407  1.00  0.79           N  
ATOM    313  CA  ASP A  21      -9.336  21.193  23.544  1.00  0.79           C  
ATOM    314  C   ASP A  21      -8.021  21.833  23.954  1.00  0.79           C  
ATOM    315  O   ASP A  21      -7.662  21.918  25.128  1.00  0.79           O  
ATOM    316  CB  ASP A  21      -9.961  20.383  24.687  1.00  0.79           C  
ATOM    317  CG  ASP A  21     -10.640  21.228  25.783  1.00  0.79           C  
ATOM    318  OD1 ASP A  21     -11.068  22.320  25.498  1.00  0.79           O  
ATOM    319  OD2 ASP A  21     -10.736  20.750  26.892  1.00  0.79           O  
ATOM    320  H   ASP A  21      -8.178  19.751  22.441  1.00  0.79           H  
ATOM    321  HA  ASP A  21     -10.029  21.975  23.233  1.00  0.79           H  
ATOM    322 1HB  ASP A  21     -10.710  19.708  24.267  1.00  0.79           H  
ATOM    323 2HB  ASP A  21      -9.190  19.764  25.150  1.00  0.79           H  
ATOM    324  N   GLY A  22      -7.303  22.255  22.923  1.00  0.83           N  
ATOM    325  CA  GLY A  22      -5.973  22.830  22.995  1.00  0.83           C  
ATOM    326  C   GLY A  22      -5.083  22.020  22.067  1.00  0.83           C  
ATOM    327  O   GLY A  22      -5.358  20.844  21.822  1.00  0.83           O  
ATOM    328  H   GLY A  22      -7.725  22.152  22.010  1.00  0.83           H  
ATOM    329 1HA  GLY A  22      -5.997  23.875  22.684  1.00  0.83           H  
ATOM    330 2HA  GLY A  22      -5.598  22.786  24.017  1.00  0.83           H  
ATOM    331  N   ASP A  23      -3.980  22.605  21.617  1.00  0.84           N  
ATOM    332  CA  ASP A  23      -3.064  21.940  20.687  1.00  0.84           C  
ATOM    333  C   ASP A  23      -2.436  20.641  21.167  1.00  0.84           C  
ATOM    334  O   ASP A  23      -1.938  19.876  20.351  1.00  0.84           O  
ATOM    335  CB  ASP A  23      -1.971  22.897  20.214  1.00  0.84           C  
ATOM    336  CG  ASP A  23      -2.501  23.881  19.176  1.00  0.84           C  
ATOM    337  OD1 ASP A  23      -3.595  23.652  18.694  1.00  0.84           O  
ATOM    338  OD2 ASP A  23      -1.831  24.820  18.854  1.00  0.84           O  
ATOM    339  H   ASP A  23      -3.786  23.559  21.893  1.00  0.84           H  
ATOM    340  HA  ASP A  23      -3.647  21.692  19.803  1.00  0.84           H  
ATOM    341 1HB  ASP A  23      -1.572  23.451  21.065  1.00  0.84           H  
ATOM    342 2HB  ASP A  23      -1.150  22.325  19.777  1.00  0.84           H  
ATOM    343  N   THR A  24      -2.420  20.414  22.475  1.00  0.83           N  
ATOM    344  CA  THR A  24      -1.820  19.215  23.038  1.00  0.83           C  
ATOM    345  C   THR A  24      -2.833  18.151  23.499  1.00  0.83           C  
ATOM    346  O   THR A  24      -2.424  17.112  24.029  1.00  0.83           O  
ATOM    347  CB  THR A  24      -0.920  19.592  24.219  1.00  0.83           C  
ATOM    348  OG1 THR A  24      -1.705  20.227  25.238  1.00  0.83           O  
ATOM    349  CG2 THR A  24       0.170  20.549  23.756  1.00  0.83           C  
ATOM    350  H   THR A  24      -2.851  21.084  23.092  1.00  0.83           H  
ATOM    351  HA  THR A  24      -1.190  18.761  22.273  1.00  0.83           H  
ATOM    352  HB  THR A  24      -0.465  18.690  24.628  1.00  0.83           H  
ATOM    353  HG1 THR A  24      -2.461  19.663  25.455  1.00  0.83           H  
ATOM    354 1HG2 THR A  24       0.807  20.811  24.600  1.00  0.83           H  
ATOM    355 2HG2 THR A  24       0.769  20.066  22.982  1.00  0.83           H  
ATOM    356 3HG2 THR A  24      -0.284  21.453  23.351  1.00  0.83           H  
ATOM    357  N   SER A  25      -4.146  18.396  23.335  1.00  0.79           N  
ATOM    358  CA  SER A  25      -5.119  17.409  23.827  1.00  0.79           C  
ATOM    359  C   SER A  25      -6.319  17.132  22.915  1.00  0.79           C  
ATOM    360  O   SER A  25      -6.871  18.032  22.277  1.00  0.79           O  
ATOM    361  CB  SER A  25      -5.637  17.848  25.186  1.00  0.79           C  
ATOM    362  OG  SER A  25      -4.592  17.911  26.125  1.00  0.79           O  
ATOM    363  H   SER A  25      -4.467  19.246  22.866  1.00  0.79           H  
ATOM    364  HA  SER A  25      -4.594  16.463  23.955  1.00  0.79           H  
ATOM    365 1HB  SER A  25      -6.112  18.829  25.096  1.00  0.79           H  
ATOM    366 2HB  SER A  25      -6.401  17.145  25.531  1.00  0.79           H  
ATOM    367  HG  SER A  25      -4.213  17.023  26.159  1.00  0.79           H  
ATOM    368  N   LEU A  26      -6.759  15.868  22.921  1.00  0.74           N  
ATOM    369  CA  LEU A  26      -7.966  15.441  22.209  1.00  0.74           C  
ATOM    370  C   LEU A  26      -9.010  14.920  23.188  1.00  0.74           C  
ATOM    371  O   LEU A  26      -8.680  14.178  24.115  1.00  0.74           O  
ATOM    372  CB  LEU A  26      -7.620  14.375  21.167  1.00  0.74           C  
ATOM    373  CG  LEU A  26      -6.737  14.827  20.012  1.00  0.74           C  
ATOM    374  CD1 LEU A  26      -6.322  13.635  19.202  1.00  0.74           C  
ATOM    375  CD2 LEU A  26      -7.530  15.783  19.144  1.00  0.74           C  
ATOM    376  H   LEU A  26      -6.245  15.179  23.455  1.00  0.74           H  
ATOM    377  HA  LEU A  26      -8.385  16.300  21.692  1.00  0.74           H  
ATOM    378 1HB  LEU A  26      -7.083  13.593  21.658  1.00  0.74           H  
ATOM    379 2HB  LEU A  26      -8.545  13.965  20.758  1.00  0.74           H  
ATOM    380  HG  LEU A  26      -5.851  15.322  20.391  1.00  0.74           H  
ATOM    381 1HD1 LEU A  26      -5.707  13.968  18.382  1.00  0.74           H  
ATOM    382 2HD1 LEU A  26      -5.754  12.944  19.826  1.00  0.74           H  
ATOM    383 3HD1 LEU A  26      -7.204  13.137  18.822  1.00  0.74           H  
ATOM    384 1HD2 LEU A  26      -6.919  16.117  18.311  1.00  0.74           H  
ATOM    385 2HD2 LEU A  26      -8.422  15.281  18.762  1.00  0.74           H  
ATOM    386 3HD2 LEU A  26      -7.829  16.630  19.743  1.00  0.74           H  
ATOM    387  N   VAL A  27     -10.246  15.355  22.975  1.00  0.69           N  
ATOM    388  CA  VAL A  27     -11.416  15.074  23.799  1.00  0.69           C  
ATOM    389  C   VAL A  27     -12.571  14.477  23.020  1.00  0.69           C  
ATOM    390  O   VAL A  27     -12.812  14.837  21.872  1.00  0.69           O  
ATOM    391  CB  VAL A  27     -11.869  16.373  24.492  1.00  0.69           C  
ATOM    392  CG1 VAL A  27     -13.120  16.165  25.285  1.00  0.69           C  
ATOM    393  CG2 VAL A  27     -10.766  16.854  25.419  1.00  0.69           C  
ATOM    394  H   VAL A  27     -10.385  15.965  22.179  1.00  0.69           H  
ATOM    395  HA  VAL A  27     -11.134  14.358  24.557  1.00  0.69           H  
ATOM    396  HB  VAL A  27     -12.068  17.126  23.733  1.00  0.69           H  
ATOM    397 1HG1 VAL A  27     -13.403  17.100  25.755  1.00  0.69           H  
ATOM    398 2HG1 VAL A  27     -13.931  15.829  24.648  1.00  0.69           H  
ATOM    399 3HG1 VAL A  27     -12.933  15.443  26.029  1.00  0.69           H  
ATOM    400 1HG2 VAL A  27     -11.078  17.781  25.904  1.00  0.69           H  
ATOM    401 2HG2 VAL A  27     -10.581  16.099  26.176  1.00  0.69           H  
ATOM    402 3HG2 VAL A  27      -9.855  17.036  24.859  1.00  0.69           H  
ATOM    403  N   ALA A  28     -13.218  13.476  23.594  1.00  0.67           N  
ATOM    404  CA  ALA A  28     -14.377  12.881  22.971  1.00  0.67           C  
ATOM    405  C   ALA A  28     -15.663  13.468  23.522  1.00  0.67           C  
ATOM    406  O   ALA A  28     -15.796  13.662  24.737  1.00  0.67           O  
ATOM    407  CB  ALA A  28     -14.380  11.405  23.197  1.00  0.67           C  
ATOM    408  H   ALA A  28     -12.937  13.170  24.512  1.00  0.67           H  
ATOM    409  HA  ALA A  28     -14.332  13.083  21.912  1.00  0.67           H  
ATOM    410 1HB  ALA A  28     -15.249  10.957  22.704  1.00  0.67           H  
ATOM    411 2HB  ALA A  28     -13.479  10.995  22.791  1.00  0.67           H  
ATOM    412 3HB  ALA A  28     -14.427  11.204  24.268  1.00  0.67           H  
ATOM    413  N   GLY A  29     -16.640  13.661  22.643  1.00  0.66           N  
ATOM    414  CA  GLY A  29     -17.959  14.131  23.067  1.00  0.66           C  
ATOM    415  C   GLY A  29     -18.898  14.374  21.890  1.00  0.66           C  
ATOM    416  O   GLY A  29     -18.513  14.232  20.727  1.00  0.66           O  
ATOM    417  H   GLY A  29     -16.432  13.517  21.654  1.00  0.66           H  
ATOM    418 1HA  GLY A  29     -18.401  13.398  23.740  1.00  0.66           H  
ATOM    419 2HA  GLY A  29     -17.842  15.054  23.632  1.00  0.66           H  
ATOM    420  N   TYR A  30     -20.138  14.737  22.176  1.00  0.67           N  
ATOM    421  CA  TYR A  30     -21.075  14.953  21.085  1.00  0.67           C  
ATOM    422  C   TYR A  30     -20.985  16.368  20.544  1.00  0.67           C  
ATOM    423  O   TYR A  30     -20.858  17.324  21.306  1.00  0.67           O  
ATOM    424  CB  TYR A  30     -22.508  14.684  21.527  1.00  0.67           C  
ATOM    425  CG  TYR A  30     -22.828  13.250  21.809  1.00  0.67           C  
ATOM    426  CD1 TYR A  30     -22.972  12.820  23.120  1.00  0.67           C  
ATOM    427  CD2 TYR A  30     -22.977  12.358  20.758  1.00  0.67           C  
ATOM    428  CE1 TYR A  30     -23.281  11.503  23.378  1.00  0.67           C  
ATOM    429  CE2 TYR A  30     -23.281  11.044  21.016  1.00  0.67           C  
ATOM    430  CZ  TYR A  30     -23.439  10.613  22.324  1.00  0.67           C  
ATOM    431  OH  TYR A  30     -23.745   9.298  22.590  1.00  0.67           O  
ATOM    432  H   TYR A  30     -20.422  14.856  23.140  1.00  0.67           H  
ATOM    433  HA  TYR A  30     -20.828  14.270  20.272  1.00  0.67           H  
ATOM    434 1HB  TYR A  30     -22.719  15.260  22.429  1.00  0.67           H  
ATOM    435 2HB  TYR A  30     -23.191  15.036  20.752  1.00  0.67           H  
ATOM    436  HD1 TYR A  30     -22.847  13.521  23.943  1.00  0.67           H  
ATOM    437  HD2 TYR A  30     -22.855  12.696  19.728  1.00  0.67           H  
ATOM    438  HE1 TYR A  30     -23.396  11.161  24.405  1.00  0.67           H  
ATOM    439  HE2 TYR A  30     -23.399  10.347  20.190  1.00  0.67           H  
ATOM    440  HH  TYR A  30     -23.487   8.752  21.824  1.00  0.67           H  
ATOM    441  N   LEU A  31     -21.071  16.479  19.225  1.00  0.69           N  
ATOM    442  CA  LEU A  31     -21.090  17.763  18.534  1.00  0.69           C  
ATOM    443  C   LEU A  31     -22.364  17.848  17.686  1.00  0.69           C  
ATOM    444  O   LEU A  31     -22.768  16.845  17.094  1.00  0.69           O  
ATOM    445  CB  LEU A  31     -19.827  17.885  17.659  1.00  0.69           C  
ATOM    446  CG  LEU A  31     -18.448  17.806  18.434  1.00  0.69           C  
ATOM    447  CD1 LEU A  31     -17.313  17.767  17.447  1.00  0.69           C  
ATOM    448  CD2 LEU A  31     -18.292  19.006  19.332  1.00  0.69           C  
ATOM    449  H   LEU A  31     -21.142  15.633  18.678  1.00  0.69           H  
ATOM    450  HA  LEU A  31     -21.104  18.571  19.267  1.00  0.69           H  
ATOM    451 1HB  LEU A  31     -19.838  17.091  16.919  1.00  0.69           H  
ATOM    452 2HB  LEU A  31     -19.860  18.838  17.136  1.00  0.69           H  
ATOM    453  HG  LEU A  31     -18.415  16.894  19.036  1.00  0.69           H  
ATOM    454 1HD1 LEU A  31     -16.369  17.708  17.975  1.00  0.69           H  
ATOM    455 2HD1 LEU A  31     -17.433  16.900  16.824  1.00  0.69           H  
ATOM    456 3HD1 LEU A  31     -17.330  18.669  16.833  1.00  0.69           H  
ATOM    457 1HD2 LEU A  31     -17.343  18.946  19.862  1.00  0.69           H  
ATOM    458 2HD2 LEU A  31     -18.309  19.898  18.725  1.00  0.69           H  
ATOM    459 3HD2 LEU A  31     -19.112  19.037  20.054  1.00  0.69           H  
ATOM    460  N   SER A  32     -22.954  19.039  17.568  1.00  0.71           N  
ATOM    461  CA  SER A  32     -24.148  19.211  16.724  1.00  0.71           C  
ATOM    462  C   SER A  32     -24.255  20.566  16.003  1.00  0.71           C  
ATOM    463  O   SER A  32     -23.850  21.618  16.504  1.00  0.71           O  
ATOM    464  CB  SER A  32     -25.398  19.015  17.558  1.00  0.71           C  
ATOM    465  OG  SER A  32     -26.547  19.202  16.779  1.00  0.71           O  
ATOM    466  H   SER A  32     -22.597  19.822  18.128  1.00  0.71           H  
ATOM    467  HA  SER A  32     -24.123  18.436  15.958  1.00  0.71           H  
ATOM    468 1HB  SER A  32     -25.399  18.011  17.983  1.00  0.71           H  
ATOM    469 2HB  SER A  32     -25.394  19.724  18.386  1.00  0.71           H  
ATOM    470  HG  SER A  32     -26.463  20.084  16.400  1.00  0.71           H  
ATOM    471  N   GLY A  33     -24.832  20.539  14.807  1.00  0.73           N  
ATOM    472  CA  GLY A  33     -25.008  21.763  14.034  1.00  0.73           C  
ATOM    473  C   GLY A  33     -23.652  22.377  13.714  1.00  0.73           C  
ATOM    474  O   GLY A  33     -22.763  21.694  13.205  1.00  0.73           O  
ATOM    475  H   GLY A  33     -25.150  19.656  14.430  1.00  0.73           H  
ATOM    476 1HA  GLY A  33     -25.541  21.541  13.109  1.00  0.73           H  
ATOM    477 2HA  GLY A  33     -25.613  22.473  14.597  1.00  0.73           H  
ATOM    478  N   GLU A  34     -23.473  23.647  14.066  1.00  0.75           N  
ATOM    479  CA  GLU A  34     -22.233  24.380  13.807  1.00  0.75           C  
ATOM    480  C   GLU A  34     -21.027  23.769  14.524  1.00  0.75           C  
ATOM    481  O   GLU A  34     -19.881  23.933  14.090  1.00  0.75           O  
ATOM    482  CB  GLU A  34     -22.395  25.845  14.219  1.00  0.75           C  
ATOM    483  CG  GLU A  34     -23.367  26.639  13.342  1.00  0.75           C  
ATOM    484  CD  GLU A  34     -23.535  28.079  13.778  1.00  0.75           C  
ATOM    485  OE1 GLU A  34     -22.998  28.444  14.797  1.00  0.75           O  
ATOM    486  OE2 GLU A  34     -24.202  28.811  13.084  1.00  0.75           O  
ATOM    487  H   GLU A  34     -24.237  24.134  14.513  1.00  0.75           H  
ATOM    488  HA  GLU A  34     -22.036  24.344  12.735  1.00  0.75           H  
ATOM    489 1HB  GLU A  34     -22.754  25.893  15.248  1.00  0.75           H  
ATOM    490 2HB  GLU A  34     -21.427  26.342  14.184  1.00  0.75           H  
ATOM    491 1HG  GLU A  34     -23.002  26.624  12.315  1.00  0.75           H  
ATOM    492 2HG  GLU A  34     -24.337  26.144  13.358  1.00  0.75           H  
ATOM    493  N   GLU A  35     -21.280  23.041  15.610  1.00  0.75           N  
ATOM    494  CA  GLU A  35     -20.227  22.419  16.398  1.00  0.75           C  
ATOM    495  C   GLU A  35     -19.472  21.366  15.598  1.00  0.75           C  
ATOM    496  O   GLU A  35     -18.372  20.974  15.969  1.00  0.75           O  
ATOM    497  CB  GLU A  35     -20.779  21.798  17.660  1.00  0.75           C  
ATOM    498  CG  GLU A  35     -21.277  22.749  18.697  1.00  0.75           C  
ATOM    499  CD  GLU A  35     -21.813  22.021  19.886  1.00  0.75           C  
ATOM    500  OE1 GLU A  35     -22.254  20.896  19.716  1.00  0.75           O  
ATOM    501  OE2 GLU A  35     -21.778  22.569  20.968  1.00  0.75           O  
ATOM    502  H   GLU A  35     -22.247  22.884  15.897  1.00  0.75           H  
ATOM    503  HA  GLU A  35     -19.518  23.193  16.687  1.00  0.75           H  
ATOM    504 1HB  GLU A  35     -21.576  21.180  17.390  1.00  0.75           H  
ATOM    505 2HB  GLU A  35     -20.033  21.178  18.114  1.00  0.75           H  
ATOM    506 1HG  GLU A  35     -20.462  23.401  19.007  1.00  0.75           H  
ATOM    507 2HG  GLU A  35     -22.065  23.364  18.259  1.00  0.75           H  
ATOM    508  N   GLN A  36     -20.039  20.867  14.494  1.00  0.75           N  
ATOM    509  CA  GLN A  36     -19.320  19.874  13.699  1.00  0.75           C  
ATOM    510  C   GLN A  36     -17.986  20.441  13.197  1.00  0.75           C  
ATOM    511  O   GLN A  36     -17.063  19.693  12.887  1.00  0.75           O  
ATOM    512  CB  GLN A  36     -20.122  19.424  12.481  1.00  0.75           C  
ATOM    513  CG  GLN A  36     -20.236  20.486  11.382  1.00  0.75           C  
ATOM    514  CD  GLN A  36     -21.103  20.045  10.210  1.00  0.75           C  
ATOM    515  OE1 GLN A  36     -20.968  18.927   9.694  1.00  0.75           O  
ATOM    516  NE2 GLN A  36     -21.992  20.928   9.770  1.00  0.75           N  
ATOM    517  H   GLN A  36     -20.955  21.198  14.179  1.00  0.75           H  
ATOM    518  HA  GLN A  36     -19.115  19.011  14.329  1.00  0.75           H  
ATOM    519 1HB  GLN A  36     -19.669  18.531  12.051  1.00  0.75           H  
ATOM    520 2HB  GLN A  36     -21.136  19.167  12.794  1.00  0.75           H  
ATOM    521 1HG  GLN A  36     -20.664  21.394  11.809  1.00  0.75           H  
ATOM    522 2HG  GLN A  36     -19.241  20.694  10.993  1.00  0.75           H  
ATOM    523 1HE2 GLN A  36     -22.587  20.696   9.001  1.00  0.75           H  
ATOM    524 2HE2 GLN A  36     -22.065  21.826  10.207  1.00  0.75           H  
ATOM    525  N   THR A  37     -17.844  21.774  13.169  1.00  0.74           N  
ATOM    526  CA  THR A  37     -16.627  22.405  12.690  1.00  0.74           C  
ATOM    527  C   THR A  37     -15.495  22.279  13.717  1.00  0.74           C  
ATOM    528  O   THR A  37     -14.352  22.641  13.441  1.00  0.74           O  
ATOM    529  CB  THR A  37     -16.888  23.877  12.318  1.00  0.74           C  
ATOM    530  OG1 THR A  37     -17.331  24.611  13.467  1.00  0.74           O  
ATOM    531  CG2 THR A  37     -17.983  23.931  11.257  1.00  0.74           C  
ATOM    532  H   THR A  37     -18.609  22.380  13.477  1.00  0.74           H  
ATOM    533  HA  THR A  37     -16.310  21.889  11.784  1.00  0.74           H  
ATOM    534  HB  THR A  37     -15.974  24.326  11.934  1.00  0.74           H  
ATOM    535  HG1 THR A  37     -18.241  24.325  13.709  1.00  0.74           H  
ATOM    536 1HG2 THR A  37     -18.177  24.967  10.988  1.00  0.74           H  
ATOM    537 2HG2 THR A  37     -17.663  23.377  10.375  1.00  0.74           H  
ATOM    538 3HG2 THR A  37     -18.894  23.482  11.657  1.00  0.74           H  
ATOM    539  N   LEU A  38     -15.822  21.757  14.903  1.00  0.72           N  
ATOM    540  CA  LEU A  38     -14.865  21.516  15.964  1.00  0.72           C  
ATOM    541  C   LEU A  38     -14.257  20.115  15.825  1.00  0.72           C  
ATOM    542  O   LEU A  38     -13.339  19.752  16.563  1.00  0.72           O  
ATOM    543  CB  LEU A  38     -15.575  21.627  17.317  1.00  0.72           C  
ATOM    544  CG  LEU A  38     -16.204  22.990  17.608  1.00  0.72           C  
ATOM    545  CD1 LEU A  38     -16.991  22.915  18.908  1.00  0.72           C  
ATOM    546  CD2 LEU A  38     -15.108  24.039  17.679  1.00  0.72           C  
ATOM    547  H   LEU A  38     -16.787  21.496  15.085  1.00  0.72           H  
ATOM    548  HA  LEU A  38     -14.070  22.257  15.898  1.00  0.72           H  
ATOM    549 1HB  LEU A  38     -16.353  20.875  17.365  1.00  0.72           H  
ATOM    550 2HB  LEU A  38     -14.853  21.416  18.105  1.00  0.72           H  
ATOM    551  HG  LEU A  38     -16.900  23.249  16.806  1.00  0.72           H  
ATOM    552 1HD1 LEU A  38     -17.452  23.881  19.113  1.00  0.72           H  
ATOM    553 2HD1 LEU A  38     -17.770  22.162  18.811  1.00  0.72           H  
ATOM    554 3HD1 LEU A  38     -16.325  22.648  19.726  1.00  0.72           H  
ATOM    555 1HD2 LEU A  38     -15.551  25.014  17.877  1.00  0.72           H  
ATOM    556 2HD2 LEU A  38     -14.411  23.785  18.479  1.00  0.72           H  
ATOM    557 3HD2 LEU A  38     -14.576  24.067  16.726  1.00  0.72           H  
ATOM    558  N   GLN A  39     -14.764  19.313  14.879  1.00  0.70           N  
ATOM    559  CA  GLN A  39     -14.272  17.947  14.721  1.00  0.70           C  
ATOM    560  C   GLN A  39     -12.837  17.894  14.243  1.00  0.70           C  
ATOM    561  O   GLN A  39     -12.429  18.634  13.345  1.00  0.70           O  
ATOM    562  CB  GLN A  39     -15.117  17.182  13.693  1.00  0.70           C  
ATOM    563  CG  GLN A  39     -16.517  16.809  14.113  1.00  0.70           C  
ATOM    564  CD  GLN A  39     -17.290  16.126  12.990  1.00  0.70           C  
ATOM    565  OE1 GLN A  39     -16.734  15.823  11.929  1.00  0.70           O  
ATOM    566  NE2 GLN A  39     -18.581  15.879  13.210  1.00  0.70           N  
ATOM    567  H   GLN A  39     -15.509  19.633  14.260  1.00  0.70           H  
ATOM    568  HA  GLN A  39     -14.328  17.441  15.686  1.00  0.70           H  
ATOM    569 1HB  GLN A  39     -15.223  17.807  12.807  1.00  0.70           H  
ATOM    570 2HB  GLN A  39     -14.589  16.300  13.381  1.00  0.70           H  
ATOM    571 1HG  GLN A  39     -16.442  16.104  14.929  1.00  0.70           H  
ATOM    572 2HG  GLN A  39     -17.052  17.694  14.426  1.00  0.70           H  
ATOM    573 1HE2 GLN A  39     -19.128  15.434  12.498  1.00  0.70           H  
ATOM    574 2HE2 GLN A  39     -19.007  16.137  14.075  1.00  0.70           H  
ATOM    575  N   VAL A  40     -12.087  16.952  14.789  1.00  0.68           N  
ATOM    576  CA  VAL A  40     -10.731  16.722  14.331  1.00  0.68           C  
ATOM    577  C   VAL A  40     -10.624  15.698  13.240  1.00  0.68           C  
ATOM    578  O   VAL A  40     -11.175  14.594  13.309  1.00  0.68           O  
ATOM    579  CB  VAL A  40      -9.830  16.351  15.506  1.00  0.68           C  
ATOM    580  CG1 VAL A  40      -8.476  15.911  15.073  1.00  0.68           C  
ATOM    581  CG2 VAL A  40      -9.597  17.565  16.272  1.00  0.68           C  
ATOM    582  H   VAL A  40     -12.457  16.383  15.553  1.00  0.68           H  
ATOM    583  HA  VAL A  40     -10.355  17.664  13.933  1.00  0.68           H  
ATOM    584  HB  VAL A  40     -10.317  15.576  16.104  1.00  0.68           H  
ATOM    585 1HG1 VAL A  40      -7.895  15.702  15.963  1.00  0.68           H  
ATOM    586 2HG1 VAL A  40      -8.547  15.018  14.466  1.00  0.68           H  
ATOM    587 3HG1 VAL A  40      -7.993  16.697  14.492  1.00  0.68           H  
ATOM    588 1HG2 VAL A  40      -8.985  17.304  17.113  1.00  0.68           H  
ATOM    589 2HG2 VAL A  40      -9.087  18.292  15.640  1.00  0.68           H  
ATOM    590 3HG2 VAL A  40     -10.506  17.993  16.588  1.00  0.68           H  
ATOM    591  N   VAL A  41      -9.903  16.096  12.218  1.00  0.67           N  
ATOM    592  CA  VAL A  41      -9.628  15.244  11.099  1.00  0.67           C  
ATOM    593  C   VAL A  41      -8.214  14.768  11.237  1.00  0.67           C  
ATOM    594  O   VAL A  41      -7.305  15.560  11.497  1.00  0.67           O  
ATOM    595  CB  VAL A  41      -9.860  15.972   9.777  1.00  0.67           C  
ATOM    596  CG1 VAL A  41      -9.454  15.064   8.608  1.00  0.67           C  
ATOM    597  CG2 VAL A  41     -11.330  16.343   9.701  1.00  0.67           C  
ATOM    598  H   VAL A  41      -9.514  17.029  12.234  1.00  0.67           H  
ATOM    599  HA  VAL A  41     -10.292  14.380  11.131  1.00  0.67           H  
ATOM    600  HB  VAL A  41      -9.251  16.870   9.734  1.00  0.67           H  
ATOM    601 1HG1 VAL A  41      -9.632  15.575   7.667  1.00  0.67           H  
ATOM    602 2HG1 VAL A  41      -8.396  14.810   8.687  1.00  0.67           H  
ATOM    603 3HG1 VAL A  41     -10.037  14.155   8.645  1.00  0.67           H  
ATOM    604 1HG2 VAL A  41     -11.530  16.862   8.766  1.00  0.67           H  
ATOM    605 2HG2 VAL A  41     -11.928  15.437   9.752  1.00  0.67           H  
ATOM    606 3HG2 VAL A  41     -11.589  16.992  10.539  1.00  0.67           H  
ATOM    607  N   PHE A  42      -8.062  13.475  11.137  1.00  0.67           N  
ATOM    608  CA  PHE A  42      -6.801  12.821  11.309  1.00  0.67           C  
ATOM    609  C   PHE A  42      -6.278  12.431   9.956  1.00  0.67           C  
ATOM    610  O   PHE A  42      -7.043  12.069   9.057  1.00  0.67           O  
ATOM    611  CB  PHE A  42      -7.015  11.562  12.146  1.00  0.67           C  
ATOM    612  CG  PHE A  42      -7.455  11.830  13.556  1.00  0.67           C  
ATOM    613  CD1 PHE A  42      -8.793  12.097  13.824  1.00  0.67           C  
ATOM    614  CD2 PHE A  42      -6.573  11.769  14.614  1.00  0.67           C  
ATOM    615  CE1 PHE A  42      -9.227  12.326  15.107  1.00  0.67           C  
ATOM    616  CE2 PHE A  42      -7.011  11.987  15.905  1.00  0.67           C  
ATOM    617  CZ  PHE A  42      -8.337  12.274  16.146  1.00  0.67           C  
ATOM    618  H   PHE A  42      -8.872  12.910  10.913  1.00  0.67           H  
ATOM    619  HA  PHE A  42      -6.100  13.495  11.794  1.00  0.67           H  
ATOM    620 1HB  PHE A  42      -7.770  10.934  11.668  1.00  0.67           H  
ATOM    621 2HB  PHE A  42      -6.086  10.981  12.176  1.00  0.67           H  
ATOM    622  HD1 PHE A  42      -9.505  12.137  12.991  1.00  0.67           H  
ATOM    623  HD2 PHE A  42      -5.522  11.546  14.418  1.00  0.67           H  
ATOM    624  HE1 PHE A  42     -10.277  12.551  15.292  1.00  0.67           H  
ATOM    625  HE2 PHE A  42      -6.307  11.939  16.730  1.00  0.67           H  
ATOM    626  HZ  PHE A  42      -8.680  12.458  17.154  1.00  0.67           H  
ATOM    627  N   LEU A  43      -4.979  12.510   9.797  1.00  0.69           N  
ATOM    628  CA  LEU A  43      -4.383  12.026   8.576  1.00  0.69           C  
ATOM    629  C   LEU A  43      -3.688  10.748   8.946  1.00  0.69           C  
ATOM    630  O   LEU A  43      -2.666  10.758   9.653  1.00  0.69           O  
ATOM    631  CB  LEU A  43      -3.409  13.028   7.972  1.00  0.69           C  
ATOM    632  CG  LEU A  43      -3.983  14.412   7.701  1.00  0.69           C  
ATOM    633  CD1 LEU A  43      -2.890  15.302   7.171  1.00  0.69           C  
ATOM    634  CD2 LEU A  43      -5.131  14.307   6.733  1.00  0.69           C  
ATOM    635  H   LEU A  43      -4.408  12.846  10.568  1.00  0.69           H  
ATOM    636  HA  LEU A  43      -5.155  11.799   7.845  1.00  0.69           H  
ATOM    637 1HB  LEU A  43      -2.581  13.151   8.642  1.00  0.69           H  
ATOM    638 2HB  LEU A  43      -3.040  12.625   7.029  1.00  0.69           H  
ATOM    639  HG  LEU A  43      -4.340  14.837   8.633  1.00  0.69           H  
ATOM    640 1HD1 LEU A  43      -3.283  16.297   6.987  1.00  0.69           H  
ATOM    641 2HD1 LEU A  43      -2.085  15.358   7.906  1.00  0.69           H  
ATOM    642 3HD1 LEU A  43      -2.508  14.888   6.239  1.00  0.69           H  
ATOM    643 1HD2 LEU A  43      -5.544  15.289   6.545  1.00  0.69           H  
ATOM    644 2HD2 LEU A  43      -4.780  13.876   5.795  1.00  0.69           H  
ATOM    645 3HD2 LEU A  43      -5.894  13.674   7.163  1.00  0.69           H  
ATOM    646  N   ASP A  44      -4.297   9.642   8.560  1.00  0.71           N  
ATOM    647  CA  ASP A  44      -3.742   8.366   8.914  1.00  0.71           C  
ATOM    648  C   ASP A  44      -2.769   7.998   7.839  1.00  0.71           C  
ATOM    649  O   ASP A  44      -3.081   8.114   6.647  1.00  0.71           O  
ATOM    650  CB  ASP A  44      -4.798   7.257   9.039  1.00  0.71           C  
ATOM    651  CG  ASP A  44      -5.729   7.378  10.249  1.00  0.71           C  
ATOM    652  OD1 ASP A  44      -5.592   8.286  11.034  1.00  0.71           O  
ATOM    653  OD2 ASP A  44      -6.543   6.473  10.413  1.00  0.71           O  
ATOM    654  H   ASP A  44      -5.121   9.698   7.964  1.00  0.71           H  
ATOM    655  HA  ASP A  44      -3.208   8.453   9.857  1.00  0.71           H  
ATOM    656 1HB  ASP A  44      -5.413   7.263   8.136  1.00  0.71           H  
ATOM    657 2HB  ASP A  44      -4.285   6.292   9.079  1.00  0.71           H  
ATOM    658  N   TYR A  45      -1.599   7.544   8.230  1.00  0.75           N  
ATOM    659  CA  TYR A  45      -0.690   7.109   7.196  1.00  0.75           C  
ATOM    660  C   TYR A  45      -0.321   5.677   7.425  1.00  0.75           C  
ATOM    661  O   TYR A  45      -0.123   5.245   8.560  1.00  0.75           O  
ATOM    662  CB  TYR A  45       0.559   7.968   7.137  1.00  0.75           C  
ATOM    663  CG  TYR A  45       0.320   9.422   6.841  1.00  0.75           C  
ATOM    664  CD1 TYR A  45       0.060  10.319   7.852  1.00  0.75           C  
ATOM    665  CD2 TYR A  45       0.381   9.855   5.557  1.00  0.75           C  
ATOM    666  CE1 TYR A  45      -0.131  11.648   7.546  1.00  0.75           C  
ATOM    667  CE2 TYR A  45       0.190  11.180   5.249  1.00  0.75           C  
ATOM    668  CZ  TYR A  45      -0.064  12.074   6.237  1.00  0.75           C  
ATOM    669  OH  TYR A  45      -0.249  13.400   5.930  1.00  0.75           O  
ATOM    670  H   TYR A  45      -1.366   7.520   9.223  1.00  0.75           H  
ATOM    671  HA  TYR A  45      -1.186   7.156   6.235  1.00  0.75           H  
ATOM    672 1HB  TYR A  45       1.104   7.897   8.020  1.00  0.75           H  
ATOM    673 2HB  TYR A  45       1.199   7.571   6.346  1.00  0.75           H  
ATOM    674  HD1 TYR A  45       0.007   9.987   8.884  1.00  0.75           H  
ATOM    675  HD2 TYR A  45       0.594   9.132   4.769  1.00  0.75           H  
ATOM    676  HE1 TYR A  45      -0.331  12.355   8.330  1.00  0.75           H  
ATOM    677  HE2 TYR A  45       0.248  11.512   4.212  1.00  0.75           H  
ATOM    678  HH  TYR A  45      -0.353  13.906   6.741  1.00  0.75           H  
ATOM    679  N   ASP A  46      -0.211   4.943   6.334  1.00  0.80           N  
ATOM    680  CA  ASP A  46       0.161   3.543   6.405  1.00  0.80           C  
ATOM    681  C   ASP A  46       1.662   3.519   6.412  1.00  0.80           C  
ATOM    682  O   ASP A  46       2.270   3.995   5.462  1.00  0.80           O  
ATOM    683  CB  ASP A  46      -0.343   2.760   5.199  1.00  0.80           C  
ATOM    684  CG  ASP A  46      -1.862   2.655   5.081  1.00  0.80           C  
ATOM    685  OD1 ASP A  46      -2.560   3.010   5.996  1.00  0.80           O  
ATOM    686  OD2 ASP A  46      -2.317   2.119   4.085  1.00  0.80           O  
ATOM    687  H   ASP A  46      -0.363   5.397   5.437  1.00  0.80           H  
ATOM    688  HA  ASP A  46      -0.210   3.098   7.328  1.00  0.80           H  
ATOM    689 1HB  ASP A  46       0.047   3.210   4.295  1.00  0.80           H  
ATOM    690 2HB  ASP A  46       0.067   1.744   5.246  1.00  0.80           H  
ATOM    691  N   VAL A  47       2.255   3.004   7.477  1.00  0.87           N  
ATOM    692  CA  VAL A  47       3.708   3.053   7.626  1.00  0.87           C  
ATOM    693  C   VAL A  47       4.290   1.654   7.598  1.00  0.87           C  
ATOM    694  O   VAL A  47       3.756   0.754   8.229  1.00  0.87           O  
ATOM    695  CB  VAL A  47       4.084   3.780   8.933  1.00  0.87           C  
ATOM    696  CG1 VAL A  47       5.590   3.798   9.116  1.00  0.87           C  
ATOM    697  CG2 VAL A  47       3.534   5.216   8.888  1.00  0.87           C  
ATOM    698  H   VAL A  47       1.681   2.574   8.209  1.00  0.87           H  
ATOM    699  HA  VAL A  47       4.126   3.615   6.796  1.00  0.87           H  
ATOM    700  HB  VAL A  47       3.651   3.248   9.778  1.00  0.87           H  
ATOM    701 1HG1 VAL A  47       5.845   4.313  10.038  1.00  0.87           H  
ATOM    702 2HG1 VAL A  47       5.975   2.780   9.163  1.00  0.87           H  
ATOM    703 3HG1 VAL A  47       6.045   4.316   8.280  1.00  0.87           H  
ATOM    704 1HG2 VAL A  47       3.788   5.738   9.808  1.00  0.87           H  
ATOM    705 2HG2 VAL A  47       3.969   5.735   8.045  1.00  0.87           H  
ATOM    706 3HG2 VAL A  47       2.453   5.187   8.778  1.00  0.87           H  
ATOM    707  N   GLU A  48       5.368   1.450   6.856  1.00  0.94           N  
ATOM    708  CA  GLU A  48       5.916   0.106   6.768  1.00  0.94           C  
ATOM    709  C   GLU A  48       6.188  -0.446   8.165  1.00  0.94           C  
ATOM    710  O   GLU A  48       6.727   0.252   9.025  1.00  0.94           O  
ATOM    711  CB  GLU A  48       7.192   0.082   5.937  1.00  0.94           C  
ATOM    712  CG  GLU A  48       6.980   0.459   4.483  1.00  0.94           C  
ATOM    713  CD  GLU A  48       8.155   0.113   3.589  1.00  0.94           C  
ATOM    714  OE1 GLU A  48       9.270   0.147   4.045  1.00  0.94           O  
ATOM    715  OE2 GLU A  48       7.915  -0.203   2.432  1.00  0.94           O  
ATOM    716  H   GLU A  48       5.787   2.216   6.348  1.00  0.94           H  
ATOM    717  HA  GLU A  48       5.181  -0.532   6.285  1.00  0.94           H  
ATOM    718 1HB  GLU A  48       7.917   0.765   6.365  1.00  0.94           H  
ATOM    719 2HB  GLU A  48       7.623  -0.919   5.966  1.00  0.94           H  
ATOM    720 1HG  GLU A  48       6.078  -0.005   4.122  1.00  0.94           H  
ATOM    721 2HG  GLU A  48       6.820   1.536   4.439  1.00  0.94           H  
ATOM    722  N   GLY A  49       5.796  -1.700   8.378  1.00  1.01           N  
ATOM    723  CA  GLY A  49       5.923  -2.351   9.672  1.00  1.01           C  
ATOM    724  C   GLY A  49       5.352  -3.777   9.614  1.00  1.01           C  
ATOM    725  O   GLY A  49       5.092  -4.298   8.531  1.00  1.01           O  
ATOM    726  H   GLY A  49       5.379  -2.204   7.610  1.00  1.01           H  
ATOM    727 1HA  GLY A  49       6.973  -2.380   9.963  1.00  1.01           H  
ATOM    728 2HA  GLY A  49       5.399  -1.745  10.404  1.00  1.01           H  
ATOM    729  N   PRO A  50       5.086  -4.420  10.762  1.00  1.06           N  
ATOM    730  CA  PRO A  50       4.653  -5.811  10.894  1.00  1.06           C  
ATOM    731  C   PRO A  50       3.183  -6.032  10.533  1.00  1.06           C  
ATOM    732  O   PRO A  50       2.366  -6.407  11.372  1.00  1.06           O  
ATOM    733  CB  PRO A  50       4.911  -6.074  12.379  1.00  1.06           C  
ATOM    734  CG  PRO A  50       4.672  -4.731  13.042  1.00  1.06           C  
ATOM    735  CD  PRO A  50       5.195  -3.701  12.047  1.00  1.06           C  
ATOM    736  HA  PRO A  50       5.297  -6.448  10.269  1.00  1.06           H  
ATOM    737 1HB  PRO A  50       4.228  -6.856  12.744  1.00  1.06           H  
ATOM    738 2HB  PRO A  50       5.934  -6.449  12.525  1.00  1.06           H  
ATOM    739 1HG  PRO A  50       3.597  -4.600  13.252  1.00  1.06           H  
ATOM    740 2HG  PRO A  50       5.191  -4.689  14.012  1.00  1.06           H  
ATOM    741 1HD  PRO A  50       4.521  -2.833  12.075  1.00  1.06           H  
ATOM    742 2HD  PRO A  50       6.240  -3.433  12.263  1.00  1.06           H  
ATOM    743  N   GLN A  51       2.872  -5.783   9.268  1.00  1.08           N  
ATOM    744  CA  GLN A  51       1.530  -5.917   8.704  1.00  1.08           C  
ATOM    745  C   GLN A  51       1.141  -7.366   8.444  1.00  1.08           C  
ATOM    746  O   GLN A  51       1.956  -8.163   7.970  1.00  1.08           O  
ATOM    747  CB  GLN A  51       1.425  -5.109   7.408  1.00  1.08           C  
ATOM    748  CG  GLN A  51       0.034  -5.085   6.772  1.00  1.08           C  
ATOM    749  CD  GLN A  51      -0.064  -4.127   5.604  1.00  1.08           C  
ATOM    750  OE1 GLN A  51       0.314  -2.955   5.708  1.00  1.08           O  
ATOM    751  NE2 GLN A  51      -0.567  -4.614   4.476  1.00  1.08           N  
ATOM    752  H   GLN A  51       3.629  -5.465   8.665  1.00  1.08           H  
ATOM    753  HA  GLN A  51       0.815  -5.516   9.421  1.00  1.08           H  
ATOM    754 1HB  GLN A  51       1.738  -4.092   7.594  1.00  1.08           H  
ATOM    755 2HB  GLN A  51       2.113  -5.529   6.676  1.00  1.08           H  
ATOM    756 1HG  GLN A  51      -0.200  -6.087   6.406  1.00  1.08           H  
ATOM    757 2HG  GLN A  51      -0.695  -4.793   7.512  1.00  1.08           H  
ATOM    758 1HE2 GLN A  51      -0.651  -4.030   3.668  1.00  1.08           H  
ATOM    759 2HE2 GLN A  51      -0.861  -5.571   4.435  1.00  1.08           H  
ATOM    760  N   THR A  52      -0.112  -7.701   8.750  1.00  1.07           N  
ATOM    761  CA  THR A  52      -0.635  -9.035   8.474  1.00  1.07           C  
ATOM    762  C   THR A  52      -2.055  -8.967   7.905  1.00  1.07           C  
ATOM    763  O   THR A  52      -2.589  -7.889   7.666  1.00  1.07           O  
ATOM    764  CB  THR A  52      -0.579  -9.940   9.724  1.00  1.07           C  
ATOM    765  OG1 THR A  52      -0.883 -11.291   9.342  1.00  1.07           O  
ATOM    766  CG2 THR A  52      -1.542  -9.462  10.768  1.00  1.07           C  
ATOM    767  H   THR A  52      -0.723  -6.993   9.163  1.00  1.07           H  
ATOM    768  HA  THR A  52      -0.004  -9.497   7.714  1.00  1.07           H  
ATOM    769  HB  THR A  52       0.430  -9.914  10.138  1.00  1.07           H  
ATOM    770  HG1 THR A  52      -0.185 -11.624   8.761  1.00  1.07           H  
ATOM    771 1HG2 THR A  52      -1.480 -10.098  11.648  1.00  1.07           H  
ATOM    772 2HG2 THR A  52      -1.249  -8.469  11.018  1.00  1.07           H  
ATOM    773 3HG2 THR A  52      -2.558  -9.466  10.398  1.00  1.07           H  
ATOM    774  N   ASP A  53      -2.696 -10.120   7.764  1.00  1.02           N  
ATOM    775  CA  ASP A  53      -3.995 -10.228   7.093  1.00  1.02           C  
ATOM    776  C   ASP A  53      -5.113  -9.347   7.654  1.00  1.02           C  
ATOM    777  O   ASP A  53      -5.976  -8.894   6.901  1.00  1.02           O  
ATOM    778  CB  ASP A  53      -4.474 -11.679   7.129  1.00  1.02           C  
ATOM    779  CG  ASP A  53      -3.677 -12.608   6.206  1.00  1.02           C  
ATOM    780  OD1 ASP A  53      -2.941 -12.118   5.375  1.00  1.02           O  
ATOM    781  OD2 ASP A  53      -3.815 -13.799   6.343  1.00  1.02           O  
ATOM    782  H   ASP A  53      -2.214 -10.943   8.098  1.00  1.02           H  
ATOM    783  HA  ASP A  53      -3.849  -9.945   6.051  1.00  1.02           H  
ATOM    784 1HB  ASP A  53      -4.402 -12.056   8.149  1.00  1.02           H  
ATOM    785 2HB  ASP A  53      -5.525 -11.716   6.843  1.00  1.02           H  
ATOM    786  N   THR A  54      -5.120  -9.127   8.962  1.00  0.95           N  
ATOM    787  CA  THR A  54      -6.167  -8.332   9.589  1.00  0.95           C  
ATOM    788  C   THR A  54      -5.651  -7.092  10.316  1.00  0.95           C  
ATOM    789  O   THR A  54      -6.433  -6.411  10.983  1.00  0.95           O  
ATOM    790  CB  THR A  54      -6.977  -9.188  10.581  1.00  0.95           C  
ATOM    791  OG1 THR A  54      -6.115  -9.698  11.611  1.00  0.95           O  
ATOM    792  CG2 THR A  54      -7.628 -10.357   9.854  1.00  0.95           C  
ATOM    793  H   THR A  54      -4.386  -9.522   9.527  1.00  0.95           H  
ATOM    794  HA  THR A  54      -6.847  -7.992   8.809  1.00  0.95           H  
ATOM    795  HB  THR A  54      -7.751  -8.570  11.039  1.00  0.95           H  
ATOM    796  HG1 THR A  54      -6.641 -10.164  12.268  1.00  0.95           H  
ATOM    797 1HG2 THR A  54      -8.203 -10.950  10.562  1.00  0.95           H  
ATOM    798 2HG2 THR A  54      -8.290  -9.975   9.075  1.00  0.95           H  
ATOM    799 3HG2 THR A  54      -6.862 -10.983   9.401  1.00  0.95           H  
ATOM    800  N   VAL A  55      -4.333  -6.860  10.277  1.00  0.87           N  
ATOM    801  CA  VAL A  55      -3.752  -5.768  11.066  1.00  0.87           C  
ATOM    802  C   VAL A  55      -2.766  -4.906  10.284  1.00  0.87           C  
ATOM    803  O   VAL A  55      -1.806  -5.424   9.700  1.00  0.87           O  
ATOM    804  CB  VAL A  55      -3.020  -6.318  12.305  1.00  0.87           C  
ATOM    805  CG1 VAL A  55      -2.479  -5.201  13.082  1.00  0.87           C  
ATOM    806  CG2 VAL A  55      -3.951  -7.200  13.125  1.00  0.87           C  
ATOM    807  H   VAL A  55      -3.754  -7.403   9.640  1.00  0.87           H  
ATOM    808  HA  VAL A  55      -4.564  -5.128  11.408  1.00  0.87           H  
ATOM    809  HB  VAL A  55      -2.186  -6.881  12.003  1.00  0.87           H  
ATOM    810 1HG1 VAL A  55      -1.946  -5.586  13.951  1.00  0.87           H  
ATOM    811 2HG1 VAL A  55      -1.791  -4.617  12.478  1.00  0.87           H  
ATOM    812 3HG1 VAL A  55      -3.305  -4.580  13.398  1.00  0.87           H  
ATOM    813 1HG2 VAL A  55      -3.417  -7.575  13.997  1.00  0.87           H  
ATOM    814 2HG2 VAL A  55      -4.798  -6.641  13.438  1.00  0.87           H  
ATOM    815 3HG2 VAL A  55      -4.285  -8.039  12.529  1.00  0.87           H  
ATOM    816  N   LYS A  56      -2.937  -3.582  10.343  1.00  0.81           N  
ATOM    817  CA  LYS A  56      -2.009  -2.696   9.644  1.00  0.81           C  
ATOM    818  C   LYS A  56      -1.382  -1.593  10.520  1.00  0.81           C  
ATOM    819  O   LYS A  56      -2.097  -0.908  11.241  1.00  0.81           O  
ATOM    820  CB  LYS A  56      -2.758  -2.026   8.503  1.00  0.81           C  
ATOM    821  CG  LYS A  56      -1.948  -1.051   7.738  1.00  0.81           C  
ATOM    822  CD  LYS A  56      -2.780  -0.314   6.773  1.00  0.81           C  
ATOM    823  CE  LYS A  56      -3.044  -1.087   5.497  1.00  0.81           C  
ATOM    824  NZ  LYS A  56      -3.808  -0.257   4.510  1.00  0.81           N  
ATOM    825  H   LYS A  56      -3.746  -3.208  10.846  1.00  0.81           H  
ATOM    826  HA  LYS A  56      -1.241  -3.325   9.225  1.00  0.81           H  
ATOM    827 1HB  LYS A  56      -3.106  -2.788   7.802  1.00  0.81           H  
ATOM    828 2HB  LYS A  56      -3.635  -1.507   8.893  1.00  0.81           H  
ATOM    829 1HG  LYS A  56      -1.489  -0.326   8.408  1.00  0.81           H  
ATOM    830 2HG  LYS A  56      -1.165  -1.561   7.199  1.00  0.81           H  
ATOM    831 1HD  LYS A  56      -3.730  -0.048   7.235  1.00  0.81           H  
ATOM    832 2HD  LYS A  56      -2.262   0.576   6.549  1.00  0.81           H  
ATOM    833 1HE  LYS A  56      -2.087  -1.369   5.053  1.00  0.81           H  
ATOM    834 2HE  LYS A  56      -3.611  -1.992   5.723  1.00  0.81           H  
ATOM    835 1HZ  LYS A  56      -3.954  -0.778   3.668  1.00  0.81           H  
ATOM    836 2HZ  LYS A  56      -4.692   0.013   4.899  1.00  0.81           H  
ATOM    837 3HZ  LYS A  56      -3.269   0.599   4.293  1.00  0.81           H  
ATOM    838  N   PRO A  57      -0.050  -1.386  10.487  1.00  0.77           N  
ATOM    839  CA  PRO A  57       0.644  -0.326  11.202  1.00  0.77           C  
ATOM    840  C   PRO A  57       0.404   1.049  10.588  1.00  0.77           C  
ATOM    841  O   PRO A  57       0.635   1.255   9.391  1.00  0.77           O  
ATOM    842  CB  PRO A  57       2.107  -0.757  11.091  1.00  0.77           C  
ATOM    843  CG  PRO A  57       2.166  -1.634   9.849  1.00  0.77           C  
ATOM    844  CD  PRO A  57       0.832  -2.290   9.741  1.00  0.77           C  
ATOM    845  HA  PRO A  57       0.328  -0.341  12.251  1.00  0.77           H  
ATOM    846 1HB  PRO A  57       2.753   0.136  11.009  1.00  0.77           H  
ATOM    847 2HB  PRO A  57       2.405  -1.288  12.008  1.00  0.77           H  
ATOM    848 1HG  PRO A  57       2.397  -1.045   8.964  1.00  0.77           H  
ATOM    849 2HG  PRO A  57       2.955  -2.369   9.948  1.00  0.77           H  
ATOM    850 1HD  PRO A  57       0.575  -2.318   8.675  1.00  0.77           H  
ATOM    851 2HD  PRO A  57       0.856  -3.286  10.210  1.00  0.77           H  
ATOM    852  N   VAL A  58      -0.073   1.964  11.420  1.00  0.74           N  
ATOM    853  CA  VAL A  58      -0.410   3.311  11.012  1.00  0.74           C  
ATOM    854  C   VAL A  58       0.113   4.368  11.977  1.00  0.74           C  
ATOM    855  O   VAL A  58       0.415   4.085  13.137  1.00  0.74           O  
ATOM    856  CB  VAL A  58      -1.955   3.480  10.902  1.00  0.74           C  
ATOM    857  CG1 VAL A  58      -2.546   2.518   9.847  1.00  0.74           C  
ATOM    858  CG2 VAL A  58      -2.602   3.213  12.274  1.00  0.74           C  
ATOM    859  H   VAL A  58      -0.229   1.698  12.381  1.00  0.74           H  
ATOM    860  HA  VAL A  58       0.035   3.475  10.039  1.00  0.74           H  
ATOM    861  HB  VAL A  58      -2.170   4.504  10.579  1.00  0.74           H  
ATOM    862 1HG1 VAL A  58      -3.615   2.670   9.778  1.00  0.74           H  
ATOM    863 2HG1 VAL A  58      -2.090   2.716   8.872  1.00  0.74           H  
ATOM    864 3HG1 VAL A  58      -2.355   1.488  10.134  1.00  0.74           H  
ATOM    865 1HG2 VAL A  58      -3.673   3.354  12.210  1.00  0.74           H  
ATOM    866 2HG2 VAL A  58      -2.390   2.188  12.583  1.00  0.74           H  
ATOM    867 3HG2 VAL A  58      -2.191   3.905  13.002  1.00  0.74           H  
ATOM    868  N   VAL A  59       0.150   5.600  11.514  1.00  0.73           N  
ATOM    869  CA  VAL A  59       0.430   6.737  12.391  1.00  0.73           C  
ATOM    870  C   VAL A  59      -0.742   7.681  12.289  1.00  0.73           C  
ATOM    871  O   VAL A  59      -1.254   7.905  11.189  1.00  0.73           O  
ATOM    872  CB  VAL A  59       1.707   7.477  11.974  1.00  0.73           C  
ATOM    873  CG1 VAL A  59       1.531   7.922  10.601  1.00  0.73           C  
ATOM    874  CG2 VAL A  59       1.968   8.685  12.895  1.00  0.73           C  
ATOM    875  H   VAL A  59      -0.040   5.733  10.520  1.00  0.73           H  
ATOM    876  HA  VAL A  59       0.532   6.395  13.423  1.00  0.73           H  
ATOM    877  HB  VAL A  59       2.534   6.798  12.006  1.00  0.73           H  
ATOM    878 1HG1 VAL A  59       2.406   8.435  10.240  1.00  0.73           H  
ATOM    879 2HG1 VAL A  59       1.347   7.039  10.001  1.00  0.73           H  
ATOM    880 3HG1 VAL A  59       0.678   8.590  10.555  1.00  0.73           H  
ATOM    881 1HG2 VAL A  59       2.870   9.198  12.580  1.00  0.73           H  
ATOM    882 2HG2 VAL A  59       1.137   9.382  12.849  1.00  0.73           H  
ATOM    883 3HG2 VAL A  59       2.093   8.344  13.917  1.00  0.73           H  
ATOM    884  N   LEU A  60      -1.189   8.221  13.418  1.00  0.74           N  
ATOM    885  CA  LEU A  60      -2.299   9.164  13.390  1.00  0.74           C  
ATOM    886  C   LEU A  60      -1.825  10.584  13.651  1.00  0.74           C  
ATOM    887  O   LEU A  60      -1.413  10.898  14.775  1.00  0.74           O  
ATOM    888  CB  LEU A  60      -3.348   8.824  14.454  1.00  0.74           C  
ATOM    889  CG  LEU A  60      -4.246   7.628  14.203  1.00  0.74           C  
ATOM    890  CD1 LEU A  60      -3.555   6.329  14.689  1.00  0.74           C  
ATOM    891  CD2 LEU A  60      -5.569   7.867  14.912  1.00  0.74           C  
ATOM    892  H   LEU A  60      -0.738   7.994  14.295  1.00  0.74           H  
ATOM    893  HA  LEU A  60      -2.769   9.134  12.405  1.00  0.74           H  
ATOM    894 1HB  LEU A  60      -2.837   8.654  15.399  1.00  0.74           H  
ATOM    895 2HB  LEU A  60      -3.995   9.690  14.573  1.00  0.74           H  
ATOM    896  HG  LEU A  60      -4.427   7.531  13.128  1.00  0.74           H  
ATOM    897 1HD1 LEU A  60      -4.206   5.479  14.494  1.00  0.74           H  
ATOM    898 2HD1 LEU A  60      -2.616   6.189  14.161  1.00  0.74           H  
ATOM    899 3HD1 LEU A  60      -3.364   6.399  15.759  1.00  0.74           H  
ATOM    900 1HD2 LEU A  60      -6.224   7.034  14.713  1.00  0.74           H  
ATOM    901 2HD2 LEU A  60      -5.409   7.963  15.982  1.00  0.74           H  
ATOM    902 3HD2 LEU A  60      -6.025   8.780  14.526  1.00  0.74           H  
ATOM    903  N   SER A  61      -1.851  11.429  12.621  1.00  0.75           N  
ATOM    904  CA  SER A  61      -1.431  12.820  12.771  1.00  0.75           C  
ATOM    905  C   SER A  61      -2.660  13.711  12.669  1.00  0.75           C  
ATOM    906  O   SER A  61      -3.703  13.251  12.204  1.00  0.75           O  
ATOM    907  CB  SER A  61      -0.398  13.179  11.738  1.00  0.75           C  
ATOM    908  OG  SER A  61      -0.951  13.150  10.476  1.00  0.75           O  
ATOM    909  H   SER A  61      -2.164  11.106  11.699  1.00  0.75           H  
ATOM    910  HA  SER A  61      -1.000  12.957  13.748  1.00  0.75           H  
ATOM    911 1HB  SER A  61      -0.003  14.175  11.946  1.00  0.75           H  
ATOM    912 2HB  SER A  61       0.433  12.476  11.794  1.00  0.75           H  
ATOM    913  HG  SER A  61      -1.307  12.246  10.365  1.00  0.75           H  
ATOM    914  N   LEU A  62      -2.574  14.971  13.085  1.00  0.77           N  
ATOM    915  CA  LEU A  62      -3.772  15.818  12.963  1.00  0.77           C  
ATOM    916  C   LEU A  62      -3.726  16.742  11.743  1.00  0.77           C  
ATOM    917  O   LEU A  62      -2.749  17.454  11.507  1.00  0.77           O  
ATOM    918  CB  LEU A  62      -3.988  16.640  14.232  1.00  0.77           C  
ATOM    919  CG  LEU A  62      -4.048  15.816  15.503  1.00  0.77           C  
ATOM    920  CD1 LEU A  62      -4.416  16.709  16.645  1.00  0.77           C  
ATOM    921  CD2 LEU A  62      -4.998  14.694  15.331  1.00  0.77           C  
ATOM    922  H   LEU A  62      -1.690  15.305  13.477  1.00  0.77           H  
ATOM    923  HA  LEU A  62      -4.640  15.174  12.849  1.00  0.77           H  
ATOM    924 1HB  LEU A  62      -3.174  17.360  14.329  1.00  0.77           H  
ATOM    925 2HB  LEU A  62      -4.928  17.188  14.135  1.00  0.77           H  
ATOM    926  HG  LEU A  62      -3.061  15.403  15.712  1.00  0.77           H  
ATOM    927 1HD1 LEU A  62      -4.443  16.124  17.560  1.00  0.77           H  
ATOM    928 2HD1 LEU A  62      -3.677  17.502  16.734  1.00  0.77           H  
ATOM    929 3HD1 LEU A  62      -5.399  17.147  16.466  1.00  0.77           H  
ATOM    930 1HD2 LEU A  62      -5.026  14.110  16.232  1.00  0.77           H  
ATOM    931 2HD2 LEU A  62      -5.956  15.072  15.119  1.00  0.77           H  
ATOM    932 3HD2 LEU A  62      -4.688  14.068  14.514  1.00  0.77           H  
ATOM    933  N   LYS A  63      -4.799  16.749  10.967  1.00  0.78           N  
ATOM    934  CA  LYS A  63      -4.810  17.556   9.759  1.00  0.78           C  
ATOM    935  C   LYS A  63      -4.604  19.038  10.025  1.00  0.78           C  
ATOM    936  O   LYS A  63      -5.285  19.639  10.854  1.00  0.78           O  
ATOM    937  CB  LYS A  63      -6.115  17.363   9.000  1.00  0.78           C  
ATOM    938  CG  LYS A  63      -6.183  18.091   7.665  1.00  0.78           C  
ATOM    939  CD  LYS A  63      -7.483  17.804   6.924  1.00  0.78           C  
ATOM    940  CE  LYS A  63      -7.528  18.564   5.603  1.00  0.78           C  
ATOM    941  NZ  LYS A  63      -8.803  18.347   4.867  1.00  0.78           N  
ATOM    942  H   LYS A  63      -5.613  16.179  11.197  1.00  0.78           H  
ATOM    943  HA  LYS A  63      -3.989  17.225   9.129  1.00  0.78           H  
ATOM    944 1HB  LYS A  63      -6.287  16.303   8.828  1.00  0.78           H  
ATOM    945 2HB  LYS A  63      -6.937  17.722   9.615  1.00  0.78           H  
ATOM    946 1HG  LYS A  63      -6.114  19.164   7.839  1.00  0.78           H  
ATOM    947 2HG  LYS A  63      -5.344  17.790   7.045  1.00  0.78           H  
ATOM    948 1HD  LYS A  63      -7.562  16.736   6.726  1.00  0.78           H  
ATOM    949 2HD  LYS A  63      -8.329  18.107   7.541  1.00  0.78           H  
ATOM    950 1HE  LYS A  63      -7.415  19.629   5.805  1.00  0.78           H  
ATOM    951 2HE  LYS A  63      -6.700  18.233   4.977  1.00  0.78           H  
ATOM    952 1HZ  LYS A  63      -8.785  18.869   4.002  1.00  0.78           H  
ATOM    953 2HZ  LYS A  63      -8.914  17.365   4.662  1.00  0.78           H  
ATOM    954 3HZ  LYS A  63      -9.578  18.662   5.434  1.00  0.78           H  
ATOM    955  N   GLY A  64      -3.661  19.625   9.292  1.00  0.78           N  
ATOM    956  CA  GLY A  64      -3.364  21.050   9.369  1.00  0.78           C  
ATOM    957  C   GLY A  64      -2.308  21.435  10.405  1.00  0.78           C  
ATOM    958  O   GLY A  64      -1.850  22.580  10.412  1.00  0.78           O  
ATOM    959  H   GLY A  64      -3.128  19.056   8.652  1.00  0.78           H  
ATOM    960 1HA  GLY A  64      -3.040  21.393   8.386  1.00  0.78           H  
ATOM    961 2HA  GLY A  64      -4.286  21.586   9.590  1.00  0.78           H  
ATOM    962  N   LYS A  65      -1.916  20.501  11.274  1.00  0.78           N  
ATOM    963  CA  LYS A  65      -0.941  20.829  12.307  1.00  0.78           C  
ATOM    964  C   LYS A  65       0.178  19.794  12.365  1.00  0.78           C  
ATOM    965  O   LYS A  65      -0.065  18.609  12.168  1.00  0.78           O  
ATOM    966  CB  LYS A  65      -1.652  20.930  13.665  1.00  0.78           C  
ATOM    967  CG  LYS A  65      -2.679  22.064  13.736  1.00  0.78           C  
ATOM    968  CD  LYS A  65      -3.334  22.204  15.107  1.00  0.78           C  
ATOM    969  CE  LYS A  65      -4.348  23.354  15.089  1.00  0.78           C  
ATOM    970  NZ  LYS A  65      -5.034  23.530  16.388  1.00  0.78           N  
ATOM    971  H   LYS A  65      -2.307  19.555  11.230  1.00  0.78           H  
ATOM    972  HA  LYS A  65      -0.521  21.799  12.064  1.00  0.78           H  
ATOM    973 1HB  LYS A  65      -2.178  19.992  13.865  1.00  0.78           H  
ATOM    974 2HB  LYS A  65      -0.933  21.076  14.459  1.00  0.78           H  
ATOM    975 1HG  LYS A  65      -2.192  23.005  13.473  1.00  0.78           H  
ATOM    976 2HG  LYS A  65      -3.469  21.874  13.011  1.00  0.78           H  
ATOM    977 1HD  LYS A  65      -3.854  21.279  15.369  1.00  0.78           H  
ATOM    978 2HD  LYS A  65      -2.580  22.409  15.873  1.00  0.78           H  
ATOM    979 1HE  LYS A  65      -3.832  24.278  14.839  1.00  0.78           H  
ATOM    980 2HE  LYS A  65      -5.097  23.147  14.326  1.00  0.78           H  
ATOM    981 1HZ  LYS A  65      -5.688  24.282  16.335  1.00  0.78           H  
ATOM    982 2HZ  LYS A  65      -5.531  22.667  16.638  1.00  0.78           H  
ATOM    983 3HZ  LYS A  65      -4.366  23.733  17.134  1.00  0.78           H  
ATOM    984  N   PRO A  66       1.412  20.163  12.723  1.00  0.76           N  
ATOM    985  CA  PRO A  66       2.532  19.252  12.862  1.00  0.76           C  
ATOM    986  C   PRO A  66       2.452  18.499  14.164  1.00  0.76           C  
ATOM    987  O   PRO A  66       3.329  18.632  14.998  1.00  0.76           O  
ATOM    988  CB  PRO A  66       3.720  20.206  12.857  1.00  0.76           C  
ATOM    989  CG  PRO A  66       3.175  21.469  13.511  1.00  0.76           C  
ATOM    990  CD  PRO A  66       1.738  21.575  13.009  1.00  0.76           C  
ATOM    991  HA  PRO A  66       2.563  18.562  12.004  1.00  0.76           H  
ATOM    992 1HB  PRO A  66       4.556  19.765  13.418  1.00  0.76           H  
ATOM    993 2HB  PRO A  66       4.077  20.364  11.828  1.00  0.76           H  
ATOM    994 1HG  PRO A  66       3.233  21.375  14.605  1.00  0.76           H  
ATOM    995 2HG  PRO A  66       3.795  22.334  13.232  1.00  0.76           H  
ATOM    996 1HD  PRO A  66       1.104  21.985  13.802  1.00  0.76           H  
ATOM    997 2HD  PRO A  66       1.709  22.179  12.087  1.00  0.76           H  
ATOM    998  N   LEU A  67       1.386  17.742  14.353  1.00  0.74           N  
ATOM    999  CA  LEU A  67       1.156  17.008  15.593  1.00  0.74           C  
ATOM   1000  C   LEU A  67       0.859  15.536  15.344  1.00  0.74           C  
ATOM   1001  O   LEU A  67       0.182  15.205  14.365  1.00  0.74           O  
ATOM   1002  CB  LEU A  67      -0.036  17.618  16.334  1.00  0.74           C  
ATOM   1003  CG  LEU A  67       0.069  19.073  16.758  1.00  0.74           C  
ATOM   1004  CD1 LEU A  67      -1.303  19.554  17.209  1.00  0.74           C  
ATOM   1005  CD2 LEU A  67       1.066  19.181  17.893  1.00  0.74           C  
ATOM   1006  H   LEU A  67       0.711  17.689  13.593  1.00  0.74           H  
ATOM   1007  HA  LEU A  67       2.044  17.089  16.206  1.00  0.74           H  
ATOM   1008 1HB  LEU A  67      -0.929  17.503  15.724  1.00  0.74           H  
ATOM   1009 2HB  LEU A  67      -0.163  17.054  17.235  1.00  0.74           H  
ATOM   1010  HG  LEU A  67       0.397  19.684  15.923  1.00  0.74           H  
ATOM   1011 1HD1 LEU A  67      -1.247  20.597  17.528  1.00  0.74           H  
ATOM   1012 2HD1 LEU A  67      -2.011  19.462  16.390  1.00  0.74           H  
ATOM   1013 3HD1 LEU A  67      -1.634  18.945  18.040  1.00  0.74           H  
ATOM   1014 1HD2 LEU A  67       1.149  20.219  18.211  1.00  0.74           H  
ATOM   1015 2HD2 LEU A  67       0.737  18.572  18.734  1.00  0.74           H  
ATOM   1016 3HD2 LEU A  67       2.022  18.833  17.552  1.00  0.74           H  
ATOM   1017  N   ALA A  68       1.265  14.656  16.266  1.00  0.72           N  
ATOM   1018  CA  ALA A  68       0.890  13.242  16.144  1.00  0.72           C  
ATOM   1019  C   ALA A  68       0.672  12.559  17.475  1.00  0.72           C  
ATOM   1020  O   ALA A  68       1.250  12.927  18.501  1.00  0.72           O  
ATOM   1021  CB  ALA A  68       1.947  12.462  15.384  1.00  0.72           C  
ATOM   1022  H   ALA A  68       1.874  14.979  17.019  1.00  0.72           H  
ATOM   1023  HA  ALA A  68      -0.050  13.198  15.614  1.00  0.72           H  
ATOM   1024 1HB  ALA A  68       1.622  11.422  15.277  1.00  0.72           H  
ATOM   1025 2HB  ALA A  68       2.090  12.902  14.398  1.00  0.72           H  
ATOM   1026 3HB  ALA A  68       2.877  12.493  15.939  1.00  0.72           H  
ATOM   1027  N   LEU A  69      -0.168  11.531  17.447  1.00  0.70           N  
ATOM   1028  CA  LEU A  69      -0.448  10.759  18.644  1.00  0.70           C  
ATOM   1029  C   LEU A  69       0.741   9.855  18.925  1.00  0.70           C  
ATOM   1030  O   LEU A  69       1.277   9.239  18.007  1.00  0.70           O  
ATOM   1031  CB  LEU A  69      -1.727   9.947  18.445  1.00  0.70           C  
ATOM   1032  CG  LEU A  69      -3.043  10.714  18.662  1.00  0.70           C  
ATOM   1033  CD1 LEU A  69      -3.214  11.758  17.533  1.00  0.70           C  
ATOM   1034  CD2 LEU A  69      -4.203   9.725  18.682  1.00  0.70           C  
ATOM   1035  H   LEU A  69      -0.620  11.275  16.565  1.00  0.70           H  
ATOM   1036  HA  LEU A  69      -0.581  11.438  19.485  1.00  0.70           H  
ATOM   1037 1HB  LEU A  69      -1.733   9.576  17.420  1.00  0.70           H  
ATOM   1038 2HB  LEU A  69      -1.710   9.098  19.105  1.00  0.70           H  
ATOM   1039  HG  LEU A  69      -3.000  11.248  19.614  1.00  0.70           H  
ATOM   1040 1HD1 LEU A  69      -4.129  12.307  17.687  1.00  0.70           H  
ATOM   1041 2HD1 LEU A  69      -2.377  12.447  17.537  1.00  0.70           H  
ATOM   1042 3HD1 LEU A  69      -3.255  11.252  16.571  1.00  0.70           H  
ATOM   1043 1HD2 LEU A  69      -5.140  10.259  18.840  1.00  0.70           H  
ATOM   1044 2HD2 LEU A  69      -4.242   9.195  17.733  1.00  0.70           H  
ATOM   1045 3HD2 LEU A  69      -4.052   9.011  19.488  1.00  0.70           H  
ATOM   1046  N   ASP A  70       1.128   9.751  20.191  1.00  0.70           N  
ATOM   1047  CA  ASP A  70       2.311   8.978  20.560  1.00  0.70           C  
ATOM   1048  C   ASP A  70       2.197   8.352  21.945  1.00  0.70           C  
ATOM   1049  O   ASP A  70       1.716   8.982  22.889  1.00  0.70           O  
ATOM   1050  CB  ASP A  70       3.499   9.936  20.511  1.00  0.70           C  
ATOM   1051  CG  ASP A  70       4.819   9.348  20.553  1.00  0.70           C  
ATOM   1052  OD1 ASP A  70       5.372   9.249  19.496  1.00  0.70           O  
ATOM   1053  OD2 ASP A  70       5.350   9.074  21.612  1.00  0.70           O  
ATOM   1054  H   ASP A  70       0.652  10.311  20.895  1.00  0.70           H  
ATOM   1055  HA  ASP A  70       2.446   8.179  19.830  1.00  0.70           H  
ATOM   1056 1HB  ASP A  70       3.434  10.527  19.593  1.00  0.70           H  
ATOM   1057 2HB  ASP A  70       3.416  10.643  21.340  1.00  0.70           H  
ATOM   1058  N   CYS A  71       2.604   7.092  22.065  1.00  0.72           N  
ATOM   1059  CA  CYS A  71       2.517   6.412  23.350  1.00  0.72           C  
ATOM   1060  C   CYS A  71       3.860   6.287  24.045  1.00  0.72           C  
ATOM   1061  O   CYS A  71       4.823   5.805  23.458  1.00  0.72           O  
ATOM   1062  CB  CYS A  71       1.949   5.030  23.146  1.00  0.72           C  
ATOM   1063  SG  CYS A  71       0.294   5.039  22.469  1.00  0.72           S  
ATOM   1064  H   CYS A  71       3.017   6.620  21.258  1.00  0.72           H  
ATOM   1065  HA  CYS A  71       1.844   6.973  23.991  1.00  0.72           H  
ATOM   1066 1HB  CYS A  71       2.595   4.463  22.475  1.00  0.72           H  
ATOM   1067 2HB  CYS A  71       1.920   4.510  24.103  1.00  0.72           H  
ATOM   1068  HG  CYS A  71      -0.303   5.498  23.570  1.00  0.72           H  
ATOM   1069  N   VAL A  72       3.913   6.660  25.317  1.00  0.75           N  
ATOM   1070  CA  VAL A  72       5.162   6.560  26.061  1.00  0.75           C  
ATOM   1071  C   VAL A  72       4.934   5.824  27.368  1.00  0.75           C  
ATOM   1072  O   VAL A  72       3.793   5.662  27.798  1.00  0.75           O  
ATOM   1073  CB  VAL A  72       5.719   7.951  26.373  1.00  0.75           C  
ATOM   1074  CG1 VAL A  72       5.949   8.745  25.072  1.00  0.75           C  
ATOM   1075  CG2 VAL A  72       4.795   8.629  27.298  1.00  0.75           C  
ATOM   1076  H   VAL A  72       3.079   7.060  25.747  1.00  0.75           H  
ATOM   1077  HA  VAL A  72       5.890   6.006  25.465  1.00  0.75           H  
ATOM   1078  HB  VAL A  72       6.689   7.844  26.857  1.00  0.75           H  
ATOM   1079 1HG1 VAL A  72       6.364   9.722  25.311  1.00  0.75           H  
ATOM   1080 2HG1 VAL A  72       6.644   8.202  24.428  1.00  0.75           H  
ATOM   1081 3HG1 VAL A  72       5.003   8.882  24.540  1.00  0.75           H  
ATOM   1082 1HG2 VAL A  72       5.206   9.604  27.538  1.00  0.75           H  
ATOM   1083 2HG2 VAL A  72       3.827   8.728  26.820  1.00  0.75           H  
ATOM   1084 3HG2 VAL A  72       4.689   8.040  28.212  1.00  0.75           H  
ATOM   1085  N   LEU A  73       6.013   5.392  28.017  1.00  0.79           N  
ATOM   1086  CA  LEU A  73       5.886   4.731  29.316  1.00  0.79           C  
ATOM   1087  C   LEU A  73       6.240   5.686  30.457  1.00  0.79           C  
ATOM   1088  O   LEU A  73       7.324   6.274  30.458  1.00  0.79           O  
ATOM   1089  CB  LEU A  73       6.807   3.515  29.386  1.00  0.79           C  
ATOM   1090  CG  LEU A  73       6.756   2.707  30.671  1.00  0.79           C  
ATOM   1091  CD1 LEU A  73       5.385   2.078  30.781  1.00  0.79           C  
ATOM   1092  CD2 LEU A  73       7.829   1.644  30.642  1.00  0.79           C  
ATOM   1093  H   LEU A  73       6.929   5.534  27.615  1.00  0.79           H  
ATOM   1094  HA  LEU A  73       4.855   4.404  29.449  1.00  0.79           H  
ATOM   1095 1HB  LEU A  73       6.582   2.856  28.594  1.00  0.79           H  
ATOM   1096 2HB  LEU A  73       7.833   3.857  29.260  1.00  0.79           H  
ATOM   1097  HG  LEU A  73       6.908   3.358  31.532  1.00  0.79           H  
ATOM   1098 1HD1 LEU A  73       5.325   1.495  31.685  1.00  0.79           H  
ATOM   1099 2HD1 LEU A  73       4.650   2.857  30.799  1.00  0.79           H  
ATOM   1100 3HD1 LEU A  73       5.204   1.432  29.932  1.00  0.79           H  
ATOM   1101 1HD2 LEU A  73       7.784   1.058  31.563  1.00  0.79           H  
ATOM   1102 2HD2 LEU A  73       7.670   0.989  29.785  1.00  0.79           H  
ATOM   1103 3HD2 LEU A  73       8.807   2.119  30.560  1.00  0.79           H  
ATOM   1104  N   LYS A  74       5.334   5.837  31.422  1.00  0.82           N  
ATOM   1105  CA  LYS A  74       5.561   6.712  32.569  1.00  0.82           C  
ATOM   1106  C   LYS A  74       4.981   6.108  33.839  1.00  0.82           C  
ATOM   1107  O   LYS A  74       3.822   5.704  33.874  1.00  0.82           O  
ATOM   1108  CB  LYS A  74       4.958   8.103  32.335  1.00  0.82           C  
ATOM   1109  CG  LYS A  74       5.211   9.082  33.498  1.00  0.82           C  
ATOM   1110  CD  LYS A  74       4.707  10.489  33.207  1.00  0.82           C  
ATOM   1111  CE  LYS A  74       5.081  11.465  34.345  1.00  0.82           C  
ATOM   1112  NZ  LYS A  74       4.305  11.218  35.625  1.00  0.82           N  
ATOM   1113  H   LYS A  74       4.449   5.334  31.352  1.00  0.82           H  
ATOM   1114  HA  LYS A  74       6.634   6.822  32.715  1.00  0.82           H  
ATOM   1115 1HB  LYS A  74       5.376   8.535  31.424  1.00  0.82           H  
ATOM   1116 2HB  LYS A  74       3.878   8.013  32.192  1.00  0.82           H  
ATOM   1117 1HG  LYS A  74       4.688   8.718  34.380  1.00  0.82           H  
ATOM   1118 2HG  LYS A  74       6.274   9.117  33.726  1.00  0.82           H  
ATOM   1119 1HD  LYS A  74       5.142  10.846  32.274  1.00  0.82           H  
ATOM   1120 2HD  LYS A  74       3.622  10.470  33.100  1.00  0.82           H  
ATOM   1121 1HE  LYS A  74       6.144  11.361  34.558  1.00  0.82           H  
ATOM   1122 2HE  LYS A  74       4.886  12.482  34.009  1.00  0.82           H  
ATOM   1123 1HZ  LYS A  74       4.590  11.881  36.322  1.00  0.82           H  
ATOM   1124 2HZ  LYS A  74       3.324  11.322  35.451  1.00  0.82           H  
ATOM   1125 3HZ  LYS A  74       4.462  10.269  36.005  1.00  0.82           H  
ATOM   1126  N   ASP A  75       5.806   6.009  34.879  1.00  0.83           N  
ATOM   1127  CA  ASP A  75       5.379   5.440  36.160  1.00  0.83           C  
ATOM   1128  C   ASP A  75       4.757   4.051  35.963  1.00  0.83           C  
ATOM   1129  O   ASP A  75       3.744   3.713  36.577  1.00  0.83           O  
ATOM   1130  CB  ASP A  75       4.374   6.381  36.833  1.00  0.83           C  
ATOM   1131  CG  ASP A  75       4.970   7.775  37.100  1.00  0.83           C  
ATOM   1132  OD1 ASP A  75       6.127   7.867  37.417  1.00  0.83           O  
ATOM   1133  OD2 ASP A  75       4.259   8.750  36.912  1.00  0.83           O  
ATOM   1134  H   ASP A  75       6.752   6.351  34.785  1.00  0.83           H  
ATOM   1135  HA  ASP A  75       6.254   5.333  36.804  1.00  0.83           H  
ATOM   1136 1HB  ASP A  75       3.480   6.485  36.218  1.00  0.83           H  
ATOM   1137 2HB  ASP A  75       4.061   5.950  37.784  1.00  0.83           H  
ATOM   1138  N   ASP A  76       5.386   3.268  35.080  1.00  0.83           N  
ATOM   1139  CA  ASP A  76       5.005   1.904  34.702  1.00  0.83           C  
ATOM   1140  C   ASP A  76       3.671   1.772  33.937  1.00  0.83           C  
ATOM   1141  O   ASP A  76       3.216   0.652  33.693  1.00  0.83           O  
ATOM   1142  CB  ASP A  76       4.974   0.990  35.931  1.00  0.83           C  
ATOM   1143  CG  ASP A  76       6.351   0.845  36.587  1.00  0.83           C  
ATOM   1144  OD1 ASP A  76       7.314   0.685  35.872  1.00  0.83           O  
ATOM   1145  OD2 ASP A  76       6.428   0.912  37.790  1.00  0.83           O  
ATOM   1146  H   ASP A  76       6.202   3.658  34.634  1.00  0.83           H  
ATOM   1147  HA  ASP A  76       5.789   1.525  34.046  1.00  0.83           H  
ATOM   1148 1HB  ASP A  76       4.262   1.356  36.666  1.00  0.83           H  
ATOM   1149 2HB  ASP A  76       4.634   0.001  35.627  1.00  0.83           H  
ATOM   1150  N   LYS A  77       3.074   2.885  33.503  1.00  0.80           N  
ATOM   1151  CA  LYS A  77       1.838   2.836  32.725  1.00  0.80           C  
ATOM   1152  C   LYS A  77       1.999   3.530  31.383  1.00  0.80           C  
ATOM   1153  O   LYS A  77       2.805   4.447  31.233  1.00  0.80           O  
ATOM   1154  CB  LYS A  77       0.705   3.500  33.496  1.00  0.80           C  
ATOM   1155  CG  LYS A  77       0.330   2.791  34.785  1.00  0.80           C  
ATOM   1156  CD  LYS A  77      -0.841   3.470  35.473  1.00  0.80           C  
ATOM   1157  CE  LYS A  77      -1.197   2.769  36.777  1.00  0.80           C  
ATOM   1158  NZ  LYS A  77      -2.343   3.425  37.466  1.00  0.80           N  
ATOM   1159  H   LYS A  77       3.457   3.799  33.737  1.00  0.80           H  
ATOM   1160  HA  LYS A  77       1.579   1.796  32.535  1.00  0.80           H  
ATOM   1161 1HB  LYS A  77       1.003   4.521  33.751  1.00  0.80           H  
ATOM   1162 2HB  LYS A  77      -0.179   3.565  32.860  1.00  0.80           H  
ATOM   1163 1HG  LYS A  77       0.075   1.753  34.568  1.00  0.80           H  
ATOM   1164 2HG  LYS A  77       1.190   2.802  35.462  1.00  0.80           H  
ATOM   1165 1HD  LYS A  77      -0.579   4.508  35.688  1.00  0.80           H  
ATOM   1166 2HD  LYS A  77      -1.708   3.460  34.813  1.00  0.80           H  
ATOM   1167 1HE  LYS A  77      -1.459   1.733  36.564  1.00  0.80           H  
ATOM   1168 2HE  LYS A  77      -0.330   2.786  37.438  1.00  0.80           H  
ATOM   1169 1HZ  LYS A  77      -2.547   2.933  38.325  1.00  0.80           H  
ATOM   1170 2HZ  LYS A  77      -2.105   4.385  37.678  1.00  0.80           H  
ATOM   1171 3HZ  LYS A  77      -3.155   3.405  36.867  1.00  0.80           H  
ATOM   1172  N   ALA A  78       1.258   3.101  30.376  1.00  0.77           N  
ATOM   1173  CA  ALA A  78       1.377   3.823  29.122  1.00  0.77           C  
ATOM   1174  C   ALA A  78       0.565   5.123  29.184  1.00  0.77           C  
ATOM   1175  O   ALA A  78      -0.512   5.161  29.800  1.00  0.77           O  
ATOM   1176  CB  ALA A  78       0.946   2.962  27.965  1.00  0.77           C  
ATOM   1177  H   ALA A  78       0.616   2.327  30.477  1.00  0.77           H  
ATOM   1178  HA  ALA A  78       2.422   4.079  28.978  1.00  0.77           H  
ATOM   1179 1HB  ALA A  78       1.083   3.514  27.040  1.00  0.77           H  
ATOM   1180 2HB  ALA A  78       1.552   2.059  27.937  1.00  0.77           H  
ATOM   1181 3HB  ALA A  78      -0.091   2.698  28.078  1.00  0.77           H  
ATOM   1182  N   THR A  79       1.084   6.158  28.518  1.00  0.74           N  
ATOM   1183  CA  THR A  79       0.444   7.467  28.366  1.00  0.74           C  
ATOM   1184  C   THR A  79       0.420   7.978  26.937  1.00  0.74           C  
ATOM   1185  O   THR A  79       1.401   7.867  26.204  1.00  0.74           O  
ATOM   1186  CB  THR A  79       1.098   8.511  29.283  1.00  0.74           C  
ATOM   1187  OG1 THR A  79       0.889   8.125  30.641  1.00  0.74           O  
ATOM   1188  CG2 THR A  79       0.544   9.907  29.058  1.00  0.74           C  
ATOM   1189  H   THR A  79       2.001   6.017  28.100  1.00  0.74           H  
ATOM   1190  HA  THR A  79      -0.590   7.362  28.676  1.00  0.74           H  
ATOM   1191  HB  THR A  79       2.169   8.522  29.086  1.00  0.74           H  
ATOM   1192  HG1 THR A  79      -0.057   7.901  30.761  1.00  0.74           H  
ATOM   1193 1HG2 THR A  79       1.044  10.603  29.727  1.00  0.74           H  
ATOM   1194 2HG2 THR A  79       0.709  10.213  28.037  1.00  0.74           H  
ATOM   1195 3HG2 THR A  79      -0.485   9.929  29.254  1.00  0.74           H  
ATOM   1196  N   LEU A  80      -0.720   8.538  26.542  1.00  0.72           N  
ATOM   1197  CA  LEU A  80      -0.875   9.109  25.211  1.00  0.72           C  
ATOM   1198  C   LEU A  80      -0.606  10.605  25.192  1.00  0.72           C  
ATOM   1199  O   LEU A  80      -1.228  11.373  25.930  1.00  0.72           O  
ATOM   1200  CB  LEU A  80      -2.292   8.877  24.694  1.00  0.72           C  
ATOM   1201  CG  LEU A  80      -2.639   9.427  23.342  1.00  0.72           C  
ATOM   1202  CD1 LEU A  80      -1.816   8.696  22.280  1.00  0.72           C  
ATOM   1203  CD2 LEU A  80      -4.139   9.248  23.138  1.00  0.72           C  
ATOM   1204  H   LEU A  80      -1.492   8.584  27.192  1.00  0.72           H  
ATOM   1205  HA  LEU A  80      -0.169   8.624  24.540  1.00  0.72           H  
ATOM   1206 1HB  LEU A  80      -2.439   7.843  24.603  1.00  0.72           H  
ATOM   1207 2HB  LEU A  80      -3.005   9.270  25.418  1.00  0.72           H  
ATOM   1208  HG  LEU A  80      -2.387  10.489  23.285  1.00  0.72           H  
ATOM   1209 1HD1 LEU A  80      -2.067   9.089  21.313  1.00  0.72           H  
ATOM   1210 2HD1 LEU A  80      -0.762   8.851  22.471  1.00  0.72           H  
ATOM   1211 3HD1 LEU A  80      -2.032   7.639  22.309  1.00  0.72           H  
ATOM   1212 1HD2 LEU A  80      -4.429   9.637  22.161  1.00  0.72           H  
ATOM   1213 2HD2 LEU A  80      -4.395   8.199  23.206  1.00  0.72           H  
ATOM   1214 3HD2 LEU A  80      -4.667   9.795  23.919  1.00  0.72           H  
ATOM   1215  N   TYR A  81       0.319  10.999  24.337  1.00  0.71           N  
ATOM   1216  CA  TYR A  81       0.690  12.381  24.119  1.00  0.71           C  
ATOM   1217  C   TYR A  81       0.402  12.818  22.698  1.00  0.71           C  
ATOM   1218  O   TYR A  81       0.358  12.004  21.773  1.00  0.71           O  
ATOM   1219  CB  TYR A  81       2.169  12.632  24.435  1.00  0.71           C  
ATOM   1220  CG  TYR A  81       2.512  12.626  25.884  1.00  0.71           C  
ATOM   1221  CD1 TYR A  81       2.817  11.477  26.537  1.00  0.71           C  
ATOM   1222  CD2 TYR A  81       2.520  13.835  26.565  1.00  0.71           C  
ATOM   1223  CE1 TYR A  81       3.137  11.533  27.888  1.00  0.71           C  
ATOM   1224  CE2 TYR A  81       2.833  13.882  27.902  1.00  0.71           C  
ATOM   1225  CZ  TYR A  81       3.140  12.730  28.560  1.00  0.71           C  
ATOM   1226  OH  TYR A  81       3.452  12.757  29.899  1.00  0.71           O  
ATOM   1227  H   TYR A  81       0.801  10.286  23.795  1.00  0.71           H  
ATOM   1228  HA  TYR A  81       0.088  13.007  24.777  1.00  0.71           H  
ATOM   1229 1HB  TYR A  81       2.772  11.861  23.942  1.00  0.71           H  
ATOM   1230 2HB  TYR A  81       2.471  13.593  24.016  1.00  0.71           H  
ATOM   1231  HD1 TYR A  81       2.804  10.529  25.999  1.00  0.71           H  
ATOM   1232  HD2 TYR A  81       2.274  14.756  26.034  1.00  0.71           H  
ATOM   1233  HE1 TYR A  81       3.375  10.630  28.430  1.00  0.71           H  
ATOM   1234  HE2 TYR A  81       2.836  14.835  28.431  1.00  0.71           H  
ATOM   1235  HH  TYR A  81       3.598  11.860  30.206  1.00  0.71           H  
ATOM   1236  N   LEU A  82       0.182  14.113  22.530  1.00  0.72           N  
ATOM   1237  CA  LEU A  82       0.073  14.701  21.204  1.00  0.72           C  
ATOM   1238  C   LEU A  82       1.356  15.519  21.046  1.00  0.72           C  
ATOM   1239  O   LEU A  82       1.560  16.511  21.750  1.00  0.72           O  
ATOM   1240  CB  LEU A  82      -1.219  15.513  21.110  1.00  0.72           C  
ATOM   1241  CG  LEU A  82      -1.546  16.198  19.809  1.00  0.72           C  
ATOM   1242  CD1 LEU A  82      -1.642  15.163  18.708  1.00  0.72           C  
ATOM   1243  CD2 LEU A  82      -2.885  16.903  19.965  1.00  0.72           C  
ATOM   1244  H   LEU A  82       0.157  14.718  23.339  1.00  0.72           H  
ATOM   1245  HA  LEU A  82       0.057  13.919  20.450  1.00  0.72           H  
ATOM   1246 1HB  LEU A  82      -2.052  14.856  21.348  1.00  0.72           H  
ATOM   1247 2HB  LEU A  82      -1.177  16.284  21.869  1.00  0.72           H  
ATOM   1248  HG  LEU A  82      -0.773  16.918  19.566  1.00  0.72           H  
ATOM   1249 1HD1 LEU A  82      -1.887  15.641  17.774  1.00  0.72           H  
ATOM   1250 2HD1 LEU A  82      -0.692  14.668  18.622  1.00  0.72           H  
ATOM   1251 3HD1 LEU A  82      -2.415  14.439  18.959  1.00  0.72           H  
ATOM   1252 1HD2 LEU A  82      -3.139  17.407  19.055  1.00  0.72           H  
ATOM   1253 2HD2 LEU A  82      -3.654  16.178  20.209  1.00  0.72           H  
ATOM   1254 3HD2 LEU A  82      -2.824  17.622  20.750  1.00  0.72           H  
ATOM   1255  N   GLU A  83       2.256  15.029  20.199  1.00  0.74           N  
ATOM   1256  CA  GLU A  83       3.610  15.572  20.075  1.00  0.74           C  
ATOM   1257  C   GLU A  83       3.867  16.287  18.776  1.00  0.74           C  
ATOM   1258  O   GLU A  83       3.380  15.877  17.728  1.00  0.74           O  
ATOM   1259  CB  GLU A  83       4.631  14.440  20.248  1.00  0.74           C  
ATOM   1260  CG  GLU A  83       6.124  14.849  20.166  1.00  0.74           C  
ATOM   1261  CD  GLU A  83       7.048  13.698  20.491  1.00  0.74           C  
ATOM   1262  OE1 GLU A  83       6.574  12.791  21.111  1.00  0.74           O  
ATOM   1263  OE2 GLU A  83       8.215  13.706  20.126  1.00  0.74           O  
ATOM   1264  H   GLU A  83       1.991  14.224  19.632  1.00  0.74           H  
ATOM   1265  HA  GLU A  83       3.761  16.289  20.881  1.00  0.74           H  
ATOM   1266 1HB  GLU A  83       4.472  13.958  21.213  1.00  0.74           H  
ATOM   1267 2HB  GLU A  83       4.455  13.684  19.479  1.00  0.74           H  
ATOM   1268 1HG  GLU A  83       6.339  15.176  19.159  1.00  0.74           H  
ATOM   1269 2HG  GLU A  83       6.313  15.680  20.843  1.00  0.74           H  
ATOM   1270  N   LYS A  84       4.604  17.392  18.847  1.00  0.78           N  
ATOM   1271  CA  LYS A  84       4.984  18.093  17.633  1.00  0.78           C  
ATOM   1272  C   LYS A  84       5.924  17.239  16.791  1.00  0.78           C  
ATOM   1273  O   LYS A  84       6.919  16.725  17.303  1.00  0.78           O  
ATOM   1274  CB  LYS A  84       5.627  19.439  17.944  1.00  0.78           C  
ATOM   1275  CG  LYS A  84       5.955  20.271  16.709  1.00  0.78           C  
ATOM   1276  CD  LYS A  84       6.507  21.644  17.087  1.00  0.78           C  
ATOM   1277  CE  LYS A  84       6.818  22.473  15.849  1.00  0.78           C  
ATOM   1278  NZ  LYS A  84       7.362  23.817  16.204  1.00  0.78           N  
ATOM   1279  H   LYS A  84       4.944  17.711  19.743  1.00  0.78           H  
ATOM   1280  HA  LYS A  84       4.095  18.271  17.068  1.00  0.78           H  
ATOM   1281 1HB  LYS A  84       4.960  20.025  18.576  1.00  0.78           H  
ATOM   1282 2HB  LYS A  84       6.552  19.280  18.495  1.00  0.78           H  
ATOM   1283 1HG  LYS A  84       6.692  19.744  16.099  1.00  0.78           H  
ATOM   1284 2HG  LYS A  84       5.049  20.396  16.113  1.00  0.78           H  
ATOM   1285 1HD  LYS A  84       5.773  22.175  17.695  1.00  0.78           H  
ATOM   1286 2HD  LYS A  84       7.419  21.522  17.672  1.00  0.78           H  
ATOM   1287 1HE  LYS A  84       7.548  21.944  15.239  1.00  0.78           H  
ATOM   1288 2HE  LYS A  84       5.902  22.603  15.270  1.00  0.78           H  
ATOM   1289 1HZ  LYS A  84       7.554  24.338  15.360  1.00  0.78           H  
ATOM   1290 2HZ  LYS A  84       6.686  24.319  16.762  1.00  0.78           H  
ATOM   1291 3HZ  LYS A  84       8.216  23.705  16.731  1.00  0.78           H  
ATOM   1292  N   VAL A  85       5.632  17.108  15.507  1.00  0.82           N  
ATOM   1293  CA  VAL A  85       6.466  16.304  14.622  1.00  0.82           C  
ATOM   1294  C   VAL A  85       6.917  17.063  13.389  1.00  0.82           C  
ATOM   1295  O   VAL A  85       6.299  18.039  12.973  1.00  0.82           O  
ATOM   1296  CB  VAL A  85       5.727  15.030  14.172  1.00  0.82           C  
ATOM   1297  CG1 VAL A  85       5.385  14.145  15.363  1.00  0.82           C  
ATOM   1298  CG2 VAL A  85       4.462  15.417  13.426  1.00  0.82           C  
ATOM   1299  H   VAL A  85       4.796  17.574  15.166  1.00  0.82           H  
ATOM   1300  HA  VAL A  85       7.353  15.999  15.177  1.00  0.82           H  
ATOM   1301  HB  VAL A  85       6.365  14.475  13.537  1.00  0.82           H  
ATOM   1302 1HG1 VAL A  85       4.892  13.246  15.006  1.00  0.82           H  
ATOM   1303 2HG1 VAL A  85       6.299  13.870  15.890  1.00  0.82           H  
ATOM   1304 3HG1 VAL A  85       4.726  14.674  16.039  1.00  0.82           H  
ATOM   1305 1HG2 VAL A  85       3.945  14.519  13.092  1.00  0.82           H  
ATOM   1306 2HG2 VAL A  85       3.815  15.977  14.096  1.00  0.82           H  
ATOM   1307 3HG2 VAL A  85       4.720  16.033  12.564  1.00  0.82           H  
ATOM   1308  N   ASP A  86       7.992  16.593  12.774  1.00  0.86           N  
ATOM   1309  CA  ASP A  86       8.476  17.214  11.553  1.00  0.86           C  
ATOM   1310  C   ASP A  86       7.797  16.620  10.323  1.00  0.86           C  
ATOM   1311  O   ASP A  86       8.229  15.592   9.777  1.00  0.86           O  
ATOM   1312  CB  ASP A  86       9.997  17.108  11.477  1.00  0.86           C  
ATOM   1313  CG  ASP A  86      10.614  17.804  10.259  1.00  0.86           C  
ATOM   1314  OD1 ASP A  86       9.910  18.070   9.290  1.00  0.86           O  
ATOM   1315  OD2 ASP A  86      11.795  18.079  10.310  1.00  0.86           O  
ATOM   1316  H   ASP A  86       8.477  15.797  13.158  1.00  0.86           H  
ATOM   1317  HA  ASP A  86       8.226  18.275  11.590  1.00  0.86           H  
ATOM   1318 1HB  ASP A  86      10.436  17.539  12.377  1.00  0.86           H  
ATOM   1319 2HB  ASP A  86      10.285  16.055  11.450  1.00  0.86           H  
ATOM   1320  N   SER A  87       6.771  17.327   9.851  1.00  0.91           N  
ATOM   1321  CA  SER A  87       5.929  16.897   8.741  1.00  0.91           C  
ATOM   1322  C   SER A  87       6.673  16.746   7.414  1.00  0.91           C  
ATOM   1323  O   SER A  87       6.124  16.181   6.473  1.00  0.91           O  
ATOM   1324  CB  SER A  87       4.764  17.851   8.556  1.00  0.91           C  
ATOM   1325  OG  SER A  87       5.203  19.119   8.146  1.00  0.91           O  
ATOM   1326  H   SER A  87       6.529  18.179  10.344  1.00  0.91           H  
ATOM   1327  HA  SER A  87       5.517  15.919   8.999  1.00  0.91           H  
ATOM   1328 1HB  SER A  87       4.083  17.443   7.809  1.00  0.91           H  
ATOM   1329 2HB  SER A  87       4.211  17.939   9.492  1.00  0.91           H  
ATOM   1330  HG  SER A  87       5.774  18.972   7.370  1.00  0.91           H  
ATOM   1331  N   ASP A  88       7.899  17.272   7.304  1.00  0.94           N  
ATOM   1332  CA  ASP A  88       8.633  17.106   6.055  1.00  0.94           C  
ATOM   1333  C   ASP A  88       9.396  15.777   6.035  1.00  0.94           C  
ATOM   1334  O   ASP A  88       9.959  15.394   5.005  1.00  0.94           O  
ATOM   1335  CB  ASP A  88       9.577  18.281   5.801  1.00  0.94           C  
ATOM   1336  CG  ASP A  88       8.824  19.596   5.472  1.00  0.94           C  
ATOM   1337  OD1 ASP A  88       7.699  19.526   5.019  1.00  0.94           O  
ATOM   1338  OD2 ASP A  88       9.390  20.647   5.654  1.00  0.94           O  
ATOM   1339  H   ASP A  88       8.371  17.721   8.103  1.00  0.94           H  
ATOM   1340  HA  ASP A  88       7.914  17.084   5.237  1.00  0.94           H  
ATOM   1341 1HB  ASP A  88      10.189  18.442   6.699  1.00  0.94           H  
ATOM   1342 2HB  ASP A  88      10.251  18.039   4.981  1.00  0.94           H  
ATOM   1343  N   THR A  89       9.409  15.069   7.173  1.00  0.97           N  
ATOM   1344  CA  THR A  89      10.097  13.790   7.270  1.00  0.97           C  
ATOM   1345  C   THR A  89       9.105  12.660   7.514  1.00  0.97           C  
ATOM   1346  O   THR A  89       9.408  11.499   7.243  1.00  0.97           O  
ATOM   1347  CB  THR A  89      11.128  13.796   8.406  1.00  0.97           C  
ATOM   1348  OG1 THR A  89      10.465  13.964   9.664  1.00  0.97           O  
ATOM   1349  CG2 THR A  89      12.091  14.956   8.205  1.00  0.97           C  
ATOM   1350  H   THR A  89       8.942  15.429   8.003  1.00  0.97           H  
ATOM   1351  HA  THR A  89      10.609  13.594   6.328  1.00  0.97           H  
ATOM   1352  HB  THR A  89      11.678  12.857   8.413  1.00  0.97           H  
ATOM   1353  HG1 THR A  89       9.709  14.590   9.565  1.00  0.97           H  
ATOM   1354 1HG2 THR A  89      12.821  14.970   9.014  1.00  0.97           H  
ATOM   1355 2HG2 THR A  89      12.605  14.844   7.252  1.00  0.97           H  
ATOM   1356 3HG2 THR A  89      11.536  15.895   8.209  1.00  0.97           H  
ATOM   1357  N   TYR A  90       7.914  12.999   8.006  1.00  0.98           N  
ATOM   1358  CA  TYR A  90       6.931  11.967   8.309  1.00  0.98           C  
ATOM   1359  C   TYR A  90       5.777  11.953   7.310  1.00  0.98           C  
ATOM   1360  O   TYR A  90       5.403  12.993   6.778  1.00  0.98           O  
ATOM   1361  CB  TYR A  90       6.361  12.149   9.708  1.00  0.98           C  
ATOM   1362  CG  TYR A  90       7.349  11.935  10.780  1.00  0.98           C  
ATOM   1363  CD1 TYR A  90       7.632  12.952  11.636  1.00  0.98           C  
ATOM   1364  CD2 TYR A  90       7.987  10.721  10.895  1.00  0.98           C  
ATOM   1365  CE1 TYR A  90       8.526  12.760  12.654  1.00  0.98           C  
ATOM   1366  CE2 TYR A  90       8.881  10.515  11.904  1.00  0.98           C  
ATOM   1367  CZ  TYR A  90       9.144  11.532  12.791  1.00  0.98           C  
ATOM   1368  OH  TYR A  90      10.002  11.325  13.831  1.00  0.98           O  
ATOM   1369  H   TYR A  90       7.732  13.971   8.237  1.00  0.98           H  
ATOM   1370  HA  TYR A  90       7.442  11.014   8.277  1.00  0.98           H  
ATOM   1371 1HB  TYR A  90       5.976  13.168   9.806  1.00  0.98           H  
ATOM   1372 2HB  TYR A  90       5.528  11.470   9.868  1.00  0.98           H  
ATOM   1373  HD1 TYR A  90       7.129  13.907  11.515  1.00  0.98           H  
ATOM   1374  HD2 TYR A  90       7.761   9.927  10.192  1.00  0.98           H  
ATOM   1375  HE1 TYR A  90       8.739  13.564  13.355  1.00  0.98           H  
ATOM   1376  HE2 TYR A  90       9.371   9.552  12.010  1.00  0.98           H  
ATOM   1377  HH  TYR A  90      10.115  12.148  14.320  1.00  0.98           H  
ATOM   1378  N   PRO A  91       5.176  10.785   7.064  1.00  0.98           N  
ATOM   1379  CA  PRO A  91       5.457   9.436   7.546  1.00  0.98           C  
ATOM   1380  C   PRO A  91       6.700   8.855   6.915  1.00  0.98           C  
ATOM   1381  O   PRO A  91       7.078   9.250   5.815  1.00  0.98           O  
ATOM   1382  CB  PRO A  91       4.262   8.660   7.046  1.00  0.98           C  
ATOM   1383  CG  PRO A  91       3.861   9.420   5.814  1.00  0.98           C  
ATOM   1384  CD  PRO A  91       4.049  10.852   6.165  1.00  0.98           C  
ATOM   1385  HA  PRO A  91       5.520   9.431   8.633  1.00  0.98           H  
ATOM   1386 1HB  PRO A  91       4.554   7.625   6.829  1.00  0.98           H  
ATOM   1387 2HB  PRO A  91       3.481   8.626   7.817  1.00  0.98           H  
ATOM   1388 1HG  PRO A  91       4.541   9.172   5.001  1.00  0.98           H  
ATOM   1389 2HG  PRO A  91       2.894   9.142   5.478  1.00  0.98           H  
ATOM   1390 1HD  PRO A  91       4.302  11.446   5.276  1.00  0.98           H  
ATOM   1391 2HD  PRO A  91       3.167  11.251   6.689  1.00  0.98           H  
ATOM   1392  N   ARG A  92       7.309   7.890   7.579  1.00  0.97           N  
ATOM   1393  CA  ARG A  92       8.439   7.213   6.976  1.00  0.97           C  
ATOM   1394  C   ARG A  92       8.591   5.787   7.541  1.00  0.97           C  
ATOM   1395  O   ARG A  92       8.215   5.549   8.687  1.00  0.97           O  
ATOM   1396  CB  ARG A  92       9.706   8.025   7.234  1.00  0.97           C  
ATOM   1397  CG  ARG A  92      10.113   8.105   8.683  1.00  0.97           C  
ATOM   1398  CD  ARG A  92      11.308   8.954   8.899  1.00  0.97           C  
ATOM   1399  NE  ARG A  92      11.743   8.927  10.294  1.00  0.97           N  
ATOM   1400  CZ  ARG A  92      12.781   9.628  10.788  1.00  0.97           C  
ATOM   1401  NH1 ARG A  92      13.488  10.410   9.998  1.00  0.97           N  
ATOM   1402  NH2 ARG A  92      13.097   9.531  12.069  1.00  0.97           N  
ATOM   1403  H   ARG A  92       6.982   7.610   8.491  1.00  0.97           H  
ATOM   1404  HA  ARG A  92       8.258   7.200   5.909  1.00  0.97           H  
ATOM   1405 1HB  ARG A  92      10.542   7.611   6.687  1.00  0.97           H  
ATOM   1406 2HB  ARG A  92       9.564   9.042   6.875  1.00  0.97           H  
ATOM   1407 1HG  ARG A  92       9.296   8.499   9.271  1.00  0.97           H  
ATOM   1408 2HG  ARG A  92      10.350   7.126   9.017  1.00  0.97           H  
ATOM   1409 1HD  ARG A  92      12.128   8.598   8.277  1.00  0.97           H  
ATOM   1410 2HD  ARG A  92      11.069   9.987   8.637  1.00  0.97           H  
ATOM   1411  HE  ARG A  92      11.235   8.334  10.935  1.00  0.97           H  
ATOM   1412 1HH1 ARG A  92      13.249  10.486   9.019  1.00  0.97           H  
ATOM   1413 2HH1 ARG A  92      14.265  10.936  10.371  1.00  0.97           H  
ATOM   1414 1HH2 ARG A  92      12.560   8.935  12.684  1.00  0.97           H  
ATOM   1415 2HH2 ARG A  92      13.876  10.053  12.436  1.00  0.97           H  
ATOM   1416  N   PRO A  93       9.210   4.840   6.804  1.00  0.93           N  
ATOM   1417  CA  PRO A  93       9.524   3.472   7.225  1.00  0.93           C  
ATOM   1418  C   PRO A  93      10.386   3.391   8.486  1.00  0.93           C  
ATOM   1419  O   PRO A  93      10.403   2.371   9.171  1.00  0.93           O  
ATOM   1420  CB  PRO A  93      10.309   2.936   6.021  1.00  0.93           C  
ATOM   1421  CG  PRO A  93       9.818   3.733   4.848  1.00  0.93           C  
ATOM   1422  CD  PRO A  93       9.567   5.111   5.382  1.00  0.93           C  
ATOM   1423  HA  PRO A  93       8.588   2.913   7.364  1.00  0.93           H  
ATOM   1424 1HB  PRO A  93      11.392   3.050   6.199  1.00  0.93           H  
ATOM   1425 2HB  PRO A  93      10.117   1.855   5.900  1.00  0.93           H  
ATOM   1426 1HG  PRO A  93      10.567   3.712   4.042  1.00  0.93           H  
ATOM   1427 2HG  PRO A  93       8.909   3.259   4.440  1.00  0.93           H  
ATOM   1428 1HD  PRO A  93      10.472   5.727   5.302  1.00  0.93           H  
ATOM   1429 2HD  PRO A  93       8.731   5.505   4.805  1.00  0.93           H  
ATOM   1430  N   ASP A  94      11.091   4.476   8.786  1.00  0.88           N  
ATOM   1431  CA  ASP A  94      11.977   4.566   9.937  1.00  0.88           C  
ATOM   1432  C   ASP A  94      11.333   5.295  11.124  1.00  0.88           C  
ATOM   1433  O   ASP A  94      12.025   5.715  12.053  1.00  0.88           O  
ATOM   1434  CB  ASP A  94      13.256   5.294   9.535  1.00  0.88           C  
ATOM   1435  CG  ASP A  94      14.075   4.531   8.495  1.00  0.88           C  
ATOM   1436  OD1 ASP A  94      14.213   3.339   8.620  1.00  0.88           O  
ATOM   1437  OD2 ASP A  94      14.541   5.156   7.572  1.00  0.88           O  
ATOM   1438  H   ASP A  94      11.031   5.277   8.183  1.00  0.88           H  
ATOM   1439  HA  ASP A  94      12.230   3.555  10.257  1.00  0.88           H  
ATOM   1440 1HB  ASP A  94      13.004   6.268   9.130  1.00  0.88           H  
ATOM   1441 2HB  ASP A  94      13.875   5.457  10.418  1.00  0.88           H  
ATOM   1442  N   MET A  95      10.014   5.479  11.084  1.00  0.82           N  
ATOM   1443  CA  MET A  95       9.297   6.136  12.172  1.00  0.82           C  
ATOM   1444  C   MET A  95       9.448   5.374  13.480  1.00  0.82           C  
ATOM   1445  O   MET A  95       9.408   4.143  13.502  1.00  0.82           O  
ATOM   1446  CB  MET A  95       7.820   6.275  11.825  1.00  0.82           C  
ATOM   1447  CG  MET A  95       7.008   6.983  12.867  1.00  0.82           C  
ATOM   1448  SD  MET A  95       5.329   7.184  12.388  1.00  0.82           S  
ATOM   1449  CE  MET A  95       5.490   8.439  11.215  1.00  0.82           C  
ATOM   1450  H   MET A  95       9.477   5.158  10.278  1.00  0.82           H  
ATOM   1451  HA  MET A  95       9.720   7.128  12.318  1.00  0.82           H  
ATOM   1452 1HB  MET A  95       7.717   6.822  10.893  1.00  0.82           H  
ATOM   1453 2HB  MET A  95       7.390   5.287  11.672  1.00  0.82           H  
ATOM   1454 1HG  MET A  95       7.027   6.399  13.773  1.00  0.82           H  
ATOM   1455 2HG  MET A  95       7.433   7.964  13.074  1.00  0.82           H  
ATOM   1456 1HE  MET A  95       4.533   8.673  10.794  1.00  0.82           H  
ATOM   1457 2HE  MET A  95       5.879   9.315  11.713  1.00  0.82           H  
ATOM   1458 3HE  MET A  95       6.167   8.109  10.437  1.00  0.82           H  
ATOM   1459  N   GLU A  96       9.600   6.107  14.581  1.00  0.76           N  
ATOM   1460  CA  GLU A  96       9.735   5.471  15.884  1.00  0.76           C  
ATOM   1461  C   GLU A  96       8.486   4.665  16.205  1.00  0.76           C  
ATOM   1462  O   GLU A  96       7.366   5.114  15.966  1.00  0.76           O  
ATOM   1463  CB  GLU A  96       9.960   6.500  17.001  1.00  0.76           C  
ATOM   1464  CG  GLU A  96      11.286   7.269  16.942  1.00  0.76           C  
ATOM   1465  CD  GLU A  96      11.509   8.132  18.178  1.00  0.76           C  
ATOM   1466  OE1 GLU A  96      11.524   7.573  19.248  1.00  0.76           O  
ATOM   1467  OE2 GLU A  96      11.621   9.338  18.068  1.00  0.76           O  
ATOM   1468  H   GLU A  96       9.635   7.112  14.506  1.00  0.76           H  
ATOM   1469  HA  GLU A  96      10.586   4.788  15.852  1.00  0.76           H  
ATOM   1470 1HB  GLU A  96       9.142   7.221  17.006  1.00  0.76           H  
ATOM   1471 2HB  GLU A  96       9.943   5.983  17.955  1.00  0.76           H  
ATOM   1472 1HG  GLU A  96      12.106   6.557  16.851  1.00  0.76           H  
ATOM   1473 2HG  GLU A  96      11.286   7.901  16.055  1.00  0.76           H  
ATOM   1474  N   GLU A  97       8.675   3.520  16.851  1.00  0.70           N  
ATOM   1475  CA  GLU A  97       7.563   2.643  17.210  1.00  0.70           C  
ATOM   1476  C   GLU A  97       6.536   3.332  18.097  1.00  0.70           C  
ATOM   1477  O   GLU A  97       5.344   3.086  17.973  1.00  0.70           O  
ATOM   1478  CB  GLU A  97       8.099   1.395  17.908  1.00  0.70           C  
ATOM   1479  CG  GLU A  97       8.847   0.443  16.990  1.00  0.70           C  
ATOM   1480  CD  GLU A  97       9.451  -0.735  17.717  1.00  0.70           C  
ATOM   1481  OE1 GLU A  97       9.468  -0.723  18.925  1.00  0.70           O  
ATOM   1482  OE2 GLU A  97       9.893  -1.649  17.059  1.00  0.70           O  
ATOM   1483  H   GLU A  97       9.620   3.223  17.045  1.00  0.70           H  
ATOM   1484  HA  GLU A  97       7.062   2.337  16.291  1.00  0.70           H  
ATOM   1485 1HB  GLU A  97       8.776   1.691  18.708  1.00  0.70           H  
ATOM   1486 2HB  GLU A  97       7.278   0.850  18.366  1.00  0.70           H  
ATOM   1487 1HG  GLU A  97       8.153   0.073  16.234  1.00  0.70           H  
ATOM   1488 2HG  GLU A  97       9.635   0.995  16.479  1.00  0.70           H  
ATOM   1489  N   ARG A  98       6.978   4.228  18.962  1.00  0.65           N  
ATOM   1490  CA  ARG A  98       6.064   4.942  19.852  1.00  0.65           C  
ATOM   1491  C   ARG A  98       5.010   5.793  19.110  1.00  0.65           C  
ATOM   1492  O   ARG A  98       3.949   6.105  19.663  1.00  0.65           O  
ATOM   1493  CB  ARG A  98       6.871   5.784  20.822  1.00  0.65           C  
ATOM   1494  CG  ARG A  98       7.653   6.899  20.231  1.00  0.65           C  
ATOM   1495  CD  ARG A  98       8.524   7.526  21.250  1.00  0.65           C  
ATOM   1496  NE  ARG A  98       9.315   8.598  20.695  1.00  0.65           N  
ATOM   1497  CZ  ARG A  98       8.943   9.896  20.677  1.00  0.65           C  
ATOM   1498  NH1 ARG A  98       7.810  10.252  21.215  1.00  0.65           N  
ATOM   1499  NH2 ARG A  98       9.719  10.815  20.109  1.00  0.65           N  
ATOM   1500  H   ARG A  98       7.969   4.411  19.011  1.00  0.65           H  
ATOM   1501  HA  ARG A  98       5.532   4.197  20.447  1.00  0.65           H  
ATOM   1502 1HB  ARG A  98       6.203   6.239  21.538  1.00  0.65           H  
ATOM   1503 2HB  ARG A  98       7.564   5.156  21.370  1.00  0.65           H  
ATOM   1504 1HG  ARG A  98       8.273   6.517  19.439  1.00  0.65           H  
ATOM   1505 2HG  ARG A  98       6.997   7.641  19.835  1.00  0.65           H  
ATOM   1506 1HD  ARG A  98       7.896   7.939  22.043  1.00  0.65           H  
ATOM   1507 2HD  ARG A  98       9.199   6.782  21.663  1.00  0.65           H  
ATOM   1508  HE  ARG A  98      10.206   8.344  20.256  1.00  0.65           H  
ATOM   1509 1HH1 ARG A  98       7.160   9.557  21.603  1.00  0.65           H  
ATOM   1510 2HH1 ARG A  98       7.505  11.228  21.194  1.00  0.65           H  
ATOM   1511 1HH2 ARG A  98      10.594  10.524  19.637  1.00  0.65           H  
ATOM   1512 2HH2 ARG A  98       9.404  11.802  20.096  1.00  0.65           H  
ATOM   1513  N   GLN A  99       5.283   6.157  17.845  1.00  0.63           N  
ATOM   1514  CA  GLN A  99       4.352   6.967  17.055  1.00  0.63           C  
ATOM   1515  C   GLN A  99       3.375   6.087  16.279  1.00  0.63           C  
ATOM   1516  O   GLN A  99       2.483   6.586  15.590  1.00  0.63           O  
ATOM   1517  CB  GLN A  99       5.104   7.826  16.033  1.00  0.63           C  
ATOM   1518  CG  GLN A  99       6.021   8.898  16.594  1.00  0.63           C  
ATOM   1519  CD  GLN A  99       6.827   9.664  15.513  1.00  0.63           C  
ATOM   1520  OE1 GLN A  99       6.273  10.155  14.518  1.00  0.63           O  
ATOM   1521  NE2 GLN A  99       8.146   9.761  15.731  1.00  0.63           N  
ATOM   1522  H   GLN A  99       6.142   5.848  17.394  1.00  0.63           H  
ATOM   1523  HA  GLN A  99       3.786   7.613  17.728  1.00  0.63           H  
ATOM   1524 1HB  GLN A  99       5.716   7.167  15.447  1.00  0.63           H  
ATOM   1525 2HB  GLN A  99       4.392   8.299  15.361  1.00  0.63           H  
ATOM   1526 1HG  GLN A  99       5.406   9.624  17.125  1.00  0.63           H  
ATOM   1527 2HG  GLN A  99       6.723   8.431  17.287  1.00  0.63           H  
ATOM   1528 1HE2 GLN A  99       8.750  10.255  15.088  1.00  0.63           H  
ATOM   1529 2HE2 GLN A  99       8.542   9.342  16.553  1.00  0.63           H  
ATOM   1530  N   LEU A 100       3.585   4.775  16.337  1.00  0.62           N  
ATOM   1531  CA  LEU A 100       2.793   3.844  15.562  1.00  0.62           C  
ATOM   1532  C   LEU A 100       1.760   3.057  16.350  1.00  0.62           C  
ATOM   1533  O   LEU A 100       1.948   2.700  17.524  1.00  0.62           O  
ATOM   1534  CB  LEU A 100       3.736   2.902  14.800  1.00  0.62           C  
ATOM   1535  CG  LEU A 100       4.606   3.588  13.761  1.00  0.62           C  
ATOM   1536  CD1 LEU A 100       5.600   2.617  13.179  1.00  0.62           C  
ATOM   1537  CD2 LEU A 100       3.682   4.112  12.679  1.00  0.62           C  
ATOM   1538  H   LEU A 100       4.312   4.393  16.939  1.00  0.62           H  
ATOM   1539  HA  LEU A 100       2.251   4.420  14.816  1.00  0.62           H  
ATOM   1540 1HB  LEU A 100       4.399   2.446  15.513  1.00  0.62           H  
ATOM   1541 2HB  LEU A 100       3.145   2.125  14.311  1.00  0.62           H  
ATOM   1542  HG  LEU A 100       5.164   4.412  14.218  1.00  0.62           H  
ATOM   1543 1HD1 LEU A 100       6.209   3.128  12.426  1.00  0.62           H  
ATOM   1544 2HD1 LEU A 100       6.249   2.242  13.969  1.00  0.62           H  
ATOM   1545 3HD1 LEU A 100       5.071   1.787  12.715  1.00  0.62           H  
ATOM   1546 1HD2 LEU A 100       4.258   4.602  11.917  1.00  0.62           H  
ATOM   1547 2HD2 LEU A 100       3.127   3.284  12.234  1.00  0.62           H  
ATOM   1548 3HD2 LEU A 100       2.984   4.814  13.124  1.00  0.62           H  
ATOM   1549  N   PHE A 101       0.654   2.816  15.661  1.00  0.62           N  
ATOM   1550  CA  PHE A 101      -0.477   2.064  16.154  1.00  0.62           C  
ATOM   1551  C   PHE A 101      -0.841   0.962  15.170  1.00  0.62           C  
ATOM   1552  O   PHE A 101      -0.583   1.087  13.982  1.00  0.62           O  
ATOM   1553  CB  PHE A 101      -1.676   3.005  16.320  1.00  0.62           C  
ATOM   1554  CG  PHE A 101      -1.464   4.099  17.322  1.00  0.62           C  
ATOM   1555  CD1 PHE A 101      -0.875   5.306  16.948  1.00  0.62           C  
ATOM   1556  CD2 PHE A 101      -1.849   3.932  18.637  1.00  0.62           C  
ATOM   1557  CE1 PHE A 101      -0.674   6.310  17.870  1.00  0.62           C  
ATOM   1558  CE2 PHE A 101      -1.647   4.934  19.557  1.00  0.62           C  
ATOM   1559  CZ  PHE A 101      -1.057   6.127  19.177  1.00  0.62           C  
ATOM   1560  H   PHE A 101       0.596   3.189  14.718  1.00  0.62           H  
ATOM   1561  HA  PHE A 101      -0.211   1.624  17.109  1.00  0.62           H  
ATOM   1562 1HB  PHE A 101      -1.910   3.462  15.362  1.00  0.62           H  
ATOM   1563 2HB  PHE A 101      -2.548   2.423  16.629  1.00  0.62           H  
ATOM   1564  HD1 PHE A 101      -0.562   5.451  15.908  1.00  0.62           H  
ATOM   1565  HD2 PHE A 101      -2.315   2.992  18.943  1.00  0.62           H  
ATOM   1566  HE1 PHE A 101      -0.204   7.244  17.559  1.00  0.62           H  
ATOM   1567  HE2 PHE A 101      -1.956   4.783  20.590  1.00  0.62           H  
ATOM   1568  HZ  PHE A 101      -0.895   6.916  19.910  1.00  0.62           H  
ATOM   1569  N   ASN A 102      -1.416  -0.123  15.642  1.00  0.65           N  
ATOM   1570  CA  ASN A 102      -1.934  -1.137  14.742  1.00  0.65           C  
ATOM   1571  C   ASN A 102      -3.431  -0.991  14.580  1.00  0.65           C  
ATOM   1572  O   ASN A 102      -4.175  -0.957  15.560  1.00  0.65           O  
ATOM   1573  CB  ASN A 102      -1.582  -2.533  15.169  1.00  0.65           C  
ATOM   1574  CG  ASN A 102      -0.196  -2.931  14.996  1.00  0.65           C  
ATOM   1575  OD1 ASN A 102       0.495  -2.521  14.054  1.00  0.65           O  
ATOM   1576  ND2 ASN A 102       0.246  -3.779  15.897  1.00  0.65           N  
ATOM   1577  H   ASN A 102      -1.553  -0.210  16.639  1.00  0.65           H  
ATOM   1578  HA  ASN A 102      -1.501  -0.980  13.754  1.00  0.65           H  
ATOM   1579 1HB  ASN A 102      -1.724  -2.588  16.176  1.00  0.65           H  
ATOM   1580 2HB  ASN A 102      -2.243  -3.213  14.741  1.00  0.65           H  
ATOM   1581 1HD2 ASN A 102       1.183  -4.119  15.854  1.00  0.65           H  
ATOM   1582 2HD2 ASN A 102      -0.387  -4.099  16.646  1.00  0.65           H  
ATOM   1583  N   LYS A 103      -3.871  -0.867  13.347  1.00  0.69           N  
ATOM   1584  CA  LYS A 103      -5.272  -0.738  13.024  1.00  0.69           C  
ATOM   1585  C   LYS A 103      -5.876  -2.094  12.698  1.00  0.69           C  
ATOM   1586  O   LYS A 103      -5.407  -2.792  11.790  1.00  0.69           O  
ATOM   1587  CB  LYS A 103      -5.431   0.246  11.862  1.00  0.69           C  
ATOM   1588  CG  LYS A 103      -6.827   0.477  11.406  1.00  0.69           C  
ATOM   1589  CD  LYS A 103      -6.886   1.445  10.212  1.00  0.69           C  
ATOM   1590  CE  LYS A 103      -6.678   2.891  10.628  1.00  0.69           C  
ATOM   1591  NZ  LYS A 103      -6.808   3.827   9.471  1.00  0.69           N  
ATOM   1592  H   LYS A 103      -3.205  -0.871  12.587  1.00  0.69           H  
ATOM   1593  HA  LYS A 103      -5.799  -0.356  13.891  1.00  0.69           H  
ATOM   1594 1HB  LYS A 103      -5.018   1.209  12.155  1.00  0.69           H  
ATOM   1595 2HB  LYS A 103      -4.846  -0.106  11.009  1.00  0.69           H  
ATOM   1596 1HG  LYS A 103      -7.218  -0.483  11.096  1.00  0.69           H  
ATOM   1597 2HG  LYS A 103      -7.431   0.857  12.227  1.00  0.69           H  
ATOM   1598 1HD  LYS A 103      -6.109   1.175   9.492  1.00  0.69           H  
ATOM   1599 2HD  LYS A 103      -7.857   1.360   9.722  1.00  0.69           H  
ATOM   1600 1HE  LYS A 103      -7.426   3.152  11.372  1.00  0.69           H  
ATOM   1601 2HE  LYS A 103      -5.696   3.006  11.066  1.00  0.69           H  
ATOM   1602 1HZ  LYS A 103      -6.674   4.799   9.800  1.00  0.69           H  
ATOM   1603 2HZ  LYS A 103      -6.115   3.617   8.771  1.00  0.69           H  
ATOM   1604 3HZ  LYS A 103      -7.721   3.746   9.065  1.00  0.69           H  
ATOM   1605  N   ILE A 104      -6.909  -2.476  13.450  1.00  0.76           N  
ATOM   1606  CA  ILE A 104      -7.566  -3.767  13.250  1.00  0.76           C  
ATOM   1607  C   ILE A 104      -9.029  -3.550  12.900  1.00  0.76           C  
ATOM   1608  O   ILE A 104      -9.752  -2.907  13.664  1.00  0.76           O  
ATOM   1609  CB  ILE A 104      -7.495  -4.629  14.519  1.00  0.76           C  
ATOM   1610  CG1 ILE A 104      -6.070  -4.765  14.971  1.00  0.76           C  
ATOM   1611  CG2 ILE A 104      -8.074  -6.004  14.221  1.00  0.76           C  
ATOM   1612  CD1 ILE A 104      -5.670  -3.786  16.041  1.00  0.76           C  
ATOM   1613  H   ILE A 104      -7.219  -1.858  14.204  1.00  0.76           H  
ATOM   1614  HA  ILE A 104      -7.082  -4.295  12.427  1.00  0.76           H  
ATOM   1615  HB  ILE A 104      -8.058  -4.153  15.319  1.00  0.76           H  
ATOM   1616 1HG1 ILE A 104      -5.903  -5.771  15.344  1.00  0.76           H  
ATOM   1617 2HG1 ILE A 104      -5.436  -4.596  14.120  1.00  0.76           H  
ATOM   1618 1HG2 ILE A 104      -8.023  -6.620  15.114  1.00  0.76           H  
ATOM   1619 2HG2 ILE A 104      -9.111  -5.906  13.905  1.00  0.76           H  
ATOM   1620 3HG2 ILE A 104      -7.494  -6.474  13.422  1.00  0.76           H  
ATOM   1621 1HD1 ILE A 104      -4.623  -3.942  16.290  1.00  0.76           H  
ATOM   1622 2HD1 ILE A 104      -5.809  -2.779  15.682  1.00  0.76           H  
ATOM   1623 3HD1 ILE A 104      -6.277  -3.936  16.931  1.00  0.76           H  
ATOM   1624  N   LYS A 105      -9.475  -4.055  11.751  1.00  0.83           N  
ATOM   1625  CA  LYS A 105     -10.869  -3.838  11.339  1.00  0.83           C  
ATOM   1626  C   LYS A 105     -11.823  -4.935  11.813  1.00  0.83           C  
ATOM   1627  O   LYS A 105     -11.613  -6.119  11.532  1.00  0.83           O  
ATOM   1628  CB  LYS A 105     -10.975  -3.719   9.821  1.00  0.83           C  
ATOM   1629  CG  LYS A 105     -12.404  -3.379   9.333  1.00  0.83           C  
ATOM   1630  CD  LYS A 105     -12.484  -3.233   7.803  1.00  0.83           C  
ATOM   1631  CE  LYS A 105     -13.918  -2.900   7.358  1.00  0.83           C  
ATOM   1632  NZ  LYS A 105     -14.063  -2.826   5.876  1.00  0.83           N  
ATOM   1633  H   LYS A 105      -8.842  -4.586  11.163  1.00  0.83           H  
ATOM   1634  HA  LYS A 105     -11.215  -2.901  11.777  1.00  0.83           H  
ATOM   1635 1HB  LYS A 105     -10.290  -2.962   9.461  1.00  0.83           H  
ATOM   1636 2HB  LYS A 105     -10.685  -4.664   9.365  1.00  0.83           H  
ATOM   1637 1HG  LYS A 105     -13.081  -4.175   9.641  1.00  0.83           H  
ATOM   1638 2HG  LYS A 105     -12.738  -2.450   9.807  1.00  0.83           H  
ATOM   1639 1HD  LYS A 105     -11.819  -2.433   7.478  1.00  0.83           H  
ATOM   1640 2HD  LYS A 105     -12.170  -4.162   7.329  1.00  0.83           H  
ATOM   1641 1HE  LYS A 105     -14.598  -3.661   7.740  1.00  0.83           H  
ATOM   1642 2HE  LYS A 105     -14.196  -1.936   7.777  1.00  0.83           H  
ATOM   1643 1HZ  LYS A 105     -15.038  -2.595   5.657  1.00  0.83           H  
ATOM   1644 2HZ  LYS A 105     -13.457  -2.111   5.508  1.00  0.83           H  
ATOM   1645 3HZ  LYS A 105     -13.825  -3.714   5.464  1.00  0.83           H  
ATOM   1646  N   LYS A 106     -12.872  -4.528  12.531  1.00  0.90           N  
ATOM   1647  CA  LYS A 106     -13.884  -5.430  13.066  1.00  0.90           C  
ATOM   1648  C   LYS A 106     -15.309  -4.913  12.833  1.00  0.90           C  
ATOM   1649  O   LYS A 106     -15.717  -3.924  13.436  1.00  0.90           O  
ATOM   1650  CB  LYS A 106     -13.667  -5.601  14.573  1.00  0.90           C  
ATOM   1651  CG  LYS A 106     -12.351  -6.296  14.958  1.00  0.90           C  
ATOM   1652  CD  LYS A 106     -12.260  -6.527  16.459  1.00  0.90           C  
ATOM   1653  CE  LYS A 106     -10.946  -7.199  16.844  1.00  0.90           C  
ATOM   1654  NZ  LYS A 106     -10.836  -8.584  16.277  1.00  0.90           N  
ATOM   1655  H   LYS A 106     -12.968  -3.537  12.720  1.00  0.90           H  
ATOM   1656  HA  LYS A 106     -13.788  -6.396  12.570  1.00  0.90           H  
ATOM   1657 1HB  LYS A 106     -13.679  -4.617  15.053  1.00  0.90           H  
ATOM   1658 2HB  LYS A 106     -14.489  -6.179  14.994  1.00  0.90           H  
ATOM   1659 1HG  LYS A 106     -12.267  -7.249  14.432  1.00  0.90           H  
ATOM   1660 2HG  LYS A 106     -11.514  -5.663  14.660  1.00  0.90           H  
ATOM   1661 1HD  LYS A 106     -12.333  -5.567  16.971  1.00  0.90           H  
ATOM   1662 2HD  LYS A 106     -13.089  -7.154  16.784  1.00  0.90           H  
ATOM   1663 1HE  LYS A 106     -10.120  -6.596  16.474  1.00  0.90           H  
ATOM   1664 2HE  LYS A 106     -10.881  -7.254  17.930  1.00  0.90           H  
ATOM   1665 1HZ  LYS A 106      -9.956  -8.995  16.554  1.00  0.90           H  
ATOM   1666 2HZ  LYS A 106     -11.596  -9.152  16.626  1.00  0.90           H  
ATOM   1667 3HZ  LYS A 106     -10.885  -8.541  15.268  1.00  0.90           H  
ATOM   1668  N   SER A 107     -16.081  -5.578  11.975  1.00  0.93           N  
ATOM   1669  CA  SER A 107     -17.463  -5.154  11.688  1.00  0.93           C  
ATOM   1670  C   SER A 107     -17.609  -3.656  11.368  1.00  0.93           C  
ATOM   1671  O   SER A 107     -18.505  -2.991  11.889  1.00  0.93           O  
ATOM   1672  CB  SER A 107     -18.363  -5.500  12.858  1.00  0.93           C  
ATOM   1673  OG  SER A 107     -18.380  -6.885  13.086  1.00  0.93           O  
ATOM   1674  H   SER A 107     -15.704  -6.392  11.509  1.00  0.93           H  
ATOM   1675  HA  SER A 107     -17.808  -5.710  10.815  1.00  0.93           H  
ATOM   1676 1HB  SER A 107     -18.029  -4.982  13.755  1.00  0.93           H  
ATOM   1677 2HB  SER A 107     -19.374  -5.155  12.644  1.00  0.93           H  
ATOM   1678  HG  SER A 107     -19.002  -7.027  13.804  1.00  0.93           H  
ATOM   1679  N   ASP A 108     -16.713  -3.139  10.523  1.00  0.92           N  
ATOM   1680  CA  ASP A 108     -16.663  -1.730  10.092  1.00  0.92           C  
ATOM   1681  C   ASP A 108     -16.295  -0.723  11.185  1.00  0.92           C  
ATOM   1682  O   ASP A 108     -16.394   0.487  10.979  1.00  0.92           O  
ATOM   1683  CB  ASP A 108     -17.951  -1.315   9.380  1.00  0.92           C  
ATOM   1684  CG  ASP A 108     -18.081  -2.040   8.029  1.00  0.92           C  
ATOM   1685  OD1 ASP A 108     -17.081  -2.106   7.324  1.00  0.92           O  
ATOM   1686  OD2 ASP A 108     -19.138  -2.529   7.724  1.00  0.92           O  
ATOM   1687  H   ASP A 108     -16.018  -3.773  10.160  1.00  0.92           H  
ATOM   1688  HA  ASP A 108     -15.878  -1.656   9.346  1.00  0.92           H  
ATOM   1689 1HB  ASP A 108     -18.823  -1.526   9.991  1.00  0.92           H  
ATOM   1690 2HB  ASP A 108     -17.932  -0.240   9.200  1.00  0.92           H  
ATOM   1691  N   LEU A 109     -15.835  -1.219  12.323  1.00  0.87           N  
ATOM   1692  CA  LEU A 109     -15.248  -0.395  13.362  1.00  0.87           C  
ATOM   1693  C   LEU A 109     -13.778  -0.754  13.446  1.00  0.87           C  
ATOM   1694  O   LEU A 109     -13.383  -1.854  13.064  1.00  0.87           O  
ATOM   1695  CB  LEU A 109     -15.933  -0.588  14.705  1.00  0.87           C  
ATOM   1696  CG  LEU A 109     -17.407  -0.257  14.734  1.00  0.87           C  
ATOM   1697  CD1 LEU A 109     -17.961  -0.560  16.115  1.00  0.87           C  
ATOM   1698  CD2 LEU A 109     -17.577   1.216  14.378  1.00  0.87           C  
ATOM   1699  H   LEU A 109     -15.860  -2.222  12.489  1.00  0.87           H  
ATOM   1700  HA  LEU A 109     -15.330   0.654  13.082  1.00  0.87           H  
ATOM   1701 1HB  LEU A 109     -15.812  -1.629  15.017  1.00  0.87           H  
ATOM   1702 2HB  LEU A 109     -15.435   0.051  15.432  1.00  0.87           H  
ATOM   1703  HG  LEU A 109     -17.939  -0.877  14.007  1.00  0.87           H  
ATOM   1704 1HD1 LEU A 109     -19.023  -0.328  16.141  1.00  0.87           H  
ATOM   1705 2HD1 LEU A 109     -17.812  -1.620  16.340  1.00  0.87           H  
ATOM   1706 3HD1 LEU A 109     -17.438   0.041  16.863  1.00  0.87           H  
ATOM   1707 1HD2 LEU A 109     -18.635   1.478  14.388  1.00  0.87           H  
ATOM   1708 2HD2 LEU A 109     -17.042   1.831  15.105  1.00  0.87           H  
ATOM   1709 3HD2 LEU A 109     -17.170   1.397  13.382  1.00  0.87           H  
ATOM   1710  N   TRP A 110     -12.955   0.155  13.917  1.00  0.81           N  
ATOM   1711  CA  TRP A 110     -11.551  -0.154  14.031  1.00  0.81           C  
ATOM   1712  C   TRP A 110     -11.011   0.004  15.435  1.00  0.81           C  
ATOM   1713  O   TRP A 110     -11.390   0.914  16.178  1.00  0.81           O  
ATOM   1714  CB  TRP A 110     -10.752   0.749  13.098  1.00  0.81           C  
ATOM   1715  CG  TRP A 110     -11.004   0.503  11.636  1.00  0.81           C  
ATOM   1716  CD1 TRP A 110     -10.237  -0.240  10.813  1.00  0.81           C  
ATOM   1717  CD2 TRP A 110     -12.088   1.001  10.820  1.00  0.81           C  
ATOM   1718  NE1 TRP A 110     -10.746  -0.230   9.545  1.00  0.81           N  
ATOM   1719  CE2 TRP A 110     -11.881   0.516   9.532  1.00  0.81           C  
ATOM   1720  CE3 TRP A 110     -13.190   1.801  11.072  1.00  0.81           C  
ATOM   1721  CZ2 TRP A 110     -12.742   0.804   8.495  1.00  0.81           C  
ATOM   1722  CZ3 TRP A 110     -14.059   2.086  10.026  1.00  0.81           C  
ATOM   1723  CH2 TRP A 110     -13.839   1.602   8.778  1.00  0.81           C  
ATOM   1724  H   TRP A 110     -13.301   1.057  14.198  1.00  0.81           H  
ATOM   1725  HA  TRP A 110     -11.401  -1.183  13.729  1.00  0.81           H  
ATOM   1726 1HB  TRP A 110     -10.990   1.792  13.319  1.00  0.81           H  
ATOM   1727 2HB  TRP A 110      -9.689   0.606  13.294  1.00  0.81           H  
ATOM   1728  HD1 TRP A 110      -9.349  -0.765  11.117  1.00  0.81           H  
ATOM   1729  HE1 TRP A 110     -10.345  -0.704   8.750  1.00  0.81           H  
ATOM   1730  HE3 TRP A 110     -13.371   2.188  12.072  1.00  0.81           H  
ATOM   1731  HZ2 TRP A 110     -12.583   0.425   7.487  1.00  0.81           H  
ATOM   1732  HZ3 TRP A 110     -14.933   2.704  10.222  1.00  0.81           H  
ATOM   1733  HH2 TRP A 110     -14.547   1.849   7.985  1.00  0.81           H  
ATOM   1734  N   ARG A 111     -10.082  -0.871  15.785  1.00  0.74           N  
ATOM   1735  CA  ARG A 111      -9.389  -0.725  17.052  1.00  0.74           C  
ATOM   1736  C   ARG A 111      -7.975  -0.291  16.733  1.00  0.74           C  
ATOM   1737  O   ARG A 111      -7.387  -0.755  15.756  1.00  0.74           O  
ATOM   1738  CB  ARG A 111      -9.378  -2.013  17.856  1.00  0.74           C  
ATOM   1739  CG  ARG A 111     -10.705  -2.499  18.330  1.00  0.74           C  
ATOM   1740  CD  ARG A 111     -10.557  -3.727  19.130  1.00  0.74           C  
ATOM   1741  NE  ARG A 111     -11.834  -4.285  19.559  1.00  0.74           N  
ATOM   1742  CZ  ARG A 111     -11.950  -5.295  20.416  1.00  0.74           C  
ATOM   1743  NH1 ARG A 111     -10.873  -5.844  20.929  1.00  0.74           N  
ATOM   1744  NH2 ARG A 111     -13.156  -5.711  20.723  1.00  0.74           N  
ATOM   1745  H   ARG A 111      -9.849  -1.630  15.142  1.00  0.74           H  
ATOM   1746  HA  ARG A 111      -9.871   0.051  17.650  1.00  0.74           H  
ATOM   1747 1HB  ARG A 111      -8.924  -2.806  17.264  1.00  0.74           H  
ATOM   1748 2HB  ARG A 111      -8.763  -1.870  18.734  1.00  0.74           H  
ATOM   1749 1HG  ARG A 111     -11.147  -1.731  18.969  1.00  0.74           H  
ATOM   1750 2HG  ARG A 111     -11.358  -2.703  17.480  1.00  0.74           H  
ATOM   1751 1HD  ARG A 111     -10.039  -4.479  18.537  1.00  0.74           H  
ATOM   1752 2HD  ARG A 111      -9.971  -3.502  20.024  1.00  0.74           H  
ATOM   1753  HE  ARG A 111     -12.720  -3.899  19.193  1.00  0.74           H  
ATOM   1754 1HH1 ARG A 111      -9.964  -5.492  20.683  1.00  0.74           H  
ATOM   1755 2HH1 ARG A 111     -10.942  -6.611  21.606  1.00  0.74           H  
ATOM   1756 1HH2 ARG A 111     -13.955  -5.236  20.281  1.00  0.74           H  
ATOM   1757 2HH2 ARG A 111     -13.293  -6.476  21.380  1.00  0.74           H  
ATOM   1758  N   LEU A 112      -7.452   0.626  17.527  1.00  0.69           N  
ATOM   1759  CA  LEU A 112      -6.104   1.146  17.342  1.00  0.69           C  
ATOM   1760  C   LEU A 112      -5.198   0.805  18.524  1.00  0.69           C  
ATOM   1761  O   LEU A 112      -5.300   1.418  19.591  1.00  0.69           O  
ATOM   1762  CB  LEU A 112      -6.214   2.656  17.139  1.00  0.69           C  
ATOM   1763  CG  LEU A 112      -7.064   3.101  15.922  1.00  0.69           C  
ATOM   1764  CD1 LEU A 112      -7.298   4.592  15.954  1.00  0.69           C  
ATOM   1765  CD2 LEU A 112      -6.315   2.731  14.665  1.00  0.69           C  
ATOM   1766  H   LEU A 112      -8.007   0.971  18.299  1.00  0.69           H  
ATOM   1767  HA  LEU A 112      -5.681   0.705  16.445  1.00  0.69           H  
ATOM   1768 1HB  LEU A 112      -6.661   3.081  18.021  1.00  0.69           H  
ATOM   1769 2HB  LEU A 112      -5.209   3.065  17.022  1.00  0.69           H  
ATOM   1770  HG  LEU A 112      -8.033   2.601  15.944  1.00  0.69           H  
ATOM   1771 1HD1 LEU A 112      -7.890   4.887  15.086  1.00  0.69           H  
ATOM   1772 2HD1 LEU A 112      -7.834   4.865  16.867  1.00  0.69           H  
ATOM   1773 3HD1 LEU A 112      -6.344   5.094  15.926  1.00  0.69           H  
ATOM   1774 1HD2 LEU A 112      -6.892   3.026  13.795  1.00  0.69           H  
ATOM   1775 2HD2 LEU A 112      -5.348   3.235  14.649  1.00  0.69           H  
ATOM   1776 3HD2 LEU A 112      -6.162   1.668  14.658  1.00  0.69           H  
ATOM   1777  N   GLU A 113      -4.319  -0.179  18.357  1.00  0.67           N  
ATOM   1778  CA  GLU A 113      -3.509  -0.611  19.501  1.00  0.67           C  
ATOM   1779  C   GLU A 113      -2.121  -0.033  19.401  1.00  0.67           C  
ATOM   1780  O   GLU A 113      -1.589   0.144  18.315  1.00  0.67           O  
ATOM   1781  CB  GLU A 113      -3.445  -2.142  19.583  1.00  0.67           C  
ATOM   1782  CG  GLU A 113      -2.765  -2.788  18.499  1.00  0.67           C  
ATOM   1783  CD  GLU A 113      -2.754  -4.333  18.547  1.00  0.67           C  
ATOM   1784  OE1 GLU A 113      -3.644  -4.937  19.148  1.00  0.67           O  
ATOM   1785  OE2 GLU A 113      -1.860  -4.907  17.932  1.00  0.67           O  
ATOM   1786  H   GLU A 113      -4.241  -0.629  17.442  1.00  0.67           H  
ATOM   1787  HA  GLU A 113      -3.958  -0.248  20.414  1.00  0.67           H  
ATOM   1788 1HB  GLU A 113      -3.023  -2.461  20.541  1.00  0.67           H  
ATOM   1789 2HB  GLU A 113      -4.390  -2.516  19.500  1.00  0.67           H  
ATOM   1790 1HG  GLU A 113      -3.295  -2.469  17.613  1.00  0.67           H  
ATOM   1791 2HG  GLU A 113      -1.741  -2.411  18.462  1.00  0.67           H  
ATOM   1792  N   SER A 114      -1.498   0.262  20.514  1.00  0.67           N  
ATOM   1793  CA  SER A 114      -0.123   0.729  20.413  1.00  0.67           C  
ATOM   1794  C   SER A 114       0.771  -0.383  19.902  1.00  0.67           C  
ATOM   1795  O   SER A 114       0.616  -1.528  20.321  1.00  0.67           O  
ATOM   1796  CB  SER A 114       0.377   1.226  21.734  1.00  0.67           C  
ATOM   1797  OG  SER A 114       1.767   1.508  21.667  1.00  0.67           O  
ATOM   1798  H   SER A 114      -1.966   0.113  21.412  1.00  0.67           H  
ATOM   1799  HA  SER A 114      -0.084   1.554  19.698  1.00  0.67           H  
ATOM   1800 1HB  SER A 114      -0.169   2.119  22.015  1.00  0.67           H  
ATOM   1801 2HB  SER A 114       0.184   0.480  22.495  1.00  0.67           H  
ATOM   1802  HG  SER A 114       1.848   2.293  21.096  1.00  0.67           H  
ATOM   1803  N   VAL A 115       1.766  -0.060  19.069  1.00  0.68           N  
ATOM   1804  CA  VAL A 115       2.673  -1.129  18.648  1.00  0.68           C  
ATOM   1805  C   VAL A 115       3.793  -1.306  19.664  1.00  0.68           C  
ATOM   1806  O   VAL A 115       4.594  -2.233  19.551  1.00  0.68           O  
ATOM   1807  CB  VAL A 115       3.347  -0.848  17.302  1.00  0.68           C  
ATOM   1808  CG1 VAL A 115       2.311  -0.603  16.251  1.00  0.68           C  
ATOM   1809  CG2 VAL A 115       4.313   0.280  17.439  1.00  0.68           C  
ATOM   1810  H   VAL A 115       1.863   0.891  18.698  1.00  0.68           H  
ATOM   1811  HA  VAL A 115       2.107  -2.059  18.572  1.00  0.68           H  
ATOM   1812  HB  VAL A 115       3.896  -1.734  16.996  1.00  0.68           H  
ATOM   1813 1HG1 VAL A 115       2.782  -0.436  15.283  1.00  0.68           H  
ATOM   1814 2HG1 VAL A 115       1.678  -1.451  16.201  1.00  0.68           H  
ATOM   1815 3HG1 VAL A 115       1.739   0.255  16.526  1.00  0.68           H  
ATOM   1816 1HG2 VAL A 115       4.806   0.453  16.492  1.00  0.68           H  
ATOM   1817 2HG2 VAL A 115       3.789   1.167  17.744  1.00  0.68           H  
ATOM   1818 3HG2 VAL A 115       5.060   0.034  18.184  1.00  0.68           H  
ATOM   1819  N   GLN A 116       3.888  -0.373  20.617  1.00  0.70           N  
ATOM   1820  CA  GLN A 116       4.914  -0.438  21.644  1.00  0.70           C  
ATOM   1821  C   GLN A 116       4.342  -1.141  22.859  1.00  0.70           C  
ATOM   1822  O   GLN A 116       4.996  -1.976  23.488  1.00  0.70           O  
ATOM   1823  CB  GLN A 116       5.430   0.951  22.024  1.00  0.70           C  
ATOM   1824  CG  GLN A 116       6.559   0.892  23.042  1.00  0.70           C  
ATOM   1825  CD  GLN A 116       7.153   2.239  23.353  1.00  0.70           C  
ATOM   1826  OE1 GLN A 116       6.732   3.257  22.813  1.00  0.70           O  
ATOM   1827  NE2 GLN A 116       8.149   2.255  24.236  1.00  0.70           N  
ATOM   1828  H   GLN A 116       3.182   0.352  20.680  1.00  0.70           H  
ATOM   1829  HA  GLN A 116       5.752  -1.025  21.271  1.00  0.70           H  
ATOM   1830 1HB  GLN A 116       5.798   1.460  21.131  1.00  0.70           H  
ATOM   1831 2HB  GLN A 116       4.621   1.548  22.431  1.00  0.70           H  
ATOM   1832 1HG  GLN A 116       6.164   0.468  23.966  1.00  0.70           H  
ATOM   1833 2HG  GLN A 116       7.349   0.254  22.647  1.00  0.70           H  
ATOM   1834 1HE2 GLN A 116       8.584   3.121  24.482  1.00  0.70           H  
ATOM   1835 2HE2 GLN A 116       8.462   1.400  24.651  1.00  0.70           H  
ATOM   1836  N   PHE A 117       3.097  -0.803  23.178  1.00  0.71           N  
ATOM   1837  CA  PHE A 117       2.446  -1.372  24.341  1.00  0.71           C  
ATOM   1838  C   PHE A 117       1.249  -2.207  23.862  1.00  0.71           C  
ATOM   1839  O   PHE A 117       0.131  -1.706  23.726  1.00  0.71           O  
ATOM   1840  CB  PHE A 117       1.995  -0.254  25.262  1.00  0.71           C  
ATOM   1841  CG  PHE A 117       3.074   0.651  25.649  1.00  0.71           C  
ATOM   1842  CD1 PHE A 117       3.212   1.851  24.979  1.00  0.71           C  
ATOM   1843  CD2 PHE A 117       3.977   0.325  26.625  1.00  0.71           C  
ATOM   1844  CE1 PHE A 117       4.221   2.707  25.284  1.00  0.71           C  
ATOM   1845  CE2 PHE A 117       4.996   1.183  26.927  1.00  0.71           C  
ATOM   1846  CZ  PHE A 117       5.113   2.379  26.249  1.00  0.71           C  
ATOM   1847  H   PHE A 117       2.614  -0.105  22.617  1.00  0.71           H  
ATOM   1848  HA  PHE A 117       3.143  -2.021  24.870  1.00  0.71           H  
ATOM   1849 1HB  PHE A 117       1.204   0.326  24.793  1.00  0.71           H  
ATOM   1850 2HB  PHE A 117       1.613  -0.679  26.156  1.00  0.71           H  
ATOM   1851  HD1 PHE A 117       2.501   2.104  24.194  1.00  0.71           H  
ATOM   1852  HD2 PHE A 117       3.880  -0.626  27.149  1.00  0.71           H  
ATOM   1853  HE1 PHE A 117       4.327   3.642  24.748  1.00  0.71           H  
ATOM   1854  HE2 PHE A 117       5.715   0.913  27.695  1.00  0.71           H  
ATOM   1855  HZ  PHE A 117       5.921   3.059  26.470  1.00  0.71           H  
ATOM   1856  N   GLU A 118       1.493  -3.496  23.648  1.00  0.72           N  
ATOM   1857  CA  GLU A 118       0.568  -4.408  22.957  1.00  0.72           C  
ATOM   1858  C   GLU A 118      -0.823  -4.568  23.571  1.00  0.72           C  
ATOM   1859  O   GLU A 118      -1.775  -4.890  22.868  1.00  0.72           O  
ATOM   1860  CB  GLU A 118       1.211  -5.798  22.857  1.00  0.72           C  
ATOM   1861  CG  GLU A 118       2.407  -5.878  21.907  1.00  0.72           C  
ATOM   1862  CD  GLU A 118       3.046  -7.255  21.855  1.00  0.72           C  
ATOM   1863  OE1 GLU A 118       2.676  -8.096  22.640  1.00  0.72           O  
ATOM   1864  OE2 GLU A 118       3.904  -7.457  21.027  1.00  0.72           O  
ATOM   1865  H   GLU A 118       2.420  -3.834  23.865  1.00  0.72           H  
ATOM   1866  HA  GLU A 118       0.431  -4.021  21.944  1.00  0.72           H  
ATOM   1867 1HB  GLU A 118       1.545  -6.113  23.846  1.00  0.72           H  
ATOM   1868 2HB  GLU A 118       0.464  -6.518  22.522  1.00  0.72           H  
ATOM   1869 1HG  GLU A 118       2.074  -5.606  20.904  1.00  0.72           H  
ATOM   1870 2HG  GLU A 118       3.152  -5.144  22.220  1.00  0.72           H  
ATOM   1871  N   ASN A 119      -0.951  -4.391  24.874  1.00  0.71           N  
ATOM   1872  CA  ASN A 119      -2.252  -4.568  25.511  1.00  0.71           C  
ATOM   1873  C   ASN A 119      -2.991  -3.246  25.719  1.00  0.71           C  
ATOM   1874  O   ASN A 119      -4.006  -3.212  26.419  1.00  0.71           O  
ATOM   1875  CB  ASN A 119      -2.101  -5.298  26.829  1.00  0.71           C  
ATOM   1876  CG  ASN A 119      -1.679  -6.739  26.654  1.00  0.71           C  
ATOM   1877  OD1 ASN A 119      -2.140  -7.433  25.741  1.00  0.71           O  
ATOM   1878  ND2 ASN A 119      -0.807  -7.202  27.518  1.00  0.71           N  
ATOM   1879  H   ASN A 119      -0.148  -4.123  25.420  1.00  0.71           H  
ATOM   1880  HA  ASN A 119      -2.875  -5.178  24.855  1.00  0.71           H  
ATOM   1881 1HB  ASN A 119      -1.359  -4.783  27.442  1.00  0.71           H  
ATOM   1882 2HB  ASN A 119      -3.048  -5.269  27.369  1.00  0.71           H  
ATOM   1883 1HD2 ASN A 119      -0.492  -8.149  27.453  1.00  0.71           H  
ATOM   1884 2HD2 ASN A 119      -0.459  -6.610  28.245  1.00  0.71           H  
ATOM   1885  N   TRP A 120      -2.493  -2.164  25.115  1.00  0.70           N  
ATOM   1886  CA  TRP A 120      -3.128  -0.862  25.282  1.00  0.70           C  
ATOM   1887  C   TRP A 120      -3.722  -0.323  23.977  1.00  0.70           C  
ATOM   1888  O   TRP A 120      -3.116  -0.426  22.905  1.00  0.70           O  
ATOM   1889  CB  TRP A 120      -2.097   0.115  25.793  1.00  0.70           C  
ATOM   1890  CG  TRP A 120      -1.589  -0.132  27.203  1.00  0.70           C  
ATOM   1891  CD1 TRP A 120      -0.644  -1.034  27.581  1.00  0.70           C  
ATOM   1892  CD2 TRP A 120      -1.945   0.591  28.403  1.00  0.70           C  
ATOM   1893  NE1 TRP A 120      -0.386  -0.919  28.928  1.00  0.70           N  
ATOM   1894  CE2 TRP A 120      -1.167   0.076  29.442  1.00  0.70           C  
ATOM   1895  CE3 TRP A 120      -2.824   1.618  28.669  1.00  0.70           C  
ATOM   1896  CZ2 TRP A 120      -1.248   0.571  30.737  1.00  0.70           C  
ATOM   1897  CZ3 TRP A 120      -2.909   2.122  29.957  1.00  0.70           C  
ATOM   1898  CH2 TRP A 120      -2.140   1.613  30.966  1.00  0.70           C  
ATOM   1899  H   TRP A 120      -1.652  -2.226  24.537  1.00  0.70           H  
ATOM   1900  HA  TRP A 120      -3.922  -0.962  26.013  1.00  0.70           H  
ATOM   1901 1HB  TRP A 120      -1.242   0.111  25.119  1.00  0.70           H  
ATOM   1902 2HB  TRP A 120      -2.519   1.108  25.762  1.00  0.70           H  
ATOM   1903  HD1 TRP A 120      -0.159  -1.736  26.912  1.00  0.70           H  
ATOM   1904  HE1 TRP A 120       0.279  -1.468  29.454  1.00  0.70           H  
ATOM   1905  HE3 TRP A 120      -3.433   2.013  27.882  1.00  0.70           H  
ATOM   1906  HZ2 TRP A 120      -0.642   0.173  31.551  1.00  0.70           H  
ATOM   1907  HZ3 TRP A 120      -3.609   2.937  30.144  1.00  0.70           H  
ATOM   1908  HH2 TRP A 120      -2.235   2.033  31.966  1.00  0.70           H  
ATOM   1909  N   TYR A 121      -4.901   0.291  24.087  1.00  0.68           N  
ATOM   1910  CA  TYR A 121      -5.641   0.816  22.928  1.00  0.68           C  
ATOM   1911  C   TYR A 121      -6.051   2.275  23.004  1.00  0.68           C  
ATOM   1912  O   TYR A 121      -6.422   2.774  24.061  1.00  0.68           O  
ATOM   1913  CB  TYR A 121      -6.901  -0.034  22.739  1.00  0.68           C  
ATOM   1914  CG  TYR A 121      -6.640  -1.429  22.304  1.00  0.68           C  
ATOM   1915  CD1 TYR A 121      -6.250  -2.404  23.218  1.00  0.68           C  
ATOM   1916  CD2 TYR A 121      -6.824  -1.749  20.980  1.00  0.68           C  
ATOM   1917  CE1 TYR A 121      -5.989  -3.684  22.776  1.00  0.68           C  
ATOM   1918  CE2 TYR A 121      -6.591  -3.025  20.545  1.00  0.68           C  
ATOM   1919  CZ  TYR A 121      -6.153  -3.987  21.426  1.00  0.68           C  
ATOM   1920  OH  TYR A 121      -5.845  -5.247  20.961  1.00  0.68           O  
ATOM   1921  H   TYR A 121      -5.311   0.351  25.021  1.00  0.68           H  
ATOM   1922  HA  TYR A 121      -5.012   0.718  22.054  1.00  0.68           H  
ATOM   1923 1HB  TYR A 121      -7.449  -0.071  23.680  1.00  0.68           H  
ATOM   1924 2HB  TYR A 121      -7.554   0.440  22.002  1.00  0.68           H  
ATOM   1925  HD1 TYR A 121      -6.120  -2.152  24.275  1.00  0.68           H  
ATOM   1926  HD2 TYR A 121      -7.143  -0.979  20.278  1.00  0.68           H  
ATOM   1927  HE1 TYR A 121      -5.649  -4.444  23.477  1.00  0.68           H  
ATOM   1928  HE2 TYR A 121      -6.716  -3.273  19.489  1.00  0.68           H  
ATOM   1929  HH  TYR A 121      -5.182  -5.163  20.221  1.00  0.68           H  
ATOM   1930  N   LEU A 122      -6.076   2.966  21.865  1.00  0.66           N  
ATOM   1931  CA  LEU A 122      -6.624   4.316  21.926  1.00  0.66           C  
ATOM   1932  C   LEU A 122      -8.056   4.131  22.357  1.00  0.66           C  
ATOM   1933  O   LEU A 122      -8.750   3.264  21.831  1.00  0.66           O  
ATOM   1934  CB  LEU A 122      -6.547   5.044  20.572  1.00  0.66           C  
ATOM   1935  CG  LEU A 122      -5.133   5.438  20.102  1.00  0.66           C  
ATOM   1936  CD1 LEU A 122      -5.157   5.998  18.684  1.00  0.66           C  
ATOM   1937  CD2 LEU A 122      -4.616   6.475  21.028  1.00  0.66           C  
ATOM   1938  H   LEU A 122      -5.763   2.544  20.991  1.00  0.66           H  
ATOM   1939  HA  LEU A 122      -6.102   4.899  22.685  1.00  0.66           H  
ATOM   1940 1HB  LEU A 122      -6.989   4.410  19.819  1.00  0.66           H  
ATOM   1941 2HB  LEU A 122      -7.142   5.955  20.641  1.00  0.66           H  
ATOM   1942  HG  LEU A 122      -4.489   4.561  20.118  1.00  0.66           H  
ATOM   1943 1HD1 LEU A 122      -4.148   6.276  18.381  1.00  0.66           H  
ATOM   1944 2HD1 LEU A 122      -5.526   5.255  18.028  1.00  0.66           H  
ATOM   1945 3HD1 LEU A 122      -5.799   6.875  18.642  1.00  0.66           H  
ATOM   1946 1HD2 LEU A 122      -3.619   6.769  20.728  1.00  0.66           H  
ATOM   1947 2HD2 LEU A 122      -5.275   7.343  20.997  1.00  0.66           H  
ATOM   1948 3HD2 LEU A 122      -4.596   6.080  22.023  1.00  0.66           H  
ATOM   1949  N   ALA A 123      -8.512   4.925  23.298  1.00  0.65           N  
ATOM   1950  CA  ALA A 123      -9.856   4.730  23.778  1.00  0.65           C  
ATOM   1951  C   ALA A 123     -10.456   5.974  24.380  1.00  0.65           C  
ATOM   1952  O   ALA A 123      -9.752   6.870  24.849  1.00  0.65           O  
ATOM   1953  CB  ALA A 123      -9.837   3.632  24.816  1.00  0.65           C  
ATOM   1954  H   ALA A 123      -7.907   5.604  23.736  1.00  0.65           H  
ATOM   1955  HA  ALA A 123     -10.471   4.437  22.930  1.00  0.65           H  
ATOM   1956 1HB  ALA A 123     -10.844   3.465  25.131  1.00  0.65           H  
ATOM   1957 2HB  ALA A 123      -9.434   2.722  24.379  1.00  0.65           H  
ATOM   1958 3HB  ALA A 123      -9.217   3.936  25.658  1.00  0.65           H  
ATOM   1959  N   THR A 124     -11.774   6.027  24.415  1.00  0.65           N  
ATOM   1960  CA  THR A 124     -12.402   7.172  25.054  1.00  0.65           C  
ATOM   1961  C   THR A 124     -13.234   6.767  26.253  1.00  0.65           C  
ATOM   1962  O   THR A 124     -13.866   5.722  26.254  1.00  0.65           O  
ATOM   1963  CB  THR A 124     -13.304   7.882  24.037  1.00  0.65           C  
ATOM   1964  OG1 THR A 124     -14.305   6.956  23.580  1.00  0.65           O  
ATOM   1965  CG2 THR A 124     -12.494   8.347  22.850  1.00  0.65           C  
ATOM   1966  H   THR A 124     -12.311   5.264  23.996  1.00  0.65           H  
ATOM   1967  HA  THR A 124     -11.634   7.864  25.397  1.00  0.65           H  
ATOM   1968  HB  THR A 124     -13.797   8.729  24.517  1.00  0.65           H  
ATOM   1969  HG1 THR A 124     -15.041   7.420  23.088  1.00  0.65           H  
ATOM   1970 1HG2 THR A 124     -13.151   8.826  22.129  1.00  0.65           H  
ATOM   1971 2HG2 THR A 124     -11.742   9.053  23.189  1.00  0.65           H  
ATOM   1972 3HG2 THR A 124     -12.018   7.496  22.382  1.00  0.65           H  
ATOM   1973  N   ASP A 125     -13.255   7.603  27.280  1.00  0.66           N  
ATOM   1974  CA  ASP A 125     -14.149   7.381  28.414  1.00  0.66           C  
ATOM   1975  C   ASP A 125     -15.562   7.521  27.893  1.00  0.66           C  
ATOM   1976  O   ASP A 125     -15.813   8.398  27.076  1.00  0.66           O  
ATOM   1977  CB  ASP A 125     -13.909   8.359  29.556  1.00  0.66           C  
ATOM   1978  CG  ASP A 125     -14.703   8.042  30.858  1.00  0.66           C  
ATOM   1979  OD1 ASP A 125     -15.862   8.427  30.956  1.00  0.66           O  
ATOM   1980  OD2 ASP A 125     -14.131   7.460  31.748  1.00  0.66           O  
ATOM   1981  H   ASP A 125     -12.675   8.433  27.253  1.00  0.66           H  
ATOM   1982  HA  ASP A 125     -14.012   6.367  28.791  1.00  0.66           H  
ATOM   1983 1HB  ASP A 125     -12.844   8.381  29.795  1.00  0.66           H  
ATOM   1984 2HB  ASP A 125     -14.184   9.340  29.225  1.00  0.66           H  
ATOM   1985  N   LYS A 126     -16.482   6.702  28.364  1.00  0.68           N  
ATOM   1986  CA  LYS A 126     -17.876   6.799  27.933  1.00  0.68           C  
ATOM   1987  C   LYS A 126     -18.566   8.157  28.243  1.00  0.68           C  
ATOM   1988  O   LYS A 126     -19.597   8.458  27.643  1.00  0.68           O  
ATOM   1989  CB  LYS A 126     -18.660   5.634  28.530  1.00  0.68           C  
ATOM   1990  CG  LYS A 126     -18.247   4.297  27.920  1.00  0.68           C  
ATOM   1991  CD  LYS A 126     -18.931   3.103  28.524  1.00  0.68           C  
ATOM   1992  CE  LYS A 126     -18.357   1.818  27.910  1.00  0.68           C  
ATOM   1993  NZ  LYS A 126     -18.988   0.587  28.472  1.00  0.68           N  
ATOM   1994  H   LYS A 126     -16.195   5.970  29.014  1.00  0.68           H  
ATOM   1995  HA  LYS A 126     -17.887   6.683  26.849  1.00  0.68           H  
ATOM   1996 1HB  LYS A 126     -18.483   5.590  29.606  1.00  0.68           H  
ATOM   1997 2HB  LYS A 126     -19.725   5.781  28.368  1.00  0.68           H  
ATOM   1998 1HG  LYS A 126     -18.507   4.309  26.876  1.00  0.68           H  
ATOM   1999 2HG  LYS A 126     -17.174   4.172  27.993  1.00  0.68           H  
ATOM   2000 1HD  LYS A 126     -18.756   3.089  29.603  1.00  0.68           H  
ATOM   2001 2HD  LYS A 126     -20.001   3.149  28.337  1.00  0.68           H  
ATOM   2002 1HE  LYS A 126     -18.504   1.834  26.829  1.00  0.68           H  
ATOM   2003 2HE  LYS A 126     -17.282   1.788  28.118  1.00  0.68           H  
ATOM   2004 1HZ  LYS A 126     -18.553  -0.223  28.044  1.00  0.68           H  
ATOM   2005 2HZ  LYS A 126     -18.848   0.554  29.479  1.00  0.68           H  
ATOM   2006 3HZ  LYS A 126     -19.974   0.591  28.272  1.00  0.68           H  
ATOM   2007  N   ALA A 127     -18.064   8.947  29.212  1.00  0.68           N  
ATOM   2008  CA  ALA A 127     -18.663  10.264  29.501  1.00  0.68           C  
ATOM   2009  C   ALA A 127     -18.482  11.198  28.284  1.00  0.68           C  
ATOM   2010  O   ALA A 127     -17.467  11.140  27.598  1.00  0.68           O  
ATOM   2011  CB  ALA A 127     -18.065  10.863  30.755  1.00  0.68           C  
ATOM   2012  H   ALA A 127     -17.223   8.664  29.732  1.00  0.68           H  
ATOM   2013  HA  ALA A 127     -19.732  10.125  29.657  1.00  0.68           H  
ATOM   2014 1HB  ALA A 127     -18.529  11.824  30.965  1.00  0.68           H  
ATOM   2015 2HB  ALA A 127     -18.228  10.184  31.593  1.00  0.68           H  
ATOM   2016 3HB  ALA A 127     -17.027  10.988  30.611  1.00  0.68           H  
ATOM   2017  N   ASN A 128     -19.420  12.131  28.076  1.00  0.68           N  
ATOM   2018  CA  ASN A 128     -19.430  12.981  26.864  1.00  0.68           C  
ATOM   2019  C   ASN A 128     -18.519  14.216  26.747  1.00  0.68           C  
ATOM   2020  O   ASN A 128     -18.797  15.091  25.923  1.00  0.68           O  
ATOM   2021  CB  ASN A 128     -20.849  13.414  26.558  1.00  0.68           C  
ATOM   2022  CG  ASN A 128     -21.457  14.286  27.625  1.00  0.68           C  
ATOM   2023  OD1 ASN A 128     -20.832  14.578  28.652  1.00  0.68           O  
ATOM   2024  ND2 ASN A 128     -22.679  14.712  27.400  1.00  0.68           N  
ATOM   2025  H   ASN A 128     -20.202  12.186  28.710  1.00  0.68           H  
ATOM   2026  HA  ASN A 128     -19.123  12.328  26.045  1.00  0.68           H  
ATOM   2027 1HB  ASN A 128     -20.857  13.954  25.611  1.00  0.68           H  
ATOM   2028 2HB  ASN A 128     -21.470  12.525  26.424  1.00  0.68           H  
ATOM   2029 1HD2 ASN A 128     -23.137  15.295  28.072  1.00  0.68           H  
ATOM   2030 2HD2 ASN A 128     -23.153  14.455  26.559  1.00  0.68           H  
ATOM   2031  N   ASN A 129     -17.495  14.338  27.580  1.00  0.68           N  
ATOM   2032  CA  ASN A 129     -16.524  15.429  27.422  1.00  0.68           C  
ATOM   2033  C   ASN A 129     -15.217  15.013  28.079  1.00  0.68           C  
ATOM   2034  O   ASN A 129     -14.819  15.588  29.095  1.00  0.68           O  
ATOM   2035  CB  ASN A 129     -17.031  16.737  28.016  1.00  0.68           C  
ATOM   2036  CG  ASN A 129     -16.202  17.999  27.638  1.00  0.68           C  
ATOM   2037  OD1 ASN A 129     -15.617  18.143  26.546  1.00  0.68           O  
ATOM   2038  ND2 ASN A 129     -16.159  18.932  28.564  1.00  0.68           N  
ATOM   2039  H   ASN A 129     -17.340  13.615  28.267  1.00  0.68           H  
ATOM   2040  HA  ASN A 129     -16.324  15.575  26.359  1.00  0.68           H  
ATOM   2041 1HB  ASN A 129     -18.063  16.898  27.698  1.00  0.68           H  
ATOM   2042 2HB  ASN A 129     -17.044  16.646  29.102  1.00  0.68           H  
ATOM   2043 1HD2 ASN A 129     -15.645  19.776  28.401  1.00  0.68           H  
ATOM   2044 2HD2 ASN A 129     -16.636  18.798  29.433  1.00  0.68           H  
ATOM   2045  N   GLN A 130     -14.579  13.977  27.536  1.00  0.68           N  
ATOM   2046  CA  GLN A 130     -13.379  13.426  28.177  1.00  0.68           C  
ATOM   2047  C   GLN A 130     -12.215  13.150  27.252  1.00  0.68           C  
ATOM   2048  O   GLN A 130     -12.379  12.770  26.098  1.00  0.68           O  
ATOM   2049  CB  GLN A 130     -13.704  12.136  28.912  1.00  0.68           C  
ATOM   2050  CG  GLN A 130     -14.634  12.275  30.088  1.00  0.68           C  
ATOM   2051  CD  GLN A 130     -13.989  12.947  31.276  1.00  0.68           C  
ATOM   2052  OE1 GLN A 130     -12.790  12.774  31.522  1.00  0.68           O  
ATOM   2053  NE2 GLN A 130     -14.768  13.721  32.025  1.00  0.68           N  
ATOM   2054  H   GLN A 130     -14.951  13.588  26.663  1.00  0.68           H  
ATOM   2055  HA  GLN A 130     -13.032  14.152  28.911  1.00  0.68           H  
ATOM   2056 1HB  GLN A 130     -14.185  11.450  28.208  1.00  0.68           H  
ATOM   2057 2HB  GLN A 130     -12.782  11.661  29.253  1.00  0.68           H  
ATOM   2058 1HG  GLN A 130     -15.531  12.814  29.808  1.00  0.68           H  
ATOM   2059 2HG  GLN A 130     -14.884  11.271  30.402  1.00  0.68           H  
ATOM   2060 1HE2 GLN A 130     -14.387  14.191  32.822  1.00  0.68           H  
ATOM   2061 2HE2 GLN A 130     -15.729  13.852  31.787  1.00  0.68           H  
ATOM   2062  N   GLU A 131     -11.025  13.309  27.788  1.00  0.67           N  
ATOM   2063  CA  GLU A 131      -9.815  13.093  27.018  1.00  0.67           C  
ATOM   2064  C   GLU A 131      -9.658  11.673  26.495  1.00  0.67           C  
ATOM   2065  O   GLU A 131      -9.910  10.704  27.218  1.00  0.67           O  
ATOM   2066  CB  GLU A 131      -8.617  13.468  27.874  1.00  0.67           C  
ATOM   2067  CG  GLU A 131      -8.510  14.968  28.144  1.00  0.67           C  
ATOM   2068  CD  GLU A 131      -7.321  15.356  28.990  1.00  0.67           C  
ATOM   2069  OE1 GLU A 131      -6.478  14.524  29.229  1.00  0.67           O  
ATOM   2070  OE2 GLU A 131      -7.262  16.491  29.399  1.00  0.67           O  
ATOM   2071  H   GLU A 131     -10.954  13.607  28.752  1.00  0.67           H  
ATOM   2072  HA  GLU A 131      -9.831  13.761  26.173  1.00  0.67           H  
ATOM   2073 1HB  GLU A 131      -8.675  12.950  28.831  1.00  0.67           H  
ATOM   2074 2HB  GLU A 131      -7.702  13.143  27.375  1.00  0.67           H  
ATOM   2075 1HG  GLU A 131      -8.429  15.478  27.182  1.00  0.67           H  
ATOM   2076 2HG  GLU A 131      -9.427  15.306  28.626  1.00  0.67           H  
ATOM   2077  N   VAL A 132      -9.240  11.557  25.236  1.00  0.68           N  
ATOM   2078  CA  VAL A 132      -8.929  10.246  24.662  1.00  0.68           C  
ATOM   2079  C   VAL A 132      -7.642   9.790  25.345  1.00  0.68           C  
ATOM   2080  O   VAL A 132      -6.763  10.610  25.620  1.00  0.68           O  
ATOM   2081  CB  VAL A 132      -8.805  10.300  23.120  1.00  0.68           C  
ATOM   2082  CG1 VAL A 132      -7.609  11.070  22.740  1.00  0.68           C  
ATOM   2083  CG2 VAL A 132      -8.700   8.866  22.514  1.00  0.68           C  
ATOM   2084  H   VAL A 132      -9.085  12.416  24.708  1.00  0.68           H  
ATOM   2085  HA  VAL A 132      -9.724   9.543  24.913  1.00  0.68           H  
ATOM   2086  HB  VAL A 132      -9.673  10.810  22.725  1.00  0.68           H  
ATOM   2087 1HG1 VAL A 132      -7.538  11.132  21.654  1.00  0.68           H  
ATOM   2088 2HG1 VAL A 132      -7.689  12.058  23.163  1.00  0.68           H  
ATOM   2089 3HG1 VAL A 132      -6.734  10.580  23.134  1.00  0.68           H  
ATOM   2090 1HG2 VAL A 132      -8.623   8.937  21.431  1.00  0.68           H  
ATOM   2091 2HG2 VAL A 132      -7.818   8.359  22.903  1.00  0.68           H  
ATOM   2092 3HG2 VAL A 132      -9.574   8.294  22.768  1.00  0.68           H  
ATOM   2093  N   TYR A 133      -7.511   8.500  25.598  1.00  0.70           N  
ATOM   2094  CA  TYR A 133      -6.341   7.990  26.296  1.00  0.70           C  
ATOM   2095  C   TYR A 133      -6.133   6.523  25.962  1.00  0.70           C  
ATOM   2096  O   TYR A 133      -6.843   5.957  25.143  1.00  0.70           O  
ATOM   2097  CB  TYR A 133      -6.525   8.211  27.817  1.00  0.70           C  
ATOM   2098  CG  TYR A 133      -5.289   7.933  28.676  1.00  0.70           C  
ATOM   2099  CD1 TYR A 133      -4.297   8.876  28.744  1.00  0.70           C  
ATOM   2100  CD2 TYR A 133      -5.156   6.737  29.396  1.00  0.70           C  
ATOM   2101  CE1 TYR A 133      -3.178   8.637  29.493  1.00  0.70           C  
ATOM   2102  CE2 TYR A 133      -4.016   6.491  30.129  1.00  0.70           C  
ATOM   2103  CZ  TYR A 133      -3.022   7.437  30.179  1.00  0.70           C  
ATOM   2104  OH  TYR A 133      -1.863   7.189  30.906  1.00  0.70           O  
ATOM   2105  H   TYR A 133      -8.263   7.869  25.334  1.00  0.70           H  
ATOM   2106  HA  TYR A 133      -5.463   8.540  25.959  1.00  0.70           H  
ATOM   2107 1HB  TYR A 133      -6.839   9.242  27.999  1.00  0.70           H  
ATOM   2108 2HB  TYR A 133      -7.324   7.568  28.173  1.00  0.70           H  
ATOM   2109  HD1 TYR A 133      -4.401   9.817  28.198  1.00  0.70           H  
ATOM   2110  HD2 TYR A 133      -5.949   5.987  29.352  1.00  0.70           H  
ATOM   2111  HE1 TYR A 133      -2.425   9.381  29.534  1.00  0.70           H  
ATOM   2112  HE2 TYR A 133      -3.905   5.547  30.666  1.00  0.70           H  
ATOM   2113  HH  TYR A 133      -1.520   6.293  30.671  1.00  0.70           H  
ATOM   2114  N   LEU A 134      -5.116   5.907  26.530  1.00  0.75           N  
ATOM   2115  CA  LEU A 134      -4.866   4.510  26.262  1.00  0.75           C  
ATOM   2116  C   LEU A 134      -5.587   3.622  27.283  1.00  0.75           C  
ATOM   2117  O   LEU A 134      -5.323   3.710  28.481  1.00  0.75           O  
ATOM   2118  CB  LEU A 134      -3.372   4.277  26.349  1.00  0.75           C  
ATOM   2119  CG  LEU A 134      -2.595   5.163  25.517  1.00  0.75           C  
ATOM   2120  CD1 LEU A 134      -1.140   4.935  25.762  1.00  0.75           C  
ATOM   2121  CD2 LEU A 134      -2.983   4.937  24.071  1.00  0.75           C  
ATOM   2122  H   LEU A 134      -4.519   6.399  27.175  1.00  0.75           H  
ATOM   2123  HA  LEU A 134      -5.209   4.288  25.266  1.00  0.75           H  
ATOM   2124 1HB  LEU A 134      -3.046   4.399  27.383  1.00  0.75           H  
ATOM   2125 2HB  LEU A 134      -3.166   3.270  26.025  1.00  0.75           H  
ATOM   2126  HG  LEU A 134      -2.818   6.165  25.810  1.00  0.75           H  
ATOM   2127 1HD1 LEU A 134      -0.552   5.627  25.176  1.00  0.75           H  
ATOM   2128 2HD1 LEU A 134      -0.944   5.103  26.808  1.00  0.75           H  
ATOM   2129 3HD1 LEU A 134      -0.877   3.911  25.499  1.00  0.75           H  
ATOM   2130 1HD2 LEU A 134      -2.440   5.611  23.429  1.00  0.75           H  
ATOM   2131 2HD2 LEU A 134      -2.765   3.906  23.785  1.00  0.75           H  
ATOM   2132 3HD2 LEU A 134      -4.047   5.118  23.973  1.00  0.75           H  
ATOM   2133  N   GLY A 135      -6.505   2.784  26.826  1.00  0.82           N  
ATOM   2134  CA  GLY A 135      -7.234   1.913  27.740  1.00  0.82           C  
ATOM   2135  C   GLY A 135      -6.658   0.512  27.642  1.00  0.82           C  
ATOM   2136  O   GLY A 135      -5.800   0.266  26.797  1.00  0.82           O  
ATOM   2137  H   GLY A 135      -6.679   2.749  25.827  1.00  0.82           H  
ATOM   2138 1HA  GLY A 135      -7.156   2.286  28.761  1.00  0.82           H  
ATOM   2139 2HA  GLY A 135      -8.291   1.904  27.473  1.00  0.82           H  
ATOM   2140  N   ASP A 136      -7.165  -0.421  28.445  1.00  0.90           N  
ATOM   2141  CA  ASP A 136      -6.690  -1.806  28.359  1.00  0.90           C  
ATOM   2142  C   ASP A 136      -7.789  -2.824  28.677  1.00  0.90           C  
ATOM   2143  O   ASP A 136      -7.510  -4.008  28.879  1.00  0.90           O  
ATOM   2144  CB  ASP A 136      -5.515  -2.020  29.320  1.00  0.90           C  
ATOM   2145  CG  ASP A 136      -5.906  -1.819  30.803  1.00  0.90           C  
ATOM   2146  OD1 ASP A 136      -7.085  -1.606  31.085  1.00  0.90           O  
ATOM   2147  OD2 ASP A 136      -5.033  -1.892  31.637  1.00  0.90           O  
ATOM   2148  H   ASP A 136      -7.861  -0.166  29.130  1.00  0.90           H  
ATOM   2149  HA  ASP A 136      -6.345  -1.994  27.339  1.00  0.90           H  
ATOM   2150 1HB  ASP A 136      -5.120  -3.029  29.187  1.00  0.90           H  
ATOM   2151 2HB  ASP A 136      -4.707  -1.324  29.064  1.00  0.90           H  
ATOM   2152  N   THR A 137      -9.031  -2.347  28.773  1.00  0.98           N  
ATOM   2153  CA  THR A 137     -10.155  -3.206  29.105  1.00  0.98           C  
ATOM   2154  C   THR A 137     -11.338  -2.949  28.173  1.00  0.98           C  
ATOM   2155  O   THR A 137     -11.992  -1.907  28.257  1.00  0.98           O  
ATOM   2156  CB  THR A 137     -10.576  -2.979  30.569  1.00  0.98           C  
ATOM   2157  OG1 THR A 137      -9.457  -3.236  31.454  1.00  0.98           O  
ATOM   2158  CG2 THR A 137     -11.714  -3.925  30.929  1.00  0.98           C  
ATOM   2159  H   THR A 137      -9.190  -1.376  28.573  1.00  0.98           H  
ATOM   2160  HA  THR A 137      -9.850  -4.244  28.986  1.00  0.98           H  
ATOM   2161  HB  THR A 137     -10.903  -1.950  30.696  1.00  0.98           H  
ATOM   2162  HG1 THR A 137      -8.691  -2.618  31.267  1.00  0.98           H  
ATOM   2163 1HG2 THR A 137     -12.014  -3.761  31.963  1.00  0.98           H  
ATOM   2164 2HG2 THR A 137     -12.547  -3.748  30.284  1.00  0.98           H  
ATOM   2165 3HG2 THR A 137     -11.380  -4.954  30.807  1.00  0.98           H  
ATOM   2166  N   GLU A 138     -11.696  -3.957  27.383  1.00  1.01           N  
ATOM   2167  CA  GLU A 138     -12.753  -3.827  26.374  1.00  1.01           C  
ATOM   2168  C   GLU A 138     -14.120  -3.502  26.974  1.00  1.01           C  
ATOM   2169  O   GLU A 138     -14.931  -2.808  26.360  1.00  1.01           O  
ATOM   2170  CB  GLU A 138     -12.886  -5.136  25.593  1.00  1.01           C  
ATOM   2171  CG  GLU A 138     -11.697  -5.506  24.730  1.00  1.01           C  
ATOM   2172  CD  GLU A 138     -11.885  -6.835  23.998  1.00  1.01           C  
ATOM   2173  OE1 GLU A 138     -12.934  -7.414  24.116  1.00  1.01           O  
ATOM   2174  OE2 GLU A 138     -10.969  -7.269  23.329  1.00  1.01           O  
ATOM   2175  H   GLU A 138     -11.149  -4.805  27.412  1.00  1.01           H  
ATOM   2176  HA  GLU A 138     -12.473  -3.021  25.691  1.00  1.01           H  
ATOM   2177 1HB  GLU A 138     -13.059  -5.956  26.293  1.00  1.01           H  
ATOM   2178 2HB  GLU A 138     -13.760  -5.078  24.945  1.00  1.01           H  
ATOM   2179 1HG  GLU A 138     -11.536  -4.715  23.993  1.00  1.01           H  
ATOM   2180 2HG  GLU A 138     -10.808  -5.558  25.359  1.00  1.01           H  
ATOM   2181  N   ASP A 139     -14.363  -4.040  28.166  1.00  1.00           N  
ATOM   2182  CA  ASP A 139     -15.628  -3.900  28.876  1.00  1.00           C  
ATOM   2183  C   ASP A 139     -15.573  -2.892  30.023  1.00  1.00           C  
ATOM   2184  O   ASP A 139     -16.423  -2.926  30.915  1.00  1.00           O  
ATOM   2185  CB  ASP A 139     -16.057  -5.248  29.449  1.00  1.00           C  
ATOM   2186  CG  ASP A 139     -16.383  -6.293  28.388  1.00  1.00           C  
ATOM   2187  OD1 ASP A 139     -17.026  -5.963  27.422  1.00  1.00           O  
ATOM   2188  OD2 ASP A 139     -15.980  -7.418  28.559  1.00  1.00           O  
ATOM   2189  H   ASP A 139     -13.628  -4.581  28.592  1.00  1.00           H  
ATOM   2190  HA  ASP A 139     -16.381  -3.561  28.165  1.00  1.00           H  
ATOM   2191 1HB  ASP A 139     -15.263  -5.635  30.086  1.00  1.00           H  
ATOM   2192 2HB  ASP A 139     -16.937  -5.106  30.077  1.00  1.00           H  
ATOM   2193  N   GLY A 140     -14.564  -2.026  30.037  1.00  0.93           N  
ATOM   2194  CA  GLY A 140     -14.432  -1.060  31.121  1.00  0.93           C  
ATOM   2195  C   GLY A 140     -15.149   0.248  30.818  1.00  0.93           C  
ATOM   2196  O   GLY A 140     -16.087   0.303  30.017  1.00  0.93           O  
ATOM   2197  H   GLY A 140     -13.867  -2.019  29.288  1.00  0.93           H  
ATOM   2198 1HA  GLY A 140     -14.824  -1.489  32.043  1.00  0.93           H  
ATOM   2199 2HA  GLY A 140     -13.375  -0.859  31.293  1.00  0.93           H  
ATOM   2200  N   GLU A 141     -14.704   1.322  31.475  1.00  0.84           N  
ATOM   2201  CA  GLU A 141     -15.300   2.652  31.310  1.00  0.84           C  
ATOM   2202  C   GLU A 141     -14.869   3.303  29.993  1.00  0.84           C  
ATOM   2203  O   GLU A 141     -15.372   4.366  29.624  1.00  0.84           O  
ATOM   2204  CB  GLU A 141     -14.955   3.546  32.505  1.00  0.84           C  
ATOM   2205  CG  GLU A 141     -13.497   3.973  32.617  1.00  0.84           C  
ATOM   2206  CD  GLU A 141     -12.608   2.943  33.297  1.00  0.84           C  
ATOM   2207  OE1 GLU A 141     -12.960   1.782  33.287  1.00  0.84           O  
ATOM   2208  OE2 GLU A 141     -11.592   3.320  33.843  1.00  0.84           O  
ATOM   2209  H   GLU A 141     -13.936   1.212  32.120  1.00  0.84           H  
ATOM   2210  HA  GLU A 141     -16.384   2.538  31.282  1.00  0.84           H  
ATOM   2211 1HB  GLU A 141     -15.553   4.459  32.452  1.00  0.84           H  
ATOM   2212 2HB  GLU A 141     -15.223   3.035  33.429  1.00  0.84           H  
ATOM   2213 1HG  GLU A 141     -13.127   4.179  31.624  1.00  0.84           H  
ATOM   2214 2HG  GLU A 141     -13.455   4.907  33.178  1.00  0.84           H  
ATOM   2215  N   TYR A 142     -13.917   2.652  29.325  1.00  0.75           N  
ATOM   2216  CA  TYR A 142     -13.349   3.067  28.057  1.00  0.75           C  
ATOM   2217  C   TYR A 142     -13.896   2.317  26.843  1.00  0.75           C  
ATOM   2218  O   TYR A 142     -14.165   1.118  26.900  1.00  0.75           O  
ATOM   2219  CB  TYR A 142     -11.841   2.894  28.072  1.00  0.75           C  
ATOM   2220  CG  TYR A 142     -11.064   3.904  28.848  1.00  0.75           C  
ATOM   2221  CD1 TYR A 142     -10.779   3.713  30.173  1.00  0.75           C  
ATOM   2222  CD2 TYR A 142     -10.627   5.048  28.197  1.00  0.75           C  
ATOM   2223  CE1 TYR A 142     -10.053   4.665  30.858  1.00  0.75           C  
ATOM   2224  CE2 TYR A 142      -9.906   5.997  28.865  1.00  0.75           C  
ATOM   2225  CZ  TYR A 142      -9.615   5.813  30.199  1.00  0.75           C  
ATOM   2226  OH  TYR A 142      -8.893   6.760  30.890  1.00  0.75           O  
ATOM   2227  H   TYR A 142     -13.573   1.799  29.737  1.00  0.75           H  
ATOM   2228  HA  TYR A 142     -13.578   4.116  27.929  1.00  0.75           H  
ATOM   2229 1HB  TYR A 142     -11.609   1.911  28.483  1.00  0.75           H  
ATOM   2230 2HB  TYR A 142     -11.486   2.895  27.077  1.00  0.75           H  
ATOM   2231  HD1 TYR A 142     -11.123   2.814  30.687  1.00  0.75           H  
ATOM   2232  HD2 TYR A 142     -10.860   5.190  27.147  1.00  0.75           H  
ATOM   2233  HE1 TYR A 142      -9.829   4.515  31.916  1.00  0.75           H  
ATOM   2234  HE2 TYR A 142      -9.571   6.892  28.341  1.00  0.75           H  
ATOM   2235  HH  TYR A 142      -8.824   6.495  31.812  1.00  0.75           H  
ATOM   2236  N   ILE A 143     -13.991   3.031  25.730  1.00  0.67           N  
ATOM   2237  CA  ILE A 143     -14.402   2.495  24.444  1.00  0.67           C  
ATOM   2238  C   ILE A 143     -13.204   2.368  23.526  1.00  0.67           C  
ATOM   2239  O   ILE A 143     -12.584   3.374  23.190  1.00  0.67           O  
ATOM   2240  CB  ILE A 143     -15.347   3.471  23.766  1.00  0.67           C  
ATOM   2241  CG1 ILE A 143     -16.545   3.727  24.617  1.00  0.67           C  
ATOM   2242  CG2 ILE A 143     -15.734   2.917  22.404  1.00  0.67           C  
ATOM   2243  CD1 ILE A 143     -17.307   4.924  24.154  1.00  0.67           C  
ATOM   2244  H   ILE A 143     -13.793   4.022  25.792  1.00  0.67           H  
ATOM   2245  HA  ILE A 143     -14.869   1.520  24.584  1.00  0.67           H  
ATOM   2246  HB  ILE A 143     -14.847   4.430  23.631  1.00  0.67           H  
ATOM   2247 1HG1 ILE A 143     -17.203   2.858  24.588  1.00  0.67           H  
ATOM   2248 2HG1 ILE A 143     -16.230   3.900  25.645  1.00  0.67           H  
ATOM   2249 1HG2 ILE A 143     -16.389   3.605  21.920  1.00  0.67           H  
ATOM   2250 2HG2 ILE A 143     -14.847   2.780  21.797  1.00  0.67           H  
ATOM   2251 3HG2 ILE A 143     -16.240   1.961  22.530  1.00  0.67           H  
ATOM   2252 1HD1 ILE A 143     -18.146   5.074  24.785  1.00  0.67           H  
ATOM   2253 2HD1 ILE A 143     -16.662   5.807  24.199  1.00  0.67           H  
ATOM   2254 3HD1 ILE A 143     -17.640   4.789  23.139  1.00  0.67           H  
ATOM   2255  N   GLU A 144     -12.876   1.148  23.113  1.00  0.63           N  
ATOM   2256  CA  GLU A 144     -11.683   0.934  22.288  1.00  0.63           C  
ATOM   2257  C   GLU A 144     -11.944   0.957  20.781  1.00  0.63           C  
ATOM   2258  O   GLU A 144     -11.004   0.935  19.981  1.00  0.63           O  
ATOM   2259  CB  GLU A 144     -11.037  -0.392  22.667  1.00  0.63           C  
ATOM   2260  CG  GLU A 144     -10.538  -0.427  24.107  1.00  0.63           C  
ATOM   2261  CD  GLU A 144      -9.861  -1.704  24.484  1.00  0.63           C  
ATOM   2262  OE1 GLU A 144      -9.734  -2.569  23.656  1.00  0.63           O  
ATOM   2263  OE2 GLU A 144      -9.490  -1.822  25.623  1.00  0.63           O  
ATOM   2264  H   GLU A 144     -13.432   0.357  23.407  1.00  0.63           H  
ATOM   2265  HA  GLU A 144     -10.971   1.732  22.507  1.00  0.63           H  
ATOM   2266 1HB  GLU A 144     -11.753  -1.205  22.530  1.00  0.63           H  
ATOM   2267 2HB  GLU A 144     -10.187  -0.585  22.009  1.00  0.63           H  
ATOM   2268 1HG  GLU A 144      -9.836   0.391  24.252  1.00  0.63           H  
ATOM   2269 2HG  GLU A 144     -11.383  -0.262  24.777  1.00  0.63           H  
ATOM   2270  N   GLU A 145     -13.214   0.938  20.393  1.00  0.62           N  
ATOM   2271  CA  GLU A 145     -13.552   0.892  18.976  1.00  0.62           C  
ATOM   2272  C   GLU A 145     -13.978   2.250  18.431  1.00  0.62           C  
ATOM   2273  O   GLU A 145     -14.758   2.972  19.061  1.00  0.62           O  
ATOM   2274  CB  GLU A 145     -14.647  -0.155  18.747  1.00  0.62           C  
ATOM   2275  CG  GLU A 145     -14.182  -1.568  19.020  1.00  0.62           C  
ATOM   2276  CD  GLU A 145     -15.209  -2.648  18.819  1.00  0.62           C  
ATOM   2277  OE1 GLU A 145     -16.336  -2.354  18.515  1.00  0.62           O  
ATOM   2278  OE2 GLU A 145     -14.837  -3.796  18.982  1.00  0.62           O  
ATOM   2279  H   GLU A 145     -13.941   0.960  21.089  1.00  0.62           H  
ATOM   2280  HA  GLU A 145     -12.667   0.581  18.419  1.00  0.62           H  
ATOM   2281 1HB  GLU A 145     -15.504   0.060  19.388  1.00  0.62           H  
ATOM   2282 2HB  GLU A 145     -14.984  -0.105  17.719  1.00  0.62           H  
ATOM   2283 1HG  GLU A 145     -13.388  -1.758  18.323  1.00  0.62           H  
ATOM   2284 2HG  GLU A 145     -13.771  -1.630  20.028  1.00  0.62           H  
ATOM   2285  N   PHE A 146     -13.512   2.551  17.220  1.00  0.63           N  
ATOM   2286  CA  PHE A 146     -13.855   3.786  16.530  1.00  0.63           C  
ATOM   2287  C   PHE A 146     -14.368   3.552  15.121  1.00  0.63           C  
ATOM   2288  O   PHE A 146     -13.983   2.604  14.452  1.00  0.63           O  
ATOM   2289  CB  PHE A 146     -12.631   4.701  16.386  1.00  0.63           C  
ATOM   2290  CG  PHE A 146     -11.992   5.209  17.643  1.00  0.63           C  
ATOM   2291  CD1 PHE A 146     -11.003   4.472  18.281  1.00  0.63           C  
ATOM   2292  CD2 PHE A 146     -12.355   6.445  18.175  1.00  0.63           C  
ATOM   2293  CE1 PHE A 146     -10.394   4.952  19.421  1.00  0.63           C  
ATOM   2294  CE2 PHE A 146     -11.747   6.927  19.320  1.00  0.63           C  
ATOM   2295  CZ  PHE A 146     -10.759   6.177  19.946  1.00  0.63           C  
ATOM   2296  H   PHE A 146     -12.854   1.912  16.780  1.00  0.63           H  
ATOM   2297  HA  PHE A 146     -14.628   4.289  17.093  1.00  0.63           H  
ATOM   2298 1HB  PHE A 146     -11.866   4.175  15.812  1.00  0.63           H  
ATOM   2299 2HB  PHE A 146     -12.924   5.573  15.791  1.00  0.63           H  
ATOM   2300  HD1 PHE A 146     -10.706   3.501  17.870  1.00  0.63           H  
ATOM   2301  HD2 PHE A 146     -13.129   7.032  17.673  1.00  0.63           H  
ATOM   2302  HE1 PHE A 146      -9.627   4.356  19.897  1.00  0.63           H  
ATOM   2303  HE2 PHE A 146     -12.043   7.894  19.727  1.00  0.63           H  
ATOM   2304  HZ  PHE A 146     -10.276   6.549  20.849  1.00  0.63           H  
ATOM   2305  N   GLN A 147     -15.206   4.438  14.640  1.00  0.66           N  
ATOM   2306  CA  GLN A 147     -15.578   4.406  13.244  1.00  0.66           C  
ATOM   2307  C   GLN A 147     -14.748   5.478  12.567  1.00  0.66           C  
ATOM   2308  O   GLN A 147     -14.682   6.613  13.047  1.00  0.66           O  
ATOM   2309  CB  GLN A 147     -17.067   4.648  13.024  1.00  0.66           C  
ATOM   2310  CG  GLN A 147     -17.468   4.539  11.558  1.00  0.66           C  
ATOM   2311  CD  GLN A 147     -18.946   4.711  11.334  1.00  0.66           C  
ATOM   2312  OE1 GLN A 147     -19.765   4.417  12.211  1.00  0.66           O  
ATOM   2313  NE2 GLN A 147     -19.308   5.189  10.149  1.00  0.66           N  
ATOM   2314  H   GLN A 147     -15.535   5.178  15.241  1.00  0.66           H  
ATOM   2315  HA  GLN A 147     -15.317   3.441  12.813  1.00  0.66           H  
ATOM   2316 1HB  GLN A 147     -17.651   3.941  13.598  1.00  0.66           H  
ATOM   2317 2HB  GLN A 147     -17.326   5.650  13.376  1.00  0.66           H  
ATOM   2318 1HG  GLN A 147     -16.946   5.313  10.988  1.00  0.66           H  
ATOM   2319 2HG  GLN A 147     -17.179   3.549  11.193  1.00  0.66           H  
ATOM   2320 1HE2 GLN A 147     -20.277   5.328   9.939  1.00  0.66           H  
ATOM   2321 2HE2 GLN A 147     -18.611   5.415   9.467  1.00  0.66           H  
ATOM   2322  N   ASN A 148     -14.073   5.108  11.491  1.00  0.71           N  
ATOM   2323  CA  ASN A 148     -13.237   6.034  10.750  1.00  0.71           C  
ATOM   2324  C   ASN A 148     -13.975   6.526   9.513  1.00  0.71           C  
ATOM   2325  O   ASN A 148     -14.114   5.795   8.529  1.00  0.71           O  
ATOM   2326  CB  ASN A 148     -11.923   5.377  10.378  1.00  0.71           C  
ATOM   2327  CG  ASN A 148     -11.132   4.959  11.580  1.00  0.71           C  
ATOM   2328  OD1 ASN A 148     -11.335   5.457  12.683  1.00  0.71           O  
ATOM   2329  ND2 ASN A 148     -10.219   4.059  11.385  1.00  0.71           N  
ATOM   2330  H   ASN A 148     -14.148   4.157  11.168  1.00  0.71           H  
ATOM   2331  HA  ASN A 148     -13.032   6.909  11.371  1.00  0.71           H  
ATOM   2332 1HB  ASN A 148     -12.109   4.504   9.753  1.00  0.71           H  
ATOM   2333 2HB  ASN A 148     -11.325   6.080   9.794  1.00  0.71           H  
ATOM   2334 1HD2 ASN A 148      -9.647   3.763  12.148  1.00  0.71           H  
ATOM   2335 2HD2 ASN A 148     -10.085   3.680  10.472  1.00  0.71           H  
ATOM   2336  N   GLU A 149     -14.490   7.745   9.567  1.00  0.81           N  
ATOM   2337  CA  GLU A 149     -15.275   8.258   8.459  1.00  0.81           C  
ATOM   2338  C   GLU A 149     -14.339   8.858   7.431  1.00  0.81           C  
ATOM   2339  O   GLU A 149     -13.780   9.932   7.654  1.00  0.81           O  
ATOM   2340  CB  GLU A 149     -16.277   9.320   8.934  1.00  0.81           C  
ATOM   2341  CG  GLU A 149     -17.355   8.810   9.902  1.00  0.81           C  
ATOM   2342  CD  GLU A 149     -18.361   9.888  10.317  1.00  0.81           C  
ATOM   2343  OE1 GLU A 149     -18.233  11.010   9.890  1.00  0.81           O  
ATOM   2344  OE2 GLU A 149     -19.258   9.570  11.071  1.00  0.81           O  
ATOM   2345  H   GLU A 149     -14.336   8.325  10.392  1.00  0.81           H  
ATOM   2346  HA  GLU A 149     -15.821   7.437   7.995  1.00  0.81           H  
ATOM   2347 1HB  GLU A 149     -15.734  10.118   9.444  1.00  0.81           H  
ATOM   2348 2HB  GLU A 149     -16.774   9.763   8.072  1.00  0.81           H  
ATOM   2349 1HG  GLU A 149     -17.889   7.986   9.432  1.00  0.81           H  
ATOM   2350 2HG  GLU A 149     -16.859   8.420  10.797  1.00  0.81           H  
ATOM   2351  N   ALA A 150     -14.077   8.124   6.352  1.00  0.96           N  
ATOM   2352  CA  ALA A 150     -13.131   8.616   5.358  1.00  0.96           C  
ATOM   2353  C   ALA A 150     -13.654   9.907   4.766  1.00  0.96           C  
ATOM   2354  O   ALA A 150     -14.838   9.993   4.428  1.00  0.96           O  
ATOM   2355  CB  ALA A 150     -12.911   7.589   4.258  1.00  0.96           C  
ATOM   2356  H   ALA A 150     -14.542   7.232   6.228  1.00  0.96           H  
ATOM   2357  HA  ALA A 150     -12.183   8.825   5.853  1.00  0.96           H  
ATOM   2358 1HB  ALA A 150     -12.193   7.981   3.536  1.00  0.96           H  
ATOM   2359 2HB  ALA A 150     -12.532   6.670   4.689  1.00  0.96           H  
ATOM   2360 3HB  ALA A 150     -13.856   7.388   3.759  1.00  0.96           H  
ATOM   2361  N   LEU A 151     -12.780  10.884   4.606  1.00  1.18           N  
ATOM   2362  CA  LEU A 151     -13.156  12.157   4.023  1.00  1.18           C  
ATOM   2363  C   LEU A 151     -12.491  12.368   2.663  1.00  1.18           C  
ATOM   2364  O   LEU A 151     -13.120  12.842   1.715  1.00  1.18           O  
ATOM   2365  CB  LEU A 151     -12.765  13.259   4.999  1.00  1.18           C  
ATOM   2366  CG  LEU A 151     -13.444  13.158   6.375  1.00  1.18           C  
ATOM   2367  CD1 LEU A 151     -12.909  14.214   7.256  1.00  1.18           C  
ATOM   2368  CD2 LEU A 151     -14.938  13.265   6.232  1.00  1.18           C  
ATOM   2369  H   LEU A 151     -11.826  10.756   4.925  1.00  1.18           H  
ATOM   2370  HA  LEU A 151     -14.236  12.172   3.884  1.00  1.18           H  
ATOM   2371 1HB  LEU A 151     -11.686  13.217   5.155  1.00  1.18           H  
ATOM   2372 2HB  LEU A 151     -13.016  14.224   4.561  1.00  1.18           H  
ATOM   2373  HG  LEU A 151     -13.209  12.208   6.818  1.00  1.18           H  
ATOM   2374 1HD1 LEU A 151     -13.367  14.129   8.237  1.00  1.18           H  
ATOM   2375 2HD1 LEU A 151     -11.847  14.079   7.335  1.00  1.18           H  
ATOM   2376 3HD1 LEU A 151     -13.125  15.194   6.836  1.00  1.18           H  
ATOM   2377 1HD2 LEU A 151     -15.403  13.178   7.216  1.00  1.18           H  
ATOM   2378 2HD2 LEU A 151     -15.197  14.226   5.790  1.00  1.18           H  
ATOM   2379 3HD2 LEU A 151     -15.300  12.460   5.590  1.00  1.18           H  
ATOM   2380  N   SER A 152     -11.206  12.017   2.576  1.00  1.47           N  
ATOM   2381  CA  SER A 152     -10.440  12.198   1.336  1.00  1.47           C  
ATOM   2382  C   SER A 152      -9.163  11.381   1.367  1.00  1.47           C  
ATOM   2383  O   SER A 152      -8.841  10.733   2.364  1.00  1.47           O  
ATOM   2384  CB  SER A 152     -10.051  13.647   1.094  1.00  1.47           C  
ATOM   2385  OG  SER A 152      -9.034  14.052   1.973  1.00  1.47           O  
ATOM   2386  H   SER A 152     -10.752  11.626   3.400  1.00  1.47           H  
ATOM   2387  HA  SER A 152     -11.047  11.853   0.499  1.00  1.47           H  
ATOM   2388 1HB  SER A 152      -9.713  13.767   0.068  1.00  1.47           H  
ATOM   2389 2HB  SER A 152     -10.921  14.285   1.226  1.00  1.47           H  
ATOM   2390  HG  SER A 152      -8.242  13.462   1.785  1.00  1.47           H  
ATOM   2391  N   GLY A 153      -8.433  11.374   0.262  1.00  1.82           N  
ATOM   2392  CA  GLY A 153      -7.126  10.739   0.280  1.00  1.82           C  
ATOM   2393  C   GLY A 153      -6.244  11.541   1.230  1.00  1.82           C  
ATOM   2394  O   GLY A 153      -6.669  12.606   1.706  1.00  1.82           O  
ATOM   2395  H   GLY A 153      -8.754  11.858  -0.566  1.00  1.82           H  
ATOM   2396 1HA  GLY A 153      -7.207   9.706   0.620  1.00  1.82           H  
ATOM   2397 2HA  GLY A 153      -6.695  10.732  -0.721  1.00  1.82           H  
TER    2398
ENDMDL

REMARK ID 693477 MODEL 3 9ilb-19sol-2
PFRMAT TS
TARGET 9ilb-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.122   1.596  -0.086  1.00  3.14           N  
ATOM      2  CA  MET A   1       2.470   1.815   0.428  1.00  3.14           C  
ATOM      3  C   MET A   1       2.741   3.296   0.694  1.00  3.14           C  
ATOM      4  O   MET A   1       1.840   4.135   0.650  1.00  3.14           O  
ATOM      5  CB  MET A   1       3.528   1.244  -0.544  1.00  3.14           C  
ATOM      6  CG  MET A   1       3.597   1.927  -1.933  1.00  3.14           C  
ATOM      7  SD  MET A   1       4.938   1.299  -3.008  1.00  3.14           S  
ATOM      8  CE  MET A   1       6.423   2.035  -2.294  1.00  3.14           C  
ATOM      9 1H   MET A   1       0.972   0.614  -0.257  1.00  3.14           H  
ATOM     10 2H   MET A   1       0.448   1.929   0.584  1.00  3.14           H  
ATOM     11 3H   MET A   1       0.994   2.105  -0.957  1.00  3.14           H  
ATOM     12  HA  MET A   1       2.561   1.291   1.378  1.00  3.14           H  
ATOM     13 1HB  MET A   1       4.514   1.300  -0.099  1.00  3.14           H  
ATOM     14 2HB  MET A   1       3.315   0.191  -0.719  1.00  3.14           H  
ATOM     15 1HG  MET A   1       2.653   1.754  -2.446  1.00  3.14           H  
ATOM     16 2HG  MET A   1       3.712   2.998  -1.822  1.00  3.14           H  
ATOM     17 1HE  MET A   1       7.297   1.717  -2.860  1.00  3.14           H  
ATOM     18 2HE  MET A   1       6.347   3.119  -2.338  1.00  3.14           H  
ATOM     19 3HE  MET A   1       6.530   1.722  -1.256  1.00  3.14           H  
ATOM     20  N   GLY A   2       3.991   3.597   1.021  1.00  2.47           N  
ATOM     21  CA  GLY A   2       4.473   4.962   1.210  1.00  2.47           C  
ATOM     22  C   GLY A   2       5.431   5.207   0.063  1.00  2.47           C  
ATOM     23  O   GLY A   2       5.122   4.841  -1.067  1.00  2.47           O  
ATOM     24  H   GLY A   2       4.666   2.851   1.097  1.00  2.47           H  
ATOM     25 1HA  GLY A   2       3.647   5.672   1.182  1.00  2.47           H  
ATOM     26 2HA  GLY A   2       4.985   5.059   2.168  1.00  2.47           H  
ATOM     27  N   VAL A   3       6.572   5.828   0.329  1.00  1.89           N  
ATOM     28  CA  VAL A   3       7.538   6.012  -0.746  1.00  1.89           C  
ATOM     29  C   VAL A   3       8.886   5.425  -0.350  1.00  1.89           C  
ATOM     30  O   VAL A   3       9.401   5.711   0.733  1.00  1.89           O  
ATOM     31  CB  VAL A   3       7.711   7.487  -1.149  1.00  1.89           C  
ATOM     32  CG1 VAL A   3       8.765   7.580  -2.253  1.00  1.89           C  
ATOM     33  CG2 VAL A   3       6.394   8.062  -1.656  1.00  1.89           C  
ATOM     34  H   VAL A   3       6.785   6.141   1.265  1.00  1.89           H  
ATOM     35  HA  VAL A   3       7.186   5.476  -1.618  1.00  1.89           H  
ATOM     36  HB  VAL A   3       8.062   8.062  -0.296  1.00  1.89           H  
ATOM     37 1HG1 VAL A   3       8.888   8.579  -2.539  1.00  1.89           H  
ATOM     38 2HG1 VAL A   3       9.714   7.191  -1.900  1.00  1.89           H  
ATOM     39 3HG1 VAL A   3       8.444   7.012  -3.113  1.00  1.89           H  
ATOM     40 1HG2 VAL A   3       6.562   9.094  -1.941  1.00  1.89           H  
ATOM     41 2HG2 VAL A   3       6.060   7.491  -2.523  1.00  1.89           H  
ATOM     42 3HG2 VAL A   3       5.636   8.014  -0.880  1.00  1.89           H  
ATOM     43  N   SER A   4       9.447   4.603  -1.228  1.00  1.44           N  
ATOM     44  CA  SER A   4      10.757   3.991  -0.966  1.00  1.44           C  
ATOM     45  C   SER A   4      11.798   4.624  -1.864  1.00  1.44           C  
ATOM     46  O   SER A   4      11.448   5.221  -2.883  1.00  1.44           O  
ATOM     47  CB  SER A   4      10.738   2.490  -1.190  1.00  1.44           C  
ATOM     48  OG  SER A   4       9.862   1.850  -0.300  1.00  1.44           O  
ATOM     49  H   SER A   4       8.938   4.434  -2.099  1.00  1.44           H  
ATOM     50  HA  SER A   4      11.039   4.185   0.070  1.00  1.44           H  
ATOM     51 1HB  SER A   4      10.448   2.272  -2.212  1.00  1.44           H  
ATOM     52 2HB  SER A   4      11.744   2.097  -1.054  1.00  1.44           H  
ATOM     53  HG  SER A   4       9.951   0.910  -0.480  1.00  1.44           H  
ATOM     54  N   SER A   5      13.083   4.501  -1.523  1.00  1.14           N  
ATOM     55  CA  SER A   5      14.070   5.100  -2.415  1.00  1.14           C  
ATOM     56  C   SER A   5      15.413   4.401  -2.502  1.00  1.14           C  
ATOM     57  O   SER A   5      15.876   3.758  -1.550  1.00  1.14           O  
ATOM     58  CB  SER A   5      14.342   6.509  -1.945  1.00  1.14           C  
ATOM     59  OG  SER A   5      14.982   6.511  -0.694  1.00  1.14           O  
ATOM     60  H   SER A   5      13.360   4.020  -0.678  1.00  1.14           H  
ATOM     61  HA  SER A   5      13.647   5.123  -3.418  1.00  1.14           H  
ATOM     62 1HB  SER A   5      14.945   7.041  -2.685  1.00  1.14           H  
ATOM     63 2HB  SER A   5      13.409   7.012  -1.849  1.00  1.14           H  
ATOM     64  HG  SER A   5      15.150   7.434  -0.487  1.00  1.14           H  
ATOM     65  N   ARG A   6      16.060   4.605  -3.653  1.00  0.94           N  
ATOM     66  CA  ARG A   6      17.426   4.153  -3.905  1.00  0.94           C  
ATOM     67  C   ARG A   6      18.226   5.160  -4.725  1.00  0.94           C  
ATOM     68  O   ARG A   6      17.720   5.742  -5.688  1.00  0.94           O  
ATOM     69  CB  ARG A   6      17.449   2.825  -4.658  1.00  0.94           C  
ATOM     70  CG  ARG A   6      16.904   1.599  -3.909  1.00  0.94           C  
ATOM     71  CD  ARG A   6      17.821   1.198  -2.797  1.00  0.94           C  
ATOM     72  NE  ARG A   6      17.398  -0.035  -2.133  1.00  0.94           N  
ATOM     73  CZ  ARG A   6      16.496  -0.116  -1.128  1.00  0.94           C  
ATOM     74  NH1 ARG A   6      15.899   0.964  -0.661  1.00  0.94           N  
ATOM     75  NH2 ARG A   6      16.210  -1.298  -0.605  1.00  0.94           N  
ATOM     76  H   ARG A   6      15.559   5.106  -4.388  1.00  0.94           H  
ATOM     77  HA  ARG A   6      17.930   4.017  -2.946  1.00  0.94           H  
ATOM     78 1HB  ARG A   6      16.879   2.928  -5.580  1.00  0.94           H  
ATOM     79 2HB  ARG A   6      18.482   2.600  -4.940  1.00  0.94           H  
ATOM     80 1HG  ARG A   6      15.920   1.805  -3.498  1.00  0.94           H  
ATOM     81 2HG  ARG A   6      16.832   0.760  -4.602  1.00  0.94           H  
ATOM     82 1HD  ARG A   6      18.829   1.049  -3.187  1.00  0.94           H  
ATOM     83 2HD  ARG A   6      17.844   1.992  -2.054  1.00  0.94           H  
ATOM     84  HE  ARG A   6      17.824  -0.896  -2.443  1.00  0.94           H  
ATOM     85 1HH1 ARG A   6      16.099   1.900  -1.054  1.00  0.94           H  
ATOM     86 2HH1 ARG A   6      15.232   0.880   0.088  1.00  0.94           H  
ATOM     87 1HH2 ARG A   6      16.666  -2.129  -0.956  1.00  0.94           H  
ATOM     88 2HH2 ARG A   6      15.540  -1.368   0.146  1.00  0.94           H  
ATOM     89  N   ALA A   7      19.494   5.333  -4.373  1.00  0.81           N  
ATOM     90  CA  ALA A   7      20.389   6.145  -5.182  1.00  0.81           C  
ATOM     91  C   ALA A   7      21.089   5.206  -6.128  1.00  0.81           C  
ATOM     92  O   ALA A   7      21.587   4.161  -5.686  1.00  0.81           O  
ATOM     93  CB  ALA A   7      21.387   6.897  -4.328  1.00  0.81           C  
ATOM     94  H   ALA A   7      19.864   4.856  -3.554  1.00  0.81           H  
ATOM     95  HA  ALA A   7      19.802   6.847  -5.765  1.00  0.81           H  
ATOM     96 1HB  ALA A   7      22.042   7.478  -4.972  1.00  0.81           H  
ATOM     97 2HB  ALA A   7      20.862   7.562  -3.647  1.00  0.81           H  
ATOM     98 3HB  ALA A   7      21.977   6.185  -3.754  1.00  0.81           H  
ATOM     99  N   CYS A   8      21.158   5.567  -7.404  1.00  0.74           N  
ATOM    100  CA  CYS A   8      21.782   4.684  -8.375  1.00  0.74           C  
ATOM    101  C   CYS A   8      22.384   5.393  -9.565  1.00  0.74           C  
ATOM    102  O   CYS A   8      22.058   6.542  -9.857  1.00  0.74           O  
ATOM    103  CB  CYS A   8      20.733   3.728  -8.928  1.00  0.74           C  
ATOM    104  SG  CYS A   8      19.441   4.534  -9.887  1.00  0.74           S  
ATOM    105  H   CYS A   8      20.718   6.440  -7.703  1.00  0.74           H  
ATOM    106  HA  CYS A   8      22.558   4.117  -7.874  1.00  0.74           H  
ATOM    107 1HB  CYS A   8      21.216   2.986  -9.568  1.00  0.74           H  
ATOM    108 2HB  CYS A   8      20.257   3.194  -8.108  1.00  0.74           H  
ATOM    109  HG  CYS A   8      19.042   5.385  -8.937  1.00  0.74           H  
ATOM    110  N   HIS A   9      23.182   4.669 -10.324  1.00  0.69           N  
ATOM    111  CA  HIS A   9      23.717   5.210 -11.560  1.00  0.69           C  
ATOM    112  C   HIS A   9      23.248   4.418 -12.776  1.00  0.69           C  
ATOM    113  O   HIS A   9      23.307   3.188 -12.808  1.00  0.69           O  
ATOM    114  CB  HIS A   9      25.241   5.316 -11.490  1.00  0.69           C  
ATOM    115  CG  HIS A   9      25.828   5.688 -12.745  1.00  0.69           C  
ATOM    116  ND1 HIS A   9      25.594   6.889 -13.346  1.00  0.69           N  
ATOM    117  CD2 HIS A   9      26.681   5.026 -13.533  1.00  0.69           C  
ATOM    118  CE1 HIS A   9      26.248   6.942 -14.463  1.00  0.69           C  
ATOM    119  NE2 HIS A   9      26.933   5.819 -14.603  1.00  0.69           N  
ATOM    120  H   HIS A   9      23.446   3.731 -10.006  1.00  0.69           H  
ATOM    121  HA  HIS A   9      23.348   6.228 -11.696  1.00  0.69           H  
ATOM    122 1HB  HIS A   9      25.520   6.067 -10.752  1.00  0.69           H  
ATOM    123 2HB  HIS A   9      25.665   4.361 -11.175  1.00  0.69           H  
ATOM    124  HD1 HIS A   9      25.000   7.635 -13.000  1.00  0.69           H  
ATOM    125  HD2 HIS A   9      27.149   4.049 -13.443  1.00  0.69           H  
ATOM    126  HE1 HIS A   9      26.179   7.824 -15.087  1.00  0.69           H  
ATOM    127  N   LEU A  10      22.728   5.132 -13.773  1.00  0.67           N  
ATOM    128  CA  LEU A  10      22.204   4.486 -14.972  1.00  0.67           C  
ATOM    129  C   LEU A  10      23.211   4.399 -16.104  1.00  0.67           C  
ATOM    130  O   LEU A  10      23.756   5.420 -16.554  1.00  0.67           O  
ATOM    131  CB  LEU A  10      20.983   5.256 -15.495  1.00  0.67           C  
ATOM    132  CG  LEU A  10      19.621   4.909 -14.926  1.00  0.67           C  
ATOM    133  CD1 LEU A  10      19.622   5.051 -13.415  1.00  0.67           C  
ATOM    134  CD2 LEU A  10      18.584   5.836 -15.558  1.00  0.67           C  
ATOM    135  H   LEU A  10      22.701   6.140 -13.696  1.00  0.67           H  
ATOM    136  HA  LEU A  10      21.896   3.473 -14.711  1.00  0.67           H  
ATOM    137 1HB  LEU A  10      21.149   6.306 -15.303  1.00  0.67           H  
ATOM    138 2HB  LEU A  10      20.931   5.111 -16.573  1.00  0.67           H  
ATOM    139  HG  LEU A  10      19.381   3.884 -15.178  1.00  0.67           H  
ATOM    140 1HD1 LEU A  10      18.633   4.794 -13.026  1.00  0.67           H  
ATOM    141 2HD1 LEU A  10      20.357   4.373 -12.988  1.00  0.67           H  
ATOM    142 3HD1 LEU A  10      19.858   6.057 -13.135  1.00  0.67           H  
ATOM    143 1HD2 LEU A  10      17.603   5.584 -15.170  1.00  0.67           H  
ATOM    144 2HD2 LEU A  10      18.819   6.872 -15.311  1.00  0.67           H  
ATOM    145 3HD2 LEU A  10      18.591   5.709 -16.643  1.00  0.67           H  
ATOM    146  N   ARG A  11      23.403   3.166 -16.582  1.00  0.66           N  
ATOM    147  CA  ARG A  11      24.296   2.879 -17.700  1.00  0.66           C  
ATOM    148  C   ARG A  11      23.522   2.088 -18.737  1.00  0.66           C  
ATOM    149  O   ARG A  11      22.598   1.361 -18.390  1.00  0.66           O  
ATOM    150  CB  ARG A  11      25.507   2.075 -17.255  1.00  0.66           C  
ATOM    151  CG  ARG A  11      26.340   2.748 -16.212  1.00  0.66           C  
ATOM    152  CD  ARG A  11      27.505   1.944 -15.804  1.00  0.66           C  
ATOM    153  NE  ARG A  11      28.548   1.904 -16.804  1.00  0.66           N  
ATOM    154  CZ  ARG A  11      29.709   1.243 -16.650  1.00  0.66           C  
ATOM    155  NH1 ARG A  11      29.945   0.561 -15.536  1.00  0.66           N  
ATOM    156  NH2 ARG A  11      30.612   1.284 -17.615  1.00  0.66           N  
ATOM    157  H   ARG A  11      22.927   2.388 -16.114  1.00  0.66           H  
ATOM    158  HA  ARG A  11      24.619   3.817 -18.134  1.00  0.66           H  
ATOM    159 1HB  ARG A  11      25.181   1.115 -16.854  1.00  0.66           H  
ATOM    160 2HB  ARG A  11      26.147   1.876 -18.122  1.00  0.66           H  
ATOM    161 1HG  ARG A  11      26.694   3.702 -16.591  1.00  0.66           H  
ATOM    162 2HG  ARG A  11      25.726   2.912 -15.326  1.00  0.66           H  
ATOM    163 1HD  ARG A  11      27.928   2.339 -14.884  1.00  0.66           H  
ATOM    164 2HD  ARG A  11      27.168   0.924 -15.636  1.00  0.66           H  
ATOM    165  HE  ARG A  11      28.405   2.415 -17.669  1.00  0.66           H  
ATOM    166 1HH1 ARG A  11      29.231   0.514 -14.783  1.00  0.66           H  
ATOM    167 2HH1 ARG A  11      30.814   0.067 -15.421  1.00  0.66           H  
ATOM    168 1HH2 ARG A  11      30.407   1.812 -18.480  1.00  0.66           H  
ATOM    169 2HH2 ARG A  11      31.488   0.796 -17.513  1.00  0.66           H  
ATOM    170  N   ASP A  12      23.841   2.237 -20.008  1.00  0.66           N  
ATOM    171  CA  ASP A  12      23.078   1.467 -20.991  1.00  0.66           C  
ATOM    172  C   ASP A  12      23.709   0.085 -21.247  1.00  0.66           C  
ATOM    173  O   ASP A  12      24.737  -0.252 -20.652  1.00  0.66           O  
ATOM    174  CB  ASP A  12      22.926   2.249 -22.282  1.00  0.66           C  
ATOM    175  CG  ASP A  12      24.166   2.381 -23.058  1.00  0.66           C  
ATOM    176  OD1 ASP A  12      25.112   1.671 -22.753  1.00  0.66           O  
ATOM    177  OD2 ASP A  12      24.172   3.138 -23.981  1.00  0.66           O  
ATOM    178  H   ASP A  12      24.610   2.856 -20.264  1.00  0.66           H  
ATOM    179  HA  ASP A  12      22.073   1.308 -20.604  1.00  0.66           H  
ATOM    180 1HB  ASP A  12      22.172   1.810 -22.885  1.00  0.66           H  
ATOM    181 2HB  ASP A  12      22.573   3.252 -22.040  1.00  0.66           H  
ATOM    182  N   GLU A  13      23.144  -0.689 -22.186  1.00  0.66           N  
ATOM    183  CA  GLU A  13      23.643  -2.038 -22.507  1.00  0.66           C  
ATOM    184  C   GLU A  13      25.053  -2.057 -23.133  1.00  0.66           C  
ATOM    185  O   GLU A  13      25.656  -3.123 -23.265  1.00  0.66           O  
ATOM    186  CB  GLU A  13      22.706  -2.783 -23.464  1.00  0.66           C  
ATOM    187  CG  GLU A  13      22.760  -2.303 -24.908  1.00  0.66           C  
ATOM    188  CD  GLU A  13      21.790  -2.998 -25.821  1.00  0.66           C  
ATOM    189  OE1 GLU A  13      21.132  -3.905 -25.378  1.00  0.66           O  
ATOM    190  OE2 GLU A  13      21.705  -2.621 -26.965  1.00  0.66           O  
ATOM    191  H   GLU A  13      22.310  -0.357 -22.649  1.00  0.66           H  
ATOM    192  HA  GLU A  13      23.688  -2.601 -21.575  1.00  0.66           H  
ATOM    193 1HB  GLU A  13      22.942  -3.846 -23.452  1.00  0.66           H  
ATOM    194 2HB  GLU A  13      21.674  -2.671 -23.117  1.00  0.66           H  
ATOM    195 1HG  GLU A  13      22.573  -1.269 -24.925  1.00  0.66           H  
ATOM    196 2HG  GLU A  13      23.765  -2.461 -25.285  1.00  0.66           H  
ATOM    197  N   LEU A  14      25.546  -0.897 -23.583  1.00  0.65           N  
ATOM    198  CA  LEU A  14      26.855  -0.789 -24.204  1.00  0.65           C  
ATOM    199  C   LEU A  14      27.865  -0.284 -23.188  1.00  0.65           C  
ATOM    200  O   LEU A  14      29.022  -0.025 -23.522  1.00  0.65           O  
ATOM    201  CB  LEU A  14      26.818   0.146 -25.420  1.00  0.65           C  
ATOM    202  CG  LEU A  14      25.909  -0.296 -26.554  1.00  0.65           C  
ATOM    203  CD1 LEU A  14      25.965   0.751 -27.689  1.00  0.65           C  
ATOM    204  CD2 LEU A  14      26.327  -1.663 -27.033  1.00  0.65           C  
ATOM    205  H   LEU A  14      25.040  -0.026 -23.422  1.00  0.65           H  
ATOM    206  HA  LEU A  14      27.167  -1.778 -24.535  1.00  0.65           H  
ATOM    207 1HB  LEU A  14      26.470   1.132 -25.081  1.00  0.65           H  
ATOM    208 2HB  LEU A  14      27.825   0.255 -25.815  1.00  0.65           H  
ATOM    209  HG  LEU A  14      24.894  -0.357 -26.191  1.00  0.65           H  
ATOM    210 1HD1 LEU A  14      25.303   0.447 -28.499  1.00  0.65           H  
ATOM    211 2HD1 LEU A  14      25.651   1.731 -27.309  1.00  0.65           H  
ATOM    212 3HD1 LEU A  14      26.984   0.827 -28.065  1.00  0.65           H  
ATOM    213 1HD2 LEU A  14      25.663  -1.984 -27.836  1.00  0.65           H  
ATOM    214 2HD2 LEU A  14      27.353  -1.625 -27.400  1.00  0.65           H  
ATOM    215 3HD2 LEU A  14      26.263  -2.373 -26.204  1.00  0.65           H  
ATOM    216  N   ASN A  15      27.424  -0.198 -21.931  1.00  0.65           N  
ATOM    217  CA  ASN A  15      28.175   0.291 -20.788  1.00  0.65           C  
ATOM    218  C   ASN A  15      28.496   1.788 -20.862  1.00  0.65           C  
ATOM    219  O   ASN A  15      29.445   2.264 -20.217  1.00  0.65           O  
ATOM    220  CB  ASN A  15      29.457  -0.514 -20.620  1.00  0.65           C  
ATOM    221  CG  ASN A  15      29.202  -1.978 -20.398  1.00  0.65           C  
ATOM    222  OD1 ASN A  15      28.455  -2.378 -19.499  1.00  0.65           O  
ATOM    223  ND2 ASN A  15      29.812  -2.793 -21.219  1.00  0.65           N  
ATOM    224  H   ASN A  15      26.450  -0.434 -21.741  1.00  0.65           H  
ATOM    225  HA  ASN A  15      27.556   0.145 -19.900  1.00  0.65           H  
ATOM    226 1HB  ASN A  15      30.122  -0.392 -21.462  1.00  0.65           H  
ATOM    227 2HB  ASN A  15      29.986  -0.146 -19.764  1.00  0.65           H  
ATOM    228 1HD2 ASN A  15      29.684  -3.782 -21.131  1.00  0.65           H  
ATOM    229 2HD2 ASN A  15      30.403  -2.426 -21.938  1.00  0.65           H  
ATOM    230  N   GLU A  16      27.656   2.556 -21.573  1.00  0.65           N  
ATOM    231  CA  GLU A  16      27.824   4.004 -21.578  1.00  0.65           C  
ATOM    232  C   GLU A  16      27.067   4.575 -20.402  1.00  0.65           C  
ATOM    233  O   GLU A  16      26.021   4.059 -20.011  1.00  0.65           O  
ATOM    234  CB  GLU A  16      27.344   4.647 -22.866  1.00  0.65           C  
ATOM    235  CG  GLU A  16      28.164   4.322 -24.090  1.00  0.65           C  
ATOM    236  CD  GLU A  16      27.698   5.062 -25.304  1.00  0.65           C  
ATOM    237  OE1 GLU A  16      26.725   5.764 -25.186  1.00  0.65           O  
ATOM    238  OE2 GLU A  16      28.322   4.962 -26.338  1.00  0.65           O  
ATOM    239  H   GLU A  16      26.874   2.140 -22.098  1.00  0.65           H  
ATOM    240  HA  GLU A  16      28.881   4.243 -21.453  1.00  0.65           H  
ATOM    241 1HB  GLU A  16      26.326   4.329 -23.065  1.00  0.65           H  
ATOM    242 2HB  GLU A  16      27.320   5.713 -22.744  1.00  0.65           H  
ATOM    243 1HG  GLU A  16      29.185   4.602 -23.883  1.00  0.65           H  
ATOM    244 2HG  GLU A  16      28.128   3.246 -24.272  1.00  0.65           H  
ATOM    245  N   ALA A  17      27.592   5.628 -19.812  1.00  0.65           N  
ATOM    246  CA  ALA A  17      26.971   6.220 -18.637  1.00  0.65           C  
ATOM    247  C   ALA A  17      26.186   7.461 -18.960  1.00  0.65           C  
ATOM    248  O   ALA A  17      26.549   8.208 -19.867  1.00  0.65           O  
ATOM    249  CB  ALA A  17      28.050   6.566 -17.639  1.00  0.65           C  
ATOM    250  H   ALA A  17      28.432   6.055 -20.196  1.00  0.65           H  
ATOM    251  HA  ALA A  17      26.285   5.501 -18.198  1.00  0.65           H  
ATOM    252 1HB  ALA A  17      27.610   7.004 -16.789  1.00  0.65           H  
ATOM    253 2HB  ALA A  17      28.602   5.671 -17.357  1.00  0.65           H  
ATOM    254 3HB  ALA A  17      28.724   7.286 -18.097  1.00  0.65           H  
ATOM    255  N   LEU A  18      25.127   7.718 -18.191  1.00  0.66           N  
ATOM    256  CA  LEU A  18      24.466   9.007 -18.338  1.00  0.66           C  
ATOM    257  C   LEU A  18      25.212  10.075 -17.543  1.00  0.66           C  
ATOM    258  O   LEU A  18      25.597   9.850 -16.386  1.00  0.66           O  
ATOM    259  CB  LEU A  18      22.993   8.947 -17.894  1.00  0.66           C  
ATOM    260  CG  LEU A  18      22.064   8.071 -18.750  1.00  0.66           C  
ATOM    261  CD1 LEU A  18      20.646   8.058 -18.158  1.00  0.66           C  
ATOM    262  CD2 LEU A  18      22.046   8.645 -20.146  1.00  0.66           C  
ATOM    263  H   LEU A  18      24.792   7.028 -17.511  1.00  0.66           H  
ATOM    264  HA  LEU A  18      24.488   9.290 -19.386  1.00  0.66           H  
ATOM    265 1HB  LEU A  18      22.960   8.560 -16.878  1.00  0.66           H  
ATOM    266 2HB  LEU A  18      22.590   9.962 -17.891  1.00  0.66           H  
ATOM    267  HG  LEU A  18      22.438   7.043 -18.770  1.00  0.66           H  
ATOM    268 1HD1 LEU A  18      19.995   7.444 -18.772  1.00  0.66           H  
ATOM    269 2HD1 LEU A  18      20.676   7.656 -17.157  1.00  0.66           H  
ATOM    270 3HD1 LEU A  18      20.256   9.074 -18.131  1.00  0.66           H  
ATOM    271 1HD2 LEU A  18      21.399   8.044 -20.777  1.00  0.66           H  
ATOM    272 2HD2 LEU A  18      21.677   9.671 -20.109  1.00  0.66           H  
ATOM    273 3HD2 LEU A  18      23.056   8.641 -20.542  1.00  0.66           H  
ATOM    274  N   TYR A  19      25.357  11.250 -18.146  1.00  0.69           N  
ATOM    275  CA  TYR A  19      25.997  12.364 -17.477  1.00  0.69           C  
ATOM    276  C   TYR A  19      25.327  13.699 -17.816  1.00  0.69           C  
ATOM    277  O   TYR A  19      24.663  13.814 -18.841  1.00  0.69           O  
ATOM    278  CB  TYR A  19      27.499  12.389 -17.796  1.00  0.69           C  
ATOM    279  CG  TYR A  19      27.920  12.623 -19.245  1.00  0.69           C  
ATOM    280  CD1 TYR A  19      28.138  13.914 -19.673  1.00  0.69           C  
ATOM    281  CD2 TYR A  19      28.145  11.553 -20.123  1.00  0.69           C  
ATOM    282  CE1 TYR A  19      28.559  14.169 -20.953  1.00  0.69           C  
ATOM    283  CE2 TYR A  19      28.578  11.811 -21.424  1.00  0.69           C  
ATOM    284  CZ  TYR A  19      28.784  13.121 -21.832  1.00  0.69           C  
ATOM    285  OH  TYR A  19      29.222  13.415 -23.105  1.00  0.69           O  
ATOM    286  H   TYR A  19      25.064  11.345 -19.115  1.00  0.69           H  
ATOM    287  HA  TYR A  19      25.918  12.185 -16.431  1.00  0.69           H  
ATOM    288 1HB  TYR A  19      27.963  13.173 -17.201  1.00  0.69           H  
ATOM    289 2HB  TYR A  19      27.935  11.451 -17.470  1.00  0.69           H  
ATOM    290  HD1 TYR A  19      27.975  14.736 -18.985  1.00  0.69           H  
ATOM    291  HD2 TYR A  19      27.986  10.520 -19.794  1.00  0.69           H  
ATOM    292  HE1 TYR A  19      28.723  15.201 -21.272  1.00  0.69           H  
ATOM    293  HE2 TYR A  19      28.759  10.991 -22.114  1.00  0.69           H  
ATOM    294  HH  TYR A  19      29.526  12.612 -23.558  1.00  0.69           H  
ATOM    295  N   GLN A  20      25.483  14.722 -16.970  1.00  0.74           N  
ATOM    296  CA  GLN A  20      24.912  16.024 -17.324  1.00  0.74           C  
ATOM    297  C   GLN A  20      25.847  16.834 -18.194  1.00  0.74           C  
ATOM    298  O   GLN A  20      27.066  16.788 -18.037  1.00  0.74           O  
ATOM    299  CB  GLN A  20      24.450  16.861 -16.101  1.00  0.74           C  
ATOM    300  CG  GLN A  20      23.176  16.362 -15.386  1.00  0.74           C  
ATOM    301  CD  GLN A  20      22.721  17.207 -14.212  1.00  0.74           C  
ATOM    302  OE1 GLN A  20      23.415  17.354 -13.198  1.00  0.74           O  
ATOM    303  NE2 GLN A  20      21.532  17.773 -14.345  1.00  0.74           N  
ATOM    304  H   GLN A  20      26.013  14.608 -16.116  1.00  0.74           H  
ATOM    305  HA  GLN A  20      24.021  15.845 -17.914  1.00  0.74           H  
ATOM    306 1HB  GLN A  20      25.251  16.905 -15.370  1.00  0.74           H  
ATOM    307 2HB  GLN A  20      24.249  17.883 -16.430  1.00  0.74           H  
ATOM    308 1HG  GLN A  20      22.366  16.374 -16.121  1.00  0.74           H  
ATOM    309 2HG  GLN A  20      23.314  15.405 -15.029  1.00  0.74           H  
ATOM    310 1HE2 GLN A  20      21.159  18.352 -13.621  1.00  0.74           H  
ATOM    311 2HE2 GLN A  20      21.003  17.633 -15.186  1.00  0.74           H  
ATOM    312  N   ASP A  21      25.241  17.605 -19.086  1.00  0.79           N  
ATOM    313  CA  ASP A  21      25.934  18.499 -20.005  1.00  0.79           C  
ATOM    314  C   ASP A  21      25.151  19.802 -20.018  1.00  0.79           C  
ATOM    315  O   ASP A  21      24.869  20.391 -21.061  1.00  0.79           O  
ATOM    316  CB  ASP A  21      26.012  17.877 -21.406  1.00  0.79           C  
ATOM    317  CG  ASP A  21      27.005  18.562 -22.361  1.00  0.79           C  
ATOM    318  OD1 ASP A  21      27.954  19.147 -21.896  1.00  0.79           O  
ATOM    319  OD2 ASP A  21      26.802  18.475 -23.551  1.00  0.79           O  
ATOM    320  H   ASP A  21      24.218  17.549 -19.134  1.00  0.79           H  
ATOM    321  HA  ASP A  21      26.941  18.693 -19.637  1.00  0.79           H  
ATOM    322 1HB  ASP A  21      26.298  16.825 -21.311  1.00  0.79           H  
ATOM    323 2HB  ASP A  21      25.020  17.901 -21.859  1.00  0.79           H  
ATOM    324  N   GLY A  22      24.789  20.212 -18.812  1.00  0.83           N  
ATOM    325  CA  GLY A  22      23.973  21.379 -18.527  1.00  0.83           C  
ATOM    326  C   GLY A  22      22.884  20.946 -17.559  1.00  0.83           C  
ATOM    327  O   GLY A  22      22.501  19.776 -17.541  1.00  0.83           O  
ATOM    328  H   GLY A  22      25.107  19.652 -18.033  1.00  0.83           H  
ATOM    329 1HA  GLY A  22      24.583  22.167 -18.085  1.00  0.83           H  
ATOM    330 2HA  GLY A  22      23.532  21.763 -19.447  1.00  0.83           H  
ATOM    331  N   ASP A  23      22.321  21.891 -16.813  1.00  0.84           N  
ATOM    332  CA  ASP A  23      21.289  21.572 -15.821  1.00  0.84           C  
ATOM    333  C   ASP A  23      20.067  20.868 -16.400  1.00  0.84           C  
ATOM    334  O   ASP A  23      19.434  20.069 -15.714  1.00  0.84           O  
ATOM    335  CB  ASP A  23      20.823  22.846 -15.105  1.00  0.84           C  
ATOM    336  CG  ASP A  23      21.843  23.413 -14.090  1.00  0.84           C  
ATOM    337  OD1 ASP A  23      22.793  22.721 -13.727  1.00  0.84           O  
ATOM    338  OD2 ASP A  23      21.657  24.521 -13.670  1.00  0.84           O  
ATOM    339  H   ASP A  23      22.644  22.845 -16.899  1.00  0.84           H  
ATOM    340  HA  ASP A  23      21.732  20.907 -15.081  1.00  0.84           H  
ATOM    341 1HB  ASP A  23      20.607  23.616 -15.848  1.00  0.84           H  
ATOM    342 2HB  ASP A  23      19.891  22.637 -14.580  1.00  0.84           H  
ATOM    343  N   THR A  24      19.744  21.157 -17.653  1.00  0.81           N  
ATOM    344  CA  THR A  24      18.571  20.580 -18.281  1.00  0.81           C  
ATOM    345  C   THR A  24      18.848  19.453 -19.284  1.00  0.81           C  
ATOM    346  O   THR A  24      17.930  19.042 -20.001  1.00  0.81           O  
ATOM    347  CB  THR A  24      17.731  21.670 -18.959  1.00  0.81           C  
ATOM    348  OG1 THR A  24      18.529  22.366 -19.926  1.00  0.81           O  
ATOM    349  CG2 THR A  24      17.183  22.635 -17.918  1.00  0.81           C  
ATOM    350  H   THR A  24      20.321  21.799 -18.174  1.00  0.81           H  
ATOM    351  HA  THR A  24      17.961  20.169 -17.485  1.00  0.81           H  
ATOM    352  HB  THR A  24      16.893  21.200 -19.474  1.00  0.81           H  
ATOM    353  HG1 THR A  24      18.897  21.733 -20.555  1.00  0.81           H  
ATOM    354 1HG2 THR A  24      16.574  23.394 -18.408  1.00  0.81           H  
ATOM    355 2HG2 THR A  24      16.566  22.080 -17.202  1.00  0.81           H  
ATOM    356 3HG2 THR A  24      18.006  23.114 -17.392  1.00  0.81           H  
ATOM    357  N   SER A  25      20.091  18.956 -19.368  1.00  0.77           N  
ATOM    358  CA  SER A  25      20.347  17.890 -20.340  1.00  0.77           C  
ATOM    359  C   SER A  25      21.202  16.730 -19.835  1.00  0.77           C  
ATOM    360  O   SER A  25      22.212  16.913 -19.151  1.00  0.77           O  
ATOM    361  CB  SER A  25      21.002  18.475 -21.581  1.00  0.77           C  
ATOM    362  OG  SER A  25      20.145  19.390 -22.219  1.00  0.77           O  
ATOM    363  H   SER A  25      20.840  19.293 -18.757  1.00  0.77           H  
ATOM    364  HA  SER A  25      19.386  17.469 -20.634  1.00  0.77           H  
ATOM    365 1HB  SER A  25      21.932  18.978 -21.297  1.00  0.77           H  
ATOM    366 2HB  SER A  25      21.262  17.669 -22.271  1.00  0.77           H  
ATOM    367  HG  SER A  25      19.345  18.896 -22.439  1.00  0.77           H  
ATOM    368  N   LEU A  26      20.814  15.525 -20.255  1.00  0.71           N  
ATOM    369  CA  LEU A  26      21.554  14.297 -19.975  1.00  0.71           C  
ATOM    370  C   LEU A  26      22.046  13.660 -21.266  1.00  0.71           C  
ATOM    371  O   LEU A  26      21.306  13.569 -22.250  1.00  0.71           O  
ATOM    372  CB  LEU A  26      20.687  13.327 -19.166  1.00  0.71           C  
ATOM    373  CG  LEU A  26      20.373  13.727 -17.756  1.00  0.71           C  
ATOM    374  CD1 LEU A  26      19.341  12.812 -17.195  1.00  0.71           C  
ATOM    375  CD2 LEU A  26      21.627  13.614 -16.923  1.00  0.71           C  
ATOM    376  H   LEU A  26      19.967  15.458 -20.803  1.00  0.71           H  
ATOM    377  HA  LEU A  26      22.420  14.550 -19.372  1.00  0.71           H  
ATOM    378 1HB  LEU A  26      19.736  13.258 -19.653  1.00  0.71           H  
ATOM    379 2HB  LEU A  26      21.161  12.343 -19.158  1.00  0.71           H  
ATOM    380  HG  LEU A  26      20.014  14.735 -17.740  1.00  0.71           H  
ATOM    381 1HD1 LEU A  26      19.134  13.100 -16.172  1.00  0.71           H  
ATOM    382 2HD1 LEU A  26      18.432  12.882 -17.789  1.00  0.71           H  
ATOM    383 3HD1 LEU A  26      19.712  11.795 -17.220  1.00  0.71           H  
ATOM    384 1HD2 LEU A  26      21.407  13.900 -15.896  1.00  0.71           H  
ATOM    385 2HD2 LEU A  26      21.995  12.586 -16.944  1.00  0.71           H  
ATOM    386 3HD2 LEU A  26      22.380  14.269 -17.334  1.00  0.71           H  
ATOM    387  N   VAL A  27      23.315  13.279 -21.243  1.00  0.67           N  
ATOM    388  CA  VAL A  27      24.054  12.720 -22.363  1.00  0.67           C  
ATOM    389  C   VAL A  27      24.685  11.378 -22.039  1.00  0.67           C  
ATOM    390  O   VAL A  27      25.146  11.153 -20.925  1.00  0.67           O  
ATOM    391  CB  VAL A  27      25.132  13.723 -22.800  1.00  0.67           C  
ATOM    392  CG1 VAL A  27      25.954  13.172 -23.898  1.00  0.67           C  
ATOM    393  CG2 VAL A  27      24.469  15.009 -23.264  1.00  0.67           C  
ATOM    394  H   VAL A  27      23.822  13.413 -20.374  1.00  0.67           H  
ATOM    395  HA  VAL A  27      23.366  12.570 -23.183  1.00  0.67           H  
ATOM    396  HB  VAL A  27      25.788  13.928 -21.955  1.00  0.67           H  
ATOM    397 1HG1 VAL A  27      26.712  13.899 -24.188  1.00  0.67           H  
ATOM    398 2HG1 VAL A  27      26.438  12.260 -23.575  1.00  0.67           H  
ATOM    399 3HG1 VAL A  27      25.317  12.972 -24.731  1.00  0.67           H  
ATOM    400 1HG2 VAL A  27      25.238  15.723 -23.565  1.00  0.67           H  
ATOM    401 2HG2 VAL A  27      23.826  14.791 -24.112  1.00  0.67           H  
ATOM    402 3HG2 VAL A  27      23.879  15.441 -22.462  1.00  0.67           H  
ATOM    403  N   ALA A  28      24.600  10.437 -22.964  1.00  0.64           N  
ATOM    404  CA  ALA A  28      25.197   9.136 -22.761  1.00  0.64           C  
ATOM    405  C   ALA A  28      26.564   9.022 -23.413  1.00  0.64           C  
ATOM    406  O   ALA A  28      26.748   9.407 -24.576  1.00  0.64           O  
ATOM    407  CB  ALA A  28      24.301   8.073 -23.325  1.00  0.64           C  
ATOM    408  H   ALA A  28      24.167  10.653 -23.849  1.00  0.64           H  
ATOM    409  HA  ALA A  28      25.311   8.981 -21.698  1.00  0.64           H  
ATOM    410 1HB  ALA A  28      24.744   7.089 -23.144  1.00  0.64           H  
ATOM    411 2HB  ALA A  28      23.340   8.135 -22.848  1.00  0.64           H  
ATOM    412 3HB  ALA A  28      24.188   8.228 -24.400  1.00  0.64           H  
ATOM    413  N   GLY A  29      27.502   8.409 -22.712  1.00  0.63           N  
ATOM    414  CA  GLY A  29      28.809   8.169 -23.312  1.00  0.63           C  
ATOM    415  C   GLY A  29      29.774   7.462 -22.377  1.00  0.63           C  
ATOM    416  O   GLY A  29      29.470   7.214 -21.209  1.00  0.63           O  
ATOM    417  H   GLY A  29      27.301   8.142 -21.745  1.00  0.63           H  
ATOM    418 1HA  GLY A  29      28.671   7.564 -24.207  1.00  0.63           H  
ATOM    419 2HA  GLY A  29      29.243   9.115 -23.634  1.00  0.63           H  
ATOM    420  N   TYR A  30      30.946   7.127 -22.886  1.00  0.64           N  
ATOM    421  CA  TYR A  30      31.902   6.420 -22.053  1.00  0.64           C  
ATOM    422  C   TYR A  30      32.738   7.368 -21.215  1.00  0.64           C  
ATOM    423  O   TYR A  30      33.262   8.363 -21.715  1.00  0.64           O  
ATOM    424  CB  TYR A  30      32.832   5.562 -22.900  1.00  0.64           C  
ATOM    425  CG  TYR A  30      32.180   4.397 -23.569  1.00  0.64           C  
ATOM    426  CD1 TYR A  30      31.942   4.437 -24.933  1.00  0.64           C  
ATOM    427  CD2 TYR A  30      31.812   3.286 -22.828  1.00  0.64           C  
ATOM    428  CE1 TYR A  30      31.352   3.366 -25.559  1.00  0.64           C  
ATOM    429  CE2 TYR A  30      31.219   2.218 -23.452  1.00  0.64           C  
ATOM    430  CZ  TYR A  30      30.992   2.250 -24.819  1.00  0.64           C  
ATOM    431  OH  TYR A  30      30.400   1.182 -25.454  1.00  0.64           O  
ATOM    432  H   TYR A  30      31.138   7.343 -23.864  1.00  0.64           H  
ATOM    433  HA  TYR A  30      31.354   5.770 -21.371  1.00  0.64           H  
ATOM    434 1HB  TYR A  30      33.286   6.184 -23.673  1.00  0.64           H  
ATOM    435 2HB  TYR A  30      33.640   5.184 -22.273  1.00  0.64           H  
ATOM    436  HD1 TYR A  30      32.226   5.316 -25.512  1.00  0.64           H  
ATOM    437  HD2 TYR A  30      31.991   3.257 -21.752  1.00  0.64           H  
ATOM    438  HE1 TYR A  30      31.166   3.396 -26.631  1.00  0.64           H  
ATOM    439  HE2 TYR A  30      30.933   1.349 -22.869  1.00  0.64           H  
ATOM    440  HH  TYR A  30      29.960   0.621 -24.789  1.00  0.64           H  
ATOM    441  N   LEU A  31      32.875   7.029 -19.945  1.00  0.66           N  
ATOM    442  CA  LEU A  31      33.682   7.798 -19.012  1.00  0.66           C  
ATOM    443  C   LEU A  31      34.823   6.916 -18.508  1.00  0.66           C  
ATOM    444  O   LEU A  31      34.603   5.733 -18.232  1.00  0.66           O  
ATOM    445  CB  LEU A  31      32.781   8.273 -17.858  1.00  0.66           C  
ATOM    446  CG  LEU A  31      31.543   9.170 -18.289  1.00  0.66           C  
ATOM    447  CD1 LEU A  31      30.670   9.439 -17.097  1.00  0.66           C  
ATOM    448  CD2 LEU A  31      32.025  10.479 -18.858  1.00  0.66           C  
ATOM    449  H   LEU A  31      32.397   6.203 -19.613  1.00  0.66           H  
ATOM    450  HA  LEU A  31      34.110   8.664 -19.524  1.00  0.66           H  
ATOM    451 1HB  LEU A  31      32.396   7.402 -17.337  1.00  0.66           H  
ATOM    452 2HB  LEU A  31      33.382   8.849 -17.162  1.00  0.66           H  
ATOM    453  HG  LEU A  31      30.951   8.641 -19.041  1.00  0.66           H  
ATOM    454 1HD1 LEU A  31      29.821  10.047 -17.397  1.00  0.66           H  
ATOM    455 2HD1 LEU A  31      30.322   8.499 -16.710  1.00  0.66           H  
ATOM    456 3HD1 LEU A  31      31.243   9.965 -16.333  1.00  0.66           H  
ATOM    457 1HD2 LEU A  31      31.169  11.088 -19.150  1.00  0.66           H  
ATOM    458 2HD2 LEU A  31      32.594  10.999 -18.101  1.00  0.66           H  
ATOM    459 3HD2 LEU A  31      32.657  10.292 -19.730  1.00  0.66           H  
ATOM    460  N   SER A  32      36.013   7.488 -18.331  1.00  0.69           N  
ATOM    461  CA  SER A  32      37.156   6.735 -17.822  1.00  0.69           C  
ATOM    462  C   SER A  32      38.031   7.506 -16.819  1.00  0.69           C  
ATOM    463  O   SER A  32      38.164   8.728 -16.876  1.00  0.69           O  
ATOM    464  CB  SER A  32      38.007   6.367 -19.015  1.00  0.69           C  
ATOM    465  OG  SER A  32      38.510   7.541 -19.638  1.00  0.69           O  
ATOM    466  H   SER A  32      36.148   8.461 -18.623  1.00  0.69           H  
ATOM    467  HA  SER A  32      36.785   5.834 -17.334  1.00  0.69           H  
ATOM    468 1HB  SER A  32      38.832   5.730 -18.703  1.00  0.69           H  
ATOM    469 2HB  SER A  32      37.403   5.805 -19.725  1.00  0.69           H  
ATOM    470  HG  SER A  32      37.765   8.211 -19.673  1.00  0.69           H  
ATOM    471  N   GLY A  33      38.698   6.783 -15.927  1.00  0.71           N  
ATOM    472  CA  GLY A  33      39.595   7.449 -14.989  1.00  0.71           C  
ATOM    473  C   GLY A  33      38.831   8.484 -14.165  1.00  0.71           C  
ATOM    474  O   GLY A  33      37.770   8.197 -13.605  1.00  0.71           O  
ATOM    475  H   GLY A  33      38.582   5.780 -15.896  1.00  0.71           H  
ATOM    476 1HA  GLY A  33      40.049   6.710 -14.328  1.00  0.71           H  
ATOM    477 2HA  GLY A  33      40.403   7.934 -15.536  1.00  0.71           H  
ATOM    478  N   GLU A  34      39.345   9.712 -14.148  1.00  0.73           N  
ATOM    479  CA  GLU A  34      38.761  10.828 -13.402  1.00  0.73           C  
ATOM    480  C   GLU A  34      37.372  11.221 -13.913  1.00  0.73           C  
ATOM    481  O   GLU A  34      36.573  11.817 -13.182  1.00  0.73           O  
ATOM    482  CB  GLU A  34      39.698  12.038 -13.459  1.00  0.73           C  
ATOM    483  CG  GLU A  34      41.013  11.848 -12.699  1.00  0.73           C  
ATOM    484  CD  GLU A  34      41.935  13.047 -12.780  1.00  0.73           C  
ATOM    485  OE1 GLU A  34      41.614  13.981 -13.476  1.00  0.73           O  
ATOM    486  OE2 GLU A  34      42.962  13.022 -12.141  1.00  0.73           O  
ATOM    487  H   GLU A  34      40.199   9.874 -14.663  1.00  0.73           H  
ATOM    488  HA  GLU A  34      38.658  10.522 -12.361  1.00  0.73           H  
ATOM    489 1HB  GLU A  34      39.937  12.263 -14.499  1.00  0.73           H  
ATOM    490 2HB  GLU A  34      39.192  12.909 -13.043  1.00  0.73           H  
ATOM    491 1HG  GLU A  34      40.786  11.650 -11.652  1.00  0.73           H  
ATOM    492 2HG  GLU A  34      41.525  10.975 -13.101  1.00  0.73           H  
ATOM    493  N   GLU A  35      37.073  10.875 -15.165  1.00  0.74           N  
ATOM    494  CA  GLU A  35      35.805  11.204 -15.802  1.00  0.74           C  
ATOM    495  C   GLU A  35      34.646  10.510 -15.101  1.00  0.74           C  
ATOM    496  O   GLU A  35      33.496  10.899 -15.262  1.00  0.74           O  
ATOM    497  CB  GLU A  35      35.812  10.818 -17.269  1.00  0.74           C  
ATOM    498  CG  GLU A  35      36.730  11.604 -18.162  1.00  0.74           C  
ATOM    499  CD  GLU A  35      36.772  11.056 -19.582  1.00  0.74           C  
ATOM    500  OE1 GLU A  35      36.622   9.842 -19.757  1.00  0.74           O  
ATOM    501  OE2 GLU A  35      36.939  11.844 -20.493  1.00  0.74           O  
ATOM    502  H   GLU A  35      37.746  10.329 -15.705  1.00  0.74           H  
ATOM    503  HA  GLU A  35      35.653  12.281 -15.730  1.00  0.74           H  
ATOM    504 1HB  GLU A  35      36.066   9.815 -17.337  1.00  0.74           H  
ATOM    505 2HB  GLU A  35      34.816  10.919 -17.667  1.00  0.74           H  
ATOM    506 1HG  GLU A  35      36.398  12.643 -18.187  1.00  0.74           H  
ATOM    507 2HG  GLU A  35      37.733  11.577 -17.737  1.00  0.74           H  
ATOM    508  N   GLN A  36      34.910   9.457 -14.320  1.00  0.74           N  
ATOM    509  CA  GLN A  36      33.820   8.788 -13.618  1.00  0.74           C  
ATOM    510  C   GLN A  36      33.105   9.762 -12.672  1.00  0.74           C  
ATOM    511  O   GLN A  36      31.949   9.554 -12.318  1.00  0.74           O  
ATOM    512  CB  GLN A  36      34.313   7.604 -12.789  1.00  0.74           C  
ATOM    513  CG  GLN A  36      35.115   8.003 -11.545  1.00  0.74           C  
ATOM    514  CD  GLN A  36      35.660   6.808 -10.779  1.00  0.74           C  
ATOM    515  OE1 GLN A  36      34.947   5.826 -10.525  1.00  0.74           O  
ATOM    516  NE2 GLN A  36      36.927   6.884 -10.388  1.00  0.74           N  
ATOM    517  H   GLN A  36      35.872   9.132 -14.183  1.00  0.74           H  
ATOM    518  HA  GLN A  36      33.103   8.429 -14.355  1.00  0.74           H  
ATOM    519 1HB  GLN A  36      33.467   6.997 -12.472  1.00  0.74           H  
ATOM    520 2HB  GLN A  36      34.961   6.979 -13.408  1.00  0.74           H  
ATOM    521 1HG  GLN A  36      35.954   8.630 -11.854  1.00  0.74           H  
ATOM    522 2HG  GLN A  36      34.465   8.558 -10.873  1.00  0.74           H  
ATOM    523 1HE2 GLN A  36      37.339   6.131  -9.876  1.00  0.74           H  
ATOM    524 2HE2 GLN A  36      37.469   7.698 -10.602  1.00  0.74           H  
ATOM    525  N   THR A  37      33.761  10.873 -12.305  1.00  0.73           N  
ATOM    526  CA  THR A  37      33.171  11.840 -11.396  1.00  0.73           C  
ATOM    527  C   THR A  37      32.098  12.677 -12.102  1.00  0.73           C  
ATOM    528  O   THR A  37      31.396  13.465 -11.468  1.00  0.73           O  
ATOM    529  CB  THR A  37      34.258  12.734 -10.769  1.00  0.73           C  
ATOM    530  OG1 THR A  37      34.949  13.470 -11.785  1.00  0.73           O  
ATOM    531  CG2 THR A  37      35.265  11.848 -10.042  1.00  0.73           C  
ATOM    532  H   THR A  37      34.706  11.052 -12.649  1.00  0.73           H  
ATOM    533  HA  THR A  37      32.686  11.297 -10.587  1.00  0.73           H  
ATOM    534  HB  THR A  37      33.801  13.430 -10.067  1.00  0.73           H  
ATOM    535  HG1 THR A  37      35.502  12.856 -12.318  1.00  0.73           H  
ATOM    536 1HG2 THR A  37      36.040  12.469  -9.595  1.00  0.73           H  
ATOM    537 2HG2 THR A  37      34.757  11.281  -9.263  1.00  0.73           H  
ATOM    538 3HG2 THR A  37      35.720  11.159 -10.756  1.00  0.73           H  
ATOM    539  N   LEU A  38      31.973  12.499 -13.420  1.00  0.71           N  
ATOM    540  CA  LEU A  38      30.971  13.167 -14.226  1.00  0.71           C  
ATOM    541  C   LEU A  38      29.678  12.342 -14.256  1.00  0.71           C  
ATOM    542  O   LEU A  38      28.659  12.791 -14.787  1.00  0.71           O  
ATOM    543  CB  LEU A  38      31.497  13.330 -15.657  1.00  0.71           C  
ATOM    544  CG  LEU A  38      32.767  14.165 -15.795  1.00  0.71           C  
ATOM    545  CD1 LEU A  38      33.246  14.115 -17.238  1.00  0.71           C  
ATOM    546  CD2 LEU A  38      32.475  15.589 -15.353  1.00  0.71           C  
ATOM    547  H   LEU A  38      32.594  11.852 -13.900  1.00  0.71           H  
ATOM    548  HA  LEU A  38      30.762  14.143 -13.793  1.00  0.71           H  
ATOM    549 1HB  LEU A  38      31.690  12.350 -16.070  1.00  0.71           H  
ATOM    550 2HB  LEU A  38      30.720  13.802 -16.260  1.00  0.71           H  
ATOM    551  HG  LEU A  38      33.551  13.744 -15.163  1.00  0.71           H  
ATOM    552 1HD1 LEU A  38      34.159  14.700 -17.341  1.00  0.71           H  
ATOM    553 2HD1 LEU A  38      33.451  13.081 -17.510  1.00  0.71           H  
ATOM    554 3HD1 LEU A  38      32.478  14.519 -17.895  1.00  0.71           H  
ATOM    555 1HD2 LEU A  38      33.380  16.190 -15.441  1.00  0.71           H  
ATOM    556 2HD2 LEU A  38      31.692  16.013 -15.983  1.00  0.71           H  
ATOM    557 3HD2 LEU A  38      32.143  15.581 -14.313  1.00  0.71           H  
ATOM    558  N   GLN A  39      29.709  11.127 -13.690  1.00  0.70           N  
ATOM    559  CA  GLN A  39      28.533  10.265 -13.717  1.00  0.70           C  
ATOM    560  C   GLN A  39      27.381  10.842 -12.923  1.00  0.70           C  
ATOM    561  O   GLN A  39      27.546  11.289 -11.785  1.00  0.70           O  
ATOM    562  CB  GLN A  39      28.855   8.889 -13.126  1.00  0.70           C  
ATOM    563  CG  GLN A  39      29.723   7.985 -13.966  1.00  0.70           C  
ATOM    564  CD  GLN A  39      30.028   6.672 -13.264  1.00  0.70           C  
ATOM    565  OE1 GLN A  39      29.485   6.384 -12.193  1.00  0.70           O  
ATOM    566  NE2 GLN A  39      30.903   5.863 -13.856  1.00  0.70           N  
ATOM    567  H   GLN A  39      30.553  10.779 -13.236  1.00  0.70           H  
ATOM    568  HA  GLN A  39      28.207  10.148 -14.753  1.00  0.70           H  
ATOM    569 1HB  GLN A  39      29.389   9.037 -12.188  1.00  0.70           H  
ATOM    570 2HB  GLN A  39      27.941   8.380 -12.877  1.00  0.70           H  
ATOM    571 1HG  GLN A  39      29.181   7.751 -14.873  1.00  0.70           H  
ATOM    572 2HG  GLN A  39      30.651   8.487 -14.199  1.00  0.70           H  
ATOM    573 1HE2 GLN A  39      31.138   4.989 -13.428  1.00  0.70           H  
ATOM    574 2HE2 GLN A  39      31.329   6.125 -14.720  1.00  0.70           H  
ATOM    575  N   VAL A  40      26.192  10.761 -13.491  1.00  0.68           N  
ATOM    576  CA  VAL A  40      25.004  11.205 -12.791  1.00  0.68           C  
ATOM    577  C   VAL A  40      24.349  10.148 -11.956  1.00  0.68           C  
ATOM    578  O   VAL A  40      24.109   9.015 -12.386  1.00  0.68           O  
ATOM    579  CB  VAL A  40      24.026  11.800 -13.787  1.00  0.68           C  
ATOM    580  CG1 VAL A  40      22.696  12.124 -13.184  1.00  0.68           C  
ATOM    581  CG2 VAL A  40      24.593  13.054 -14.202  1.00  0.68           C  
ATOM    582  H   VAL A  40      26.103  10.405 -14.445  1.00  0.68           H  
ATOM    583  HA  VAL A  40      25.304  12.012 -12.123  1.00  0.68           H  
ATOM    584  HB  VAL A  40      23.911  11.112 -14.628  1.00  0.68           H  
ATOM    585 1HG1 VAL A  40      22.078  12.574 -13.951  1.00  0.68           H  
ATOM    586 2HG1 VAL A  40      22.222  11.223 -12.816  1.00  0.68           H  
ATOM    587 3HG1 VAL A  40      22.823  12.820 -12.355  1.00  0.68           H  
ATOM    588 1HG2 VAL A  40      23.946  13.453 -14.936  1.00  0.68           H  
ATOM    589 2HG2 VAL A  40      24.667  13.720 -13.341  1.00  0.68           H  
ATOM    590 3HG2 VAL A  40      25.564  12.912 -14.587  1.00  0.68           H  
ATOM    591  N   VAL A  41      24.077  10.538 -10.734  1.00  0.68           N  
ATOM    592  CA  VAL A  41      23.408   9.679  -9.804  1.00  0.68           C  
ATOM    593  C   VAL A  41      21.977  10.119  -9.713  1.00  0.68           C  
ATOM    594  O   VAL A  41      21.687  11.309  -9.562  1.00  0.68           O  
ATOM    595  CB  VAL A  41      24.105   9.694  -8.447  1.00  0.68           C  
ATOM    596  CG1 VAL A  41      23.311   8.845  -7.448  1.00  0.68           C  
ATOM    597  CG2 VAL A  41      25.507   9.151  -8.642  1.00  0.68           C  
ATOM    598  H   VAL A  41      24.332  11.475 -10.450  1.00  0.68           H  
ATOM    599  HA  VAL A  41      23.434   8.657 -10.181  1.00  0.68           H  
ATOM    600  HB  VAL A  41      24.154  10.707  -8.063  1.00  0.68           H  
ATOM    601 1HG1 VAL A  41      23.815   8.843  -6.487  1.00  0.68           H  
ATOM    602 2HG1 VAL A  41      22.307   9.257  -7.331  1.00  0.68           H  
ATOM    603 3HG1 VAL A  41      23.234   7.832  -7.822  1.00  0.68           H  
ATOM    604 1HG2 VAL A  41      26.035   9.145  -7.691  1.00  0.68           H  
ATOM    605 2HG2 VAL A  41      25.445   8.140  -9.033  1.00  0.68           H  
ATOM    606 3HG2 VAL A  41      26.049   9.779  -9.353  1.00  0.68           H  
ATOM    607  N   PHE A  42      21.106   9.159  -9.889  1.00  0.68           N  
ATOM    608  CA  PHE A  42      19.693   9.378  -9.907  1.00  0.68           C  
ATOM    609  C   PHE A  42      19.126   8.891  -8.602  1.00  0.68           C  
ATOM    610  O   PHE A  42      19.601   7.907  -8.027  1.00  0.68           O  
ATOM    611  CB  PHE A  42      19.088   8.577 -11.057  1.00  0.68           C  
ATOM    612  CG  PHE A  42      19.512   9.029 -12.433  1.00  0.68           C  
ATOM    613  CD1 PHE A  42      20.737   8.620 -12.953  1.00  0.68           C  
ATOM    614  CD2 PHE A  42      18.688   9.799 -13.227  1.00  0.68           C  
ATOM    615  CE1 PHE A  42      21.134   8.997 -14.216  1.00  0.68           C  
ATOM    616  CE2 PHE A  42      19.082  10.169 -14.501  1.00  0.68           C  
ATOM    617  CZ  PHE A  42      20.309   9.773 -14.988  1.00  0.68           C  
ATOM    618  H   PHE A  42      21.450   8.213 -10.000  1.00  0.68           H  
ATOM    619  HA  PHE A  42      19.490  10.438 -10.026  1.00  0.68           H  
ATOM    620 1HB  PHE A  42      19.366   7.528 -10.946  1.00  0.68           H  
ATOM    621 2HB  PHE A  42      17.995   8.626 -10.998  1.00  0.68           H  
ATOM    622  HD1 PHE A  42      21.396   7.998 -12.339  1.00  0.68           H  
ATOM    623  HD2 PHE A  42      17.720  10.113 -12.835  1.00  0.68           H  
ATOM    624  HE1 PHE A  42      22.105   8.679 -14.598  1.00  0.68           H  
ATOM    625  HE2 PHE A  42      18.422  10.778 -15.114  1.00  0.68           H  
ATOM    626  HZ  PHE A  42      20.626  10.069 -15.979  1.00  0.68           H  
ATOM    627  N   LEU A  43      18.122   9.580  -8.119  1.00  0.71           N  
ATOM    628  CA  LEU A  43      17.445   9.127  -6.929  1.00  0.71           C  
ATOM    629  C   LEU A  43      16.107   8.612  -7.388  1.00  0.71           C  
ATOM    630  O   LEU A  43      15.249   9.381  -7.851  1.00  0.71           O  
ATOM    631  CB  LEU A  43      17.295  10.252  -5.915  1.00  0.71           C  
ATOM    632  CG  LEU A  43      18.593  10.951  -5.513  1.00  0.71           C  
ATOM    633  CD1 LEU A  43      18.272  12.080  -4.570  1.00  0.71           C  
ATOM    634  CD2 LEU A  43      19.534   9.958  -4.885  1.00  0.71           C  
ATOM    635  H   LEU A  43      17.802  10.398  -8.623  1.00  0.71           H  
ATOM    636  HA  LEU A  43      17.993   8.306  -6.474  1.00  0.71           H  
ATOM    637 1HB  LEU A  43      16.651  10.995  -6.327  1.00  0.71           H  
ATOM    638 2HB  LEU A  43      16.835   9.848  -5.014  1.00  0.71           H  
ATOM    639  HG  LEU A  43      19.060  11.379  -6.399  1.00  0.71           H  
ATOM    640 1HD1 LEU A  43      19.186  12.594  -4.289  1.00  0.71           H  
ATOM    641 2HD1 LEU A  43      17.596  12.781  -5.067  1.00  0.71           H  
ATOM    642 3HD1 LEU A  43      17.792  11.680  -3.677  1.00  0.71           H  
ATOM    643 1HD2 LEU A  43      20.453  10.453  -4.602  1.00  0.71           H  
ATOM    644 2HD2 LEU A  43      19.068   9.526  -3.999  1.00  0.71           H  
ATOM    645 3HD2 LEU A  43      19.751   9.176  -5.601  1.00  0.71           H  
ATOM    646  N   ASP A  44      15.965   7.296  -7.354  1.00  0.75           N  
ATOM    647  CA  ASP A  44      14.762   6.678  -7.854  1.00  0.75           C  
ATOM    648  C   ASP A  44      13.818   6.477  -6.708  1.00  0.75           C  
ATOM    649  O   ASP A  44      14.173   5.853  -5.699  1.00  0.75           O  
ATOM    650  CB  ASP A  44      15.012   5.327  -8.527  1.00  0.75           C  
ATOM    651  CG  ASP A  44      15.780   5.395  -9.840  1.00  0.75           C  
ATOM    652  OD1 ASP A  44      16.183   6.454 -10.261  1.00  0.75           O  
ATOM    653  OD2 ASP A  44      15.881   4.347 -10.466  1.00  0.75           O  
ATOM    654  H   ASP A  44      16.695   6.721  -6.936  1.00  0.75           H  
ATOM    655  HA  ASP A  44      14.294   7.340  -8.577  1.00  0.75           H  
ATOM    656 1HB  ASP A  44      15.573   4.692  -7.836  1.00  0.75           H  
ATOM    657 2HB  ASP A  44      14.048   4.846  -8.708  1.00  0.75           H  
ATOM    658  N   TYR A  45      12.623   7.016  -6.842  1.00  0.81           N  
ATOM    659  CA  TYR A  45      11.668   6.842  -5.770  1.00  0.81           C  
ATOM    660  C   TYR A  45      10.508   6.001  -6.238  1.00  0.81           C  
ATOM    661  O   TYR A  45      10.006   6.190  -7.347  1.00  0.81           O  
ATOM    662  CB  TYR A  45      11.169   8.186  -5.285  1.00  0.81           C  
ATOM    663  CG  TYR A  45      12.214   9.047  -4.677  1.00  0.81           C  
ATOM    664  CD1 TYR A  45      12.970   9.896  -5.457  1.00  0.81           C  
ATOM    665  CD2 TYR A  45      12.407   9.005  -3.337  1.00  0.81           C  
ATOM    666  CE1 TYR A  45      13.916  10.699  -4.866  1.00  0.81           C  
ATOM    667  CE2 TYR A  45      13.355   9.802  -2.739  1.00  0.81           C  
ATOM    668  CZ  TYR A  45      14.108  10.649  -3.500  1.00  0.81           C  
ATOM    669  OH  TYR A  45      15.052  11.450  -2.906  1.00  0.81           O  
ATOM    670  H   TYR A  45      12.404   7.554  -7.684  1.00  0.81           H  
ATOM    671  HA  TYR A  45      12.142   6.321  -4.945  1.00  0.81           H  
ATOM    672 1HB  TYR A  45      10.734   8.712  -6.075  1.00  0.81           H  
ATOM    673 2HB  TYR A  45      10.395   8.025  -4.548  1.00  0.81           H  
ATOM    674  HD1 TYR A  45      12.821   9.935  -6.536  1.00  0.81           H  
ATOM    675  HD2 TYR A  45      11.798   8.332  -2.733  1.00  0.81           H  
ATOM    676  HE1 TYR A  45      14.508  11.369  -5.468  1.00  0.81           H  
ATOM    677  HE2 TYR A  45      13.499   9.760  -1.660  1.00  0.81           H  
ATOM    678  HH  TYR A  45      15.418  12.054  -3.560  1.00  0.81           H  
ATOM    679  N   ASP A  46      10.049   5.105  -5.367  1.00  0.91           N  
ATOM    680  CA  ASP A  46       8.917   4.240  -5.676  1.00  0.91           C  
ATOM    681  C   ASP A  46       7.675   4.861  -5.091  1.00  0.91           C  
ATOM    682  O   ASP A  46       7.487   4.904  -3.875  1.00  0.91           O  
ATOM    683  CB  ASP A  46       9.107   2.820  -5.145  1.00  0.91           C  
ATOM    684  CG  ASP A  46      10.206   2.003  -5.845  1.00  0.91           C  
ATOM    685  OD1 ASP A  46      10.218   1.938  -7.045  1.00  0.91           O  
ATOM    686  OD2 ASP A  46      11.016   1.440  -5.153  1.00  0.91           O  
ATOM    687  H   ASP A  46      10.511   5.037  -4.461  1.00  0.91           H  
ATOM    688  HA  ASP A  46       8.790   4.188  -6.759  1.00  0.91           H  
ATOM    689 1HB  ASP A  46       9.334   2.872  -4.092  1.00  0.91           H  
ATOM    690 2HB  ASP A  46       8.165   2.280  -5.245  1.00  0.91           H  
ATOM    691  N   VAL A  47       6.897   5.410  -5.996  1.00  1.04           N  
ATOM    692  CA  VAL A  47       5.699   6.208  -5.788  1.00  1.04           C  
ATOM    693  C   VAL A  47       4.513   5.251  -5.763  1.00  1.04           C  
ATOM    694  O   VAL A  47       4.596   4.225  -6.414  1.00  1.04           O  
ATOM    695  CB  VAL A  47       5.644   7.236  -6.940  1.00  1.04           C  
ATOM    696  CG1 VAL A  47       4.391   8.084  -6.904  1.00  1.04           C  
ATOM    697  CG2 VAL A  47       6.909   8.099  -6.856  1.00  1.04           C  
ATOM    698  H   VAL A  47       7.155   5.234  -6.974  1.00  1.04           H  
ATOM    699  HA  VAL A  47       5.769   6.730  -4.833  1.00  1.04           H  
ATOM    700  HB  VAL A  47       5.641   6.693  -7.889  1.00  1.04           H  
ATOM    701 1HG1 VAL A  47       4.400   8.781  -7.735  1.00  1.04           H  
ATOM    702 2HG1 VAL A  47       3.517   7.450  -6.976  1.00  1.04           H  
ATOM    703 3HG1 VAL A  47       4.368   8.639  -5.978  1.00  1.04           H  
ATOM    704 1HG2 VAL A  47       6.924   8.785  -7.674  1.00  1.04           H  
ATOM    705 2HG2 VAL A  47       6.917   8.652  -5.908  1.00  1.04           H  
ATOM    706 3HG2 VAL A  47       7.788   7.463  -6.914  1.00  1.04           H  
ATOM    707  N   GLU A  48       3.476   5.469  -4.946  1.00  1.19           N  
ATOM    708  CA  GLU A  48       2.348   4.526  -4.991  1.00  1.19           C  
ATOM    709  C   GLU A  48       1.959   4.272  -6.451  1.00  1.19           C  
ATOM    710  O   GLU A  48       2.055   3.139  -6.931  1.00  1.19           O  
ATOM    711  CB  GLU A  48       1.129   5.103  -4.259  1.00  1.19           C  
ATOM    712  CG  GLU A  48      -0.168   4.226  -4.247  1.00  1.19           C  
ATOM    713  CD  GLU A  48      -0.153   3.037  -3.302  1.00  1.19           C  
ATOM    714  OE1 GLU A  48       0.598   3.075  -2.362  1.00  1.19           O  
ATOM    715  OE2 GLU A  48      -0.901   2.109  -3.505  1.00  1.19           O  
ATOM    716  H   GLU A  48       3.438   6.294  -4.368  1.00  1.19           H  
ATOM    717  HA  GLU A  48       2.652   3.585  -4.533  1.00  1.19           H  
ATOM    718 1HB  GLU A  48       1.400   5.289  -3.220  1.00  1.19           H  
ATOM    719 2HB  GLU A  48       0.861   6.058  -4.693  1.00  1.19           H  
ATOM    720 1HG  GLU A  48      -1.009   4.867  -3.984  1.00  1.19           H  
ATOM    721 2HG  GLU A  48      -0.339   3.863  -5.263  1.00  1.19           H  
ATOM    722  N   GLY A  49       1.539   5.340  -7.155  1.00  1.34           N  
ATOM    723  CA  GLY A  49       1.281   5.239  -8.599  1.00  1.34           C  
ATOM    724  C   GLY A  49       0.358   4.057  -8.971  1.00  1.34           C  
ATOM    725  O   GLY A  49      -0.359   3.540  -8.113  1.00  1.34           O  
ATOM    726  H   GLY A  49       1.463   6.240  -6.670  1.00  1.34           H  
ATOM    727 1HA  GLY A  49       0.835   6.173  -8.941  1.00  1.34           H  
ATOM    728 2HA  GLY A  49       2.236   5.145  -9.101  1.00  1.34           H  
ATOM    729  N   PRO A  50       0.219   3.736 -10.278  1.00  1.46           N  
ATOM    730  CA  PRO A  50      -0.370   2.504 -10.801  1.00  1.46           C  
ATOM    731  C   PRO A  50       0.643   1.375 -10.632  1.00  1.46           C  
ATOM    732  O   PRO A  50       1.832   1.627 -10.767  1.00  1.46           O  
ATOM    733  CB  PRO A  50      -0.614   2.843 -12.273  1.00  1.46           C  
ATOM    734  CG  PRO A  50       0.469   3.875 -12.608  1.00  1.46           C  
ATOM    735  CD  PRO A  50       0.648   4.694 -11.326  1.00  1.46           C  
ATOM    736  HA  PRO A  50      -1.305   2.283 -10.265  1.00  1.46           H  
ATOM    737 1HB  PRO A  50      -0.535   1.930 -12.882  1.00  1.46           H  
ATOM    738 2HB  PRO A  50      -1.635   3.230 -12.406  1.00  1.46           H  
ATOM    739 1HG  PRO A  50       1.398   3.360 -12.915  1.00  1.46           H  
ATOM    740 2HG  PRO A  50       0.155   4.490 -13.465  1.00  1.46           H  
ATOM    741 1HD  PRO A  50       1.699   4.962 -11.230  1.00  1.46           H  
ATOM    742 2HD  PRO A  50      -0.007   5.578 -11.332  1.00  1.46           H  
ATOM    743  N   GLN A  51       0.211   0.130 -10.445  1.00  1.51           N  
ATOM    744  CA  GLN A  51       1.176  -0.988 -10.374  1.00  1.51           C  
ATOM    745  C   GLN A  51       0.698  -2.271 -11.035  1.00  1.51           C  
ATOM    746  O   GLN A  51      -0.501  -2.554 -11.044  1.00  1.51           O  
ATOM    747  CB  GLN A  51       1.556  -1.306  -8.914  1.00  1.51           C  
ATOM    748  CG  GLN A  51       2.430  -0.262  -8.241  1.00  1.51           C  
ATOM    749  CD  GLN A  51       2.841  -0.595  -6.828  1.00  1.51           C  
ATOM    750  OE1 GLN A  51       3.207  -1.750  -6.531  1.00  1.51           O  
ATOM    751  NE2 GLN A  51       2.811   0.404  -5.953  1.00  1.51           N  
ATOM    752  H   GLN A  51      -0.777  -0.053 -10.338  1.00  1.51           H  
ATOM    753  HA  GLN A  51       2.085  -0.683 -10.894  1.00  1.51           H  
ATOM    754 1HB  GLN A  51       0.648  -1.404  -8.322  1.00  1.51           H  
ATOM    755 2HB  GLN A  51       2.077  -2.263  -8.879  1.00  1.51           H  
ATOM    756 1HG  GLN A  51       3.324  -0.236  -8.811  1.00  1.51           H  
ATOM    757 2HG  GLN A  51       1.948   0.717  -8.233  1.00  1.51           H  
ATOM    758 1HE2 GLN A  51       3.079   0.256  -5.002  1.00  1.51           H  
ATOM    759 2HE2 GLN A  51       2.518   1.349  -6.253  1.00  1.51           H  
ATOM    760  N   THR A  52       1.641  -3.059 -11.568  1.00  1.45           N  
ATOM    761  CA  THR A  52       1.293  -4.386 -12.081  1.00  1.45           C  
ATOM    762  C   THR A  52       2.451  -5.380 -11.942  1.00  1.45           C  
ATOM    763  O   THR A  52       3.489  -5.094 -11.341  1.00  1.45           O  
ATOM    764  CB  THR A  52       0.756  -4.337 -13.535  1.00  1.45           C  
ATOM    765  OG1 THR A  52       0.221  -5.633 -13.884  1.00  1.45           O  
ATOM    766  CG2 THR A  52       1.830  -3.941 -14.515  1.00  1.45           C  
ATOM    767  H   THR A  52       2.623  -2.762 -11.569  1.00  1.45           H  
ATOM    768  HA  THR A  52       0.476  -4.772 -11.471  1.00  1.45           H  
ATOM    769  HB  THR A  52      -0.052  -3.606 -13.588  1.00  1.45           H  
ATOM    770  HG1 THR A  52      -0.139  -5.594 -14.776  1.00  1.45           H  
ATOM    771 1HG2 THR A  52       1.412  -3.912 -15.520  1.00  1.45           H  
ATOM    772 2HG2 THR A  52       2.194  -2.956 -14.250  1.00  1.45           H  
ATOM    773 3HG2 THR A  52       2.650  -4.659 -14.488  1.00  1.45           H  
ATOM    774  N   ASP A  53       2.267  -6.578 -12.472  1.00  1.33           N  
ATOM    775  CA  ASP A  53       3.308  -7.584 -12.344  1.00  1.33           C  
ATOM    776  C   ASP A  53       4.584  -7.106 -12.998  1.00  1.33           C  
ATOM    777  O   ASP A  53       4.551  -6.652 -14.140  1.00  1.33           O  
ATOM    778  CB  ASP A  53       2.906  -8.912 -12.977  1.00  1.33           C  
ATOM    779  CG  ASP A  53       3.959 -10.013 -12.716  1.00  1.33           C  
ATOM    780  OD1 ASP A  53       4.845 -10.183 -13.542  1.00  1.33           O  
ATOM    781  OD2 ASP A  53       3.869 -10.664 -11.701  1.00  1.33           O  
ATOM    782  H   ASP A  53       1.405  -6.737 -12.978  1.00  1.33           H  
ATOM    783  HA  ASP A  53       3.505  -7.748 -11.284  1.00  1.33           H  
ATOM    784 1HB  ASP A  53       1.946  -9.236 -12.577  1.00  1.33           H  
ATOM    785 2HB  ASP A  53       2.791  -8.783 -14.054  1.00  1.33           H  
ATOM    786  N   THR A  54       5.700  -7.205 -12.265  1.00  1.17           N  
ATOM    787  CA  THR A  54       7.036  -6.825 -12.737  1.00  1.17           C  
ATOM    788  C   THR A  54       7.267  -5.316 -12.933  1.00  1.17           C  
ATOM    789  O   THR A  54       8.377  -4.908 -13.310  1.00  1.17           O  
ATOM    790  CB  THR A  54       7.397  -7.556 -14.050  1.00  1.17           C  
ATOM    791  OG1 THR A  54       7.385  -8.988 -13.830  1.00  1.17           O  
ATOM    792  CG2 THR A  54       8.786  -7.118 -14.514  1.00  1.17           C  
ATOM    793  H   THR A  54       5.613  -7.587 -11.334  1.00  1.17           H  
ATOM    794  HA  THR A  54       7.748  -7.161 -11.983  1.00  1.17           H  
ATOM    795  HB  THR A  54       6.697  -7.312 -14.834  1.00  1.17           H  
ATOM    796  HG1 THR A  54       6.449  -9.334 -13.759  1.00  1.17           H  
ATOM    797 1HG2 THR A  54       9.045  -7.632 -15.440  1.00  1.17           H  
ATOM    798 2HG2 THR A  54       8.782  -6.052 -14.688  1.00  1.17           H  
ATOM    799 3HG2 THR A  54       9.524  -7.360 -13.752  1.00  1.17           H  
ATOM    800  N   VAL A  55       6.219  -4.497 -12.742  1.00  1.02           N  
ATOM    801  CA  VAL A  55       6.316  -3.080 -13.061  1.00  1.02           C  
ATOM    802  C   VAL A  55       5.978  -2.124 -11.924  1.00  1.02           C  
ATOM    803  O   VAL A  55       4.874  -2.154 -11.355  1.00  1.02           O  
ATOM    804  CB  VAL A  55       5.385  -2.750 -14.220  1.00  1.02           C  
ATOM    805  CG1 VAL A  55       5.490  -1.292 -14.545  1.00  1.02           C  
ATOM    806  CG2 VAL A  55       5.721  -3.623 -15.395  1.00  1.02           C  
ATOM    807  H   VAL A  55       5.337  -4.865 -12.385  1.00  1.02           H  
ATOM    808  HA  VAL A  55       7.332  -2.889 -13.377  1.00  1.02           H  
ATOM    809  HB  VAL A  55       4.382  -2.931 -13.922  1.00  1.02           H  
ATOM    810 1HG1 VAL A  55       4.813  -1.058 -15.364  1.00  1.02           H  
ATOM    811 2HG1 VAL A  55       5.220  -0.693 -13.678  1.00  1.02           H  
ATOM    812 3HG1 VAL A  55       6.516  -1.069 -14.834  1.00  1.02           H  
ATOM    813 1HG2 VAL A  55       5.058  -3.392 -16.226  1.00  1.02           H  
ATOM    814 2HG2 VAL A  55       6.724  -3.452 -15.671  1.00  1.02           H  
ATOM    815 3HG2 VAL A  55       5.605  -4.661 -15.129  1.00  1.02           H  
ATOM    816  N   LYS A  56       6.910  -1.209 -11.636  1.00  0.91           N  
ATOM    817  CA  LYS A  56       6.677  -0.234 -10.578  1.00  0.91           C  
ATOM    818  C   LYS A  56       6.756   1.213 -11.116  1.00  0.91           C  
ATOM    819  O   LYS A  56       7.583   1.502 -11.972  1.00  0.91           O  
ATOM    820  CB  LYS A  56       7.724  -0.424  -9.475  1.00  0.91           C  
ATOM    821  CG  LYS A  56       7.745  -1.804  -8.806  1.00  0.91           C  
ATOM    822  CD  LYS A  56       6.492  -2.072  -7.967  1.00  0.91           C  
ATOM    823  CE  LYS A  56       6.616  -3.406  -7.219  1.00  0.91           C  
ATOM    824  NZ  LYS A  56       5.403  -3.726  -6.421  1.00  0.91           N  
ATOM    825  H   LYS A  56       7.787  -1.226 -12.165  1.00  0.91           H  
ATOM    826  HA  LYS A  56       5.697  -0.440 -10.163  1.00  0.91           H  
ATOM    827 1HB  LYS A  56       8.717  -0.249  -9.896  1.00  0.91           H  
ATOM    828 2HB  LYS A  56       7.577   0.327  -8.691  1.00  0.91           H  
ATOM    829 1HG  LYS A  56       7.831  -2.577  -9.571  1.00  0.91           H  
ATOM    830 2HG  LYS A  56       8.618  -1.867  -8.156  1.00  0.91           H  
ATOM    831 1HD  LYS A  56       6.350  -1.265  -7.246  1.00  0.91           H  
ATOM    832 2HD  LYS A  56       5.609  -2.110  -8.617  1.00  0.91           H  
ATOM    833 1HE  LYS A  56       6.779  -4.201  -7.946  1.00  0.91           H  
ATOM    834 2HE  LYS A  56       7.474  -3.357  -6.549  1.00  0.91           H  
ATOM    835 1HZ  LYS A  56       5.531  -4.609  -5.953  1.00  0.91           H  
ATOM    836 2HZ  LYS A  56       5.246  -2.999  -5.731  1.00  0.91           H  
ATOM    837 3HZ  LYS A  56       4.599  -3.786  -7.040  1.00  0.91           H  
ATOM    838  N   PRO A  57       5.915   2.141 -10.649  1.00  0.83           N  
ATOM    839  CA  PRO A  57       5.926   3.555 -10.965  1.00  0.83           C  
ATOM    840  C   PRO A  57       7.015   4.282 -10.200  1.00  0.83           C  
ATOM    841  O   PRO A  57       7.029   4.264  -8.959  1.00  0.83           O  
ATOM    842  CB  PRO A  57       4.544   3.989 -10.538  1.00  0.83           C  
ATOM    843  CG  PRO A  57       4.208   3.053  -9.443  1.00  0.83           C  
ATOM    844  CD  PRO A  57       4.854   1.758  -9.784  1.00  0.83           C  
ATOM    845  HA  PRO A  57       6.053   3.680 -12.049  1.00  0.83           H  
ATOM    846 1HB  PRO A  57       4.564   5.039 -10.217  1.00  0.83           H  
ATOM    847 2HB  PRO A  57       3.850   3.914 -11.385  1.00  0.83           H  
ATOM    848 1HG  PRO A  57       4.602   3.440  -8.540  1.00  0.83           H  
ATOM    849 2HG  PRO A  57       3.137   2.968  -9.293  1.00  0.83           H  
ATOM    850 1HD  PRO A  57       5.227   1.296  -8.859  1.00  0.83           H  
ATOM    851 2HD  PRO A  57       4.151   1.133 -10.335  1.00  0.83           H  
ATOM    852  N   VAL A  58       7.906   4.919 -10.924  1.00  0.79           N  
ATOM    853  CA  VAL A  58       9.011   5.594 -10.297  1.00  0.79           C  
ATOM    854  C   VAL A  58       9.221   6.996 -10.811  1.00  0.79           C  
ATOM    855  O   VAL A  58       8.840   7.342 -11.931  1.00  0.79           O  
ATOM    856  CB  VAL A  58      10.334   4.814 -10.527  1.00  0.79           C  
ATOM    857  CG1 VAL A  58      10.248   3.418  -9.940  1.00  0.79           C  
ATOM    858  CG2 VAL A  58      10.626   4.736 -12.027  1.00  0.79           C  
ATOM    859  H   VAL A  58       7.827   4.902 -11.933  1.00  0.79           H  
ATOM    860  HA  VAL A  58       8.804   5.642  -9.237  1.00  0.79           H  
ATOM    861  HB  VAL A  58      11.144   5.343 -10.015  1.00  0.79           H  
ATOM    862 1HG1 VAL A  58      11.185   2.898 -10.086  1.00  0.79           H  
ATOM    863 2HG1 VAL A  58      10.043   3.499  -8.873  1.00  0.79           H  
ATOM    864 3HG1 VAL A  58       9.452   2.854 -10.421  1.00  0.79           H  
ATOM    865 1HG2 VAL A  58      11.558   4.218 -12.197  1.00  0.79           H  
ATOM    866 2HG2 VAL A  58       9.816   4.203 -12.529  1.00  0.79           H  
ATOM    867 3HG2 VAL A  58      10.696   5.744 -12.422  1.00  0.79           H  
ATOM    868  N   VAL A  59       9.906   7.779 -10.012  1.00  0.77           N  
ATOM    869  CA  VAL A  59      10.358   9.079 -10.473  1.00  0.77           C  
ATOM    870  C   VAL A  59      11.855   9.106 -10.376  1.00  0.77           C  
ATOM    871  O   VAL A  59      12.426   8.651  -9.384  1.00  0.77           O  
ATOM    872  CB  VAL A  59       9.752  10.236  -9.668  1.00  0.77           C  
ATOM    873  CG1 VAL A  59      10.034  10.051  -8.240  1.00  0.77           C  
ATOM    874  CG2 VAL A  59      10.373  11.579 -10.143  1.00  0.77           C  
ATOM    875  H   VAL A  59      10.124   7.431  -9.076  1.00  0.77           H  
ATOM    876  HA  VAL A  59      10.074   9.213 -11.518  1.00  0.77           H  
ATOM    877  HB  VAL A  59       8.689  10.239  -9.810  1.00  0.77           H  
ATOM    878 1HG1 VAL A  59       9.601  10.865  -7.661  1.00  0.77           H  
ATOM    879 2HG1 VAL A  59       9.593   9.106  -7.930  1.00  0.77           H  
ATOM    880 3HG1 VAL A  59      11.108  10.032  -8.092  1.00  0.77           H  
ATOM    881 1HG2 VAL A  59       9.950  12.402  -9.576  1.00  0.77           H  
ATOM    882 2HG2 VAL A  59      11.448  11.571  -9.986  1.00  0.77           H  
ATOM    883 3HG2 VAL A  59      10.160  11.723 -11.207  1.00  0.77           H  
ATOM    884  N   LEU A  60      12.485   9.609 -11.428  1.00  0.77           N  
ATOM    885  CA  LEU A  60      13.927   9.733 -11.490  1.00  0.77           C  
ATOM    886  C   LEU A  60      14.369  11.166 -11.273  1.00  0.77           C  
ATOM    887  O   LEU A  60      14.204  12.004 -12.170  1.00  0.77           O  
ATOM    888  CB  LEU A  60      14.445   9.294 -12.864  1.00  0.77           C  
ATOM    889  CG  LEU A  60      14.644   7.813 -13.138  1.00  0.77           C  
ATOM    890  CD1 LEU A  60      13.304   7.063 -13.171  1.00  0.77           C  
ATOM    891  CD2 LEU A  60      15.375   7.693 -14.466  1.00  0.77           C  
ATOM    892  H   LEU A  60      11.932   9.943 -12.206  1.00  0.77           H  
ATOM    893  HA  LEU A  60      14.372   9.107 -10.711  1.00  0.77           H  
ATOM    894 1HB  LEU A  60      13.756   9.666 -13.620  1.00  0.77           H  
ATOM    895 2HB  LEU A  60      15.404   9.777 -13.025  1.00  0.77           H  
ATOM    896  HG  LEU A  60      15.258   7.376 -12.343  1.00  0.77           H  
ATOM    897 1HD1 LEU A  60      13.489   6.008 -13.372  1.00  0.77           H  
ATOM    898 2HD1 LEU A  60      12.809   7.159 -12.212  1.00  0.77           H  
ATOM    899 3HD1 LEU A  60      12.678   7.471 -13.946  1.00  0.77           H  
ATOM    900 1HD2 LEU A  60      15.556   6.655 -14.666  1.00  0.77           H  
ATOM    901 2HD2 LEU A  60      14.767   8.124 -15.264  1.00  0.77           H  
ATOM    902 3HD2 LEU A  60      16.328   8.220 -14.408  1.00  0.77           H  
ATOM    903  N   SER A  61      14.897  11.465 -10.090  1.00  0.78           N  
ATOM    904  CA  SER A  61      15.360  12.818  -9.812  1.00  0.78           C  
ATOM    905  C   SER A  61      16.880  12.821  -9.838  1.00  0.78           C  
ATOM    906  O   SER A  61      17.498  11.764  -9.739  1.00  0.78           O  
ATOM    907  CB  SER A  61      14.780  13.333  -8.517  1.00  0.78           C  
ATOM    908  OG  SER A  61      15.217  12.589  -7.443  1.00  0.78           O  
ATOM    909  H   SER A  61      14.984  10.741  -9.368  1.00  0.78           H  
ATOM    910  HA  SER A  61      15.024  13.472 -10.598  1.00  0.78           H  
ATOM    911 1HB  SER A  61      15.064  14.377  -8.381  1.00  0.78           H  
ATOM    912 2HB  SER A  61      13.693  13.294  -8.571  1.00  0.78           H  
ATOM    913  HG  SER A  61      15.045  11.662  -7.686  1.00  0.78           H  
ATOM    914  N   LEU A  62      17.501  13.982  -9.963  1.00  0.79           N  
ATOM    915  CA  LEU A  62      18.970  13.994 -10.014  1.00  0.79           C  
ATOM    916  C   LEU A  62      19.622  14.365  -8.686  1.00  0.79           C  
ATOM    917  O   LEU A  62      19.366  15.427  -8.118  1.00  0.79           O  
ATOM    918  CB  LEU A  62      19.428  14.918 -11.133  1.00  0.79           C  
ATOM    919  CG  LEU A  62      18.828  14.534 -12.477  1.00  0.79           C  
ATOM    920  CD1 LEU A  62      19.325  15.416 -13.529  1.00  0.79           C  
ATOM    921  CD2 LEU A  62      19.171  13.132 -12.768  1.00  0.79           C  
ATOM    922  H   LEU A  62      16.942  14.836 -10.038  1.00  0.79           H  
ATOM    923  HA  LEU A  62      19.311  12.992 -10.269  1.00  0.79           H  
ATOM    924 1HB  LEU A  62      19.133  15.940 -10.896  1.00  0.79           H  
ATOM    925 2HB  LEU A  62      20.516  14.872 -11.210  1.00  0.79           H  
ATOM    926  HG  LEU A  62      17.741  14.643 -12.438  1.00  0.79           H  
ATOM    927 1HD1 LEU A  62      18.877  15.108 -14.454  1.00  0.79           H  
ATOM    928 2HD1 LEU A  62      19.055  16.448 -13.307  1.00  0.79           H  
ATOM    929 3HD1 LEU A  62      20.405  15.321 -13.594  1.00  0.79           H  
ATOM    930 1HD2 LEU A  62      18.752  12.854 -13.713  1.00  0.79           H  
ATOM    931 2HD2 LEU A  62      20.220  13.040 -12.801  1.00  0.79           H  
ATOM    932 3HD2 LEU A  62      18.783  12.483 -11.994  1.00  0.79           H  
ATOM    933  N   LYS A  63      20.473  13.482  -8.183  1.00  0.80           N  
ATOM    934  CA  LYS A  63      21.072  13.720  -6.883  1.00  0.80           C  
ATOM    935  C   LYS A  63      21.835  15.034  -6.833  1.00  0.80           C  
ATOM    936  O   LYS A  63      22.673  15.317  -7.693  1.00  0.80           O  
ATOM    937  CB  LYS A  63      21.998  12.575  -6.502  1.00  0.80           C  
ATOM    938  CG  LYS A  63      22.592  12.673  -5.103  1.00  0.80           C  
ATOM    939  CD  LYS A  63      23.465  11.468  -4.769  1.00  0.80           C  
ATOM    940  CE  LYS A  63      24.047  11.594  -3.366  1.00  0.80           C  
ATOM    941  NZ  LYS A  63      24.936  10.451  -3.019  1.00  0.80           N  
ATOM    942  H   LYS A  63      20.707  12.632  -8.699  1.00  0.80           H  
ATOM    943  HA  LYS A  63      20.269  13.778  -6.149  1.00  0.80           H  
ATOM    944 1HB  LYS A  63      21.472  11.629  -6.595  1.00  0.80           H  
ATOM    945 2HB  LYS A  63      22.825  12.547  -7.207  1.00  0.80           H  
ATOM    946 1HG  LYS A  63      23.201  13.573  -5.033  1.00  0.80           H  
ATOM    947 2HG  LYS A  63      21.788  12.743  -4.373  1.00  0.80           H  
ATOM    948 1HD  LYS A  63      22.874  10.555  -4.831  1.00  0.80           H  
ATOM    949 2HD  LYS A  63      24.282  11.401  -5.487  1.00  0.80           H  
ATOM    950 1HE  LYS A  63      24.619  12.518  -3.301  1.00  0.80           H  
ATOM    951 2HE  LYS A  63      23.229  11.634  -2.646  1.00  0.80           H  
ATOM    952 1HZ  LYS A  63      25.296  10.575  -2.083  1.00  0.80           H  
ATOM    953 2HZ  LYS A  63      24.410   9.590  -3.064  1.00  0.80           H  
ATOM    954 3HZ  LYS A  63      25.704  10.412  -3.674  1.00  0.80           H  
ATOM    955  N   GLY A  64      21.550  15.828  -5.807  1.00  0.81           N  
ATOM    956  CA  GLY A  64      22.210  17.107  -5.568  1.00  0.81           C  
ATOM    957  C   GLY A  64      21.480  18.326  -6.140  1.00  0.81           C  
ATOM    958  O   GLY A  64      21.795  19.456  -5.762  1.00  0.81           O  
ATOM    959  H   GLY A  64      20.835  15.529  -5.159  1.00  0.81           H  
ATOM    960 1HA  GLY A  64      22.337  17.241  -4.495  1.00  0.81           H  
ATOM    961 2HA  GLY A  64      23.213  17.067  -5.991  1.00  0.81           H  
ATOM    962  N   LYS A  65      20.505  18.112  -7.028  1.00  0.80           N  
ATOM    963  CA  LYS A  65      19.783  19.240  -7.610  1.00  0.80           C  
ATOM    964  C   LYS A  65      18.271  19.025  -7.561  1.00  0.80           C  
ATOM    965  O   LYS A  65      17.800  17.904  -7.706  1.00  0.80           O  
ATOM    966  CB  LYS A  65      20.236  19.479  -9.063  1.00  0.80           C  
ATOM    967  CG  LYS A  65      21.705  19.903  -9.205  1.00  0.80           C  
ATOM    968  CD  LYS A  65      22.073  20.334 -10.636  1.00  0.80           C  
ATOM    969  CE  LYS A  65      23.546  20.763 -10.702  1.00  0.80           C  
ATOM    970  NZ  LYS A  65      23.923  21.349 -12.027  1.00  0.80           N  
ATOM    971  H   LYS A  65      20.264  17.158  -7.312  1.00  0.80           H  
ATOM    972  HA  LYS A  65      20.035  20.121  -7.028  1.00  0.80           H  
ATOM    973 1HB  LYS A  65      20.106  18.553  -9.631  1.00  0.80           H  
ATOM    974 2HB  LYS A  65      19.618  20.235  -9.533  1.00  0.80           H  
ATOM    975 1HG  LYS A  65      21.910  20.728  -8.519  1.00  0.80           H  
ATOM    976 2HG  LYS A  65      22.344  19.063  -8.929  1.00  0.80           H  
ATOM    977 1HD  LYS A  65      21.922  19.499 -11.327  1.00  0.80           H  
ATOM    978 2HD  LYS A  65      21.445  21.167 -10.957  1.00  0.80           H  
ATOM    979 1HE  LYS A  65      23.735  21.501  -9.925  1.00  0.80           H  
ATOM    980 2HE  LYS A  65      24.170  19.888 -10.520  1.00  0.80           H  
ATOM    981 1HZ  LYS A  65      24.886  21.615 -12.028  1.00  0.80           H  
ATOM    982 2HZ  LYS A  65      23.767  20.697 -12.776  1.00  0.80           H  
ATOM    983 3HZ  LYS A  65      23.356  22.190 -12.228  1.00  0.80           H  
ATOM    984  N   PRO A  66      17.451  20.077  -7.447  1.00  0.79           N  
ATOM    985  CA  PRO A  66      16.002  19.988  -7.464  1.00  0.79           C  
ATOM    986  C   PRO A  66      15.496  19.819  -8.877  1.00  0.79           C  
ATOM    987  O   PRO A  66      14.805  20.681  -9.391  1.00  0.79           O  
ATOM    988  CB  PRO A  66      15.588  21.335  -6.880  1.00  0.79           C  
ATOM    989  CG  PRO A  66      16.692  22.282  -7.331  1.00  0.79           C  
ATOM    990  CD  PRO A  66      17.972  21.446  -7.263  1.00  0.79           C  
ATOM    991  HA  PRO A  66      15.673  19.154  -6.827  1.00  0.79           H  
ATOM    992 1HB  PRO A  66      14.602  21.622  -7.268  1.00  0.79           H  
ATOM    993 2HB  PRO A  66      15.488  21.260  -5.786  1.00  0.79           H  
ATOM    994 1HG  PRO A  66      16.480  22.642  -8.348  1.00  0.79           H  
ATOM    995 2HG  PRO A  66      16.721  23.168  -6.679  1.00  0.79           H  
ATOM    996 1HD  PRO A  66      18.642  21.739  -8.079  1.00  0.79           H  
ATOM    997 2HD  PRO A  66      18.440  21.556  -6.272  1.00  0.79           H  
ATOM    998  N   LEU A  67      15.874  18.718  -9.507  1.00  0.76           N  
ATOM    999  CA  LEU A  67      15.503  18.413 -10.887  1.00  0.76           C  
ATOM   1000  C   LEU A  67      14.898  17.027 -11.034  1.00  0.76           C  
ATOM   1001  O   LEU A  67      15.323  16.091 -10.350  1.00  0.76           O  
ATOM   1002  CB  LEU A  67      16.736  18.477 -11.792  1.00  0.76           C  
ATOM   1003  CG  LEU A  67      17.435  19.811 -11.934  1.00  0.76           C  
ATOM   1004  CD1 LEU A  67      18.770  19.583 -12.625  1.00  0.76           C  
ATOM   1005  CD2 LEU A  67      16.558  20.736 -12.769  1.00  0.76           C  
ATOM   1006  H   LEU A  67      16.454  18.064  -8.984  1.00  0.76           H  
ATOM   1007  HA  LEU A  67      14.778  19.148 -11.212  1.00  0.76           H  
ATOM   1008 1HB  LEU A  67      17.469  17.767 -11.418  1.00  0.76           H  
ATOM   1009 2HB  LEU A  67      16.437  18.159 -12.794  1.00  0.76           H  
ATOM   1010  HG  LEU A  67      17.612  20.253 -10.957  1.00  0.76           H  
ATOM   1011 1HD1 LEU A  67      19.292  20.533 -12.754  1.00  0.76           H  
ATOM   1012 2HD1 LEU A  67      19.380  18.911 -12.026  1.00  0.76           H  
ATOM   1013 3HD1 LEU A  67      18.589  19.135 -13.599  1.00  0.76           H  
ATOM   1014 1HD2 LEU A  67      17.049  21.700 -12.891  1.00  0.76           H  
ATOM   1015 2HD2 LEU A  67      16.383  20.291 -13.753  1.00  0.76           H  
ATOM   1016 3HD2 LEU A  67      15.614  20.874 -12.268  1.00  0.76           H  
ATOM   1017  N   ALA A  68      13.983  16.867 -11.994  1.00  0.74           N  
ATOM   1018  CA  ALA A  68      13.452  15.531 -12.292  1.00  0.74           C  
ATOM   1019  C   ALA A  68      13.200  15.332 -13.771  1.00  0.74           C  
ATOM   1020  O   ALA A  68      12.954  16.281 -14.516  1.00  0.74           O  
ATOM   1021  CB  ALA A  68      12.160  15.274 -11.535  1.00  0.74           C  
ATOM   1022  H   ALA A  68      13.628  17.694 -12.477  1.00  0.74           H  
ATOM   1023  HA  ALA A  68      14.195  14.806 -12.000  1.00  0.74           H  
ATOM   1024 1HB  ALA A  68      11.807  14.263 -11.758  1.00  0.74           H  
ATOM   1025 2HB  ALA A  68      12.336  15.372 -10.465  1.00  0.74           H  
ATOM   1026 3HB  ALA A  68      11.408  15.995 -11.857  1.00  0.74           H  
ATOM   1027  N   LEU A  69      13.243  14.067 -14.194  1.00  0.72           N  
ATOM   1028  CA  LEU A  69      13.014  13.732 -15.595  1.00  0.72           C  
ATOM   1029  C   LEU A  69      11.549  13.518 -15.900  1.00  0.72           C  
ATOM   1030  O   LEU A  69      10.976  12.487 -15.552  1.00  0.72           O  
ATOM   1031  CB  LEU A  69      13.758  12.442 -15.946  1.00  0.72           C  
ATOM   1032  CG  LEU A  69      15.248  12.557 -16.255  1.00  0.72           C  
ATOM   1033  CD1 LEU A  69      16.003  12.975 -14.989  1.00  0.72           C  
ATOM   1034  CD2 LEU A  69      15.747  11.198 -16.795  1.00  0.72           C  
ATOM   1035  H   LEU A  69      13.461  13.323 -13.527  1.00  0.72           H  
ATOM   1036  HA  LEU A  69      13.381  14.550 -16.216  1.00  0.72           H  
ATOM   1037 1HB  LEU A  69      13.671  11.772 -15.090  1.00  0.72           H  
ATOM   1038 2HB  LEU A  69      13.265  11.974 -16.776  1.00  0.72           H  
ATOM   1039  HG  LEU A  69      15.403  13.325 -17.009  1.00  0.72           H  
ATOM   1040 1HD1 LEU A  69      17.047  13.065 -15.218  1.00  0.72           H  
ATOM   1041 2HD1 LEU A  69      15.633  13.931 -14.635  1.00  0.72           H  
ATOM   1042 3HD1 LEU A  69      15.864  12.224 -14.209  1.00  0.72           H  
ATOM   1043 1HD2 LEU A  69      16.803  11.258 -17.030  1.00  0.72           H  
ATOM   1044 2HD2 LEU A  69      15.589  10.431 -16.038  1.00  0.72           H  
ATOM   1045 3HD2 LEU A  69      15.194  10.934 -17.696  1.00  0.72           H  
ATOM   1046  N   ASP A  70      10.959  14.504 -16.555  1.00  0.72           N  
ATOM   1047  CA  ASP A  70       9.546  14.498 -16.864  1.00  0.72           C  
ATOM   1048  C   ASP A  70       9.321  14.266 -18.349  1.00  0.72           C  
ATOM   1049  O   ASP A  70      10.193  14.554 -19.174  1.00  0.72           O  
ATOM   1050  CB  ASP A  70       8.911  15.811 -16.415  1.00  0.72           C  
ATOM   1051  CG  ASP A  70       9.043  16.018 -14.868  1.00  0.72           C  
ATOM   1052  OD1 ASP A  70       9.357  15.074 -14.182  1.00  0.72           O  
ATOM   1053  OD2 ASP A  70       8.695  17.072 -14.383  1.00  0.72           O  
ATOM   1054  H   ASP A  70      11.510  15.316 -16.835  1.00  0.72           H  
ATOM   1055  HA  ASP A  70       9.071  13.681 -16.322  1.00  0.72           H  
ATOM   1056 1HB  ASP A  70       9.401  16.648 -16.927  1.00  0.72           H  
ATOM   1057 2HB  ASP A  70       7.855  15.818 -16.690  1.00  0.72           H  
ATOM   1058  N   CYS A  71       8.153  13.755 -18.700  1.00  0.73           N  
ATOM   1059  CA  CYS A  71       7.817  13.583 -20.097  1.00  0.73           C  
ATOM   1060  C   CYS A  71       6.720  14.566 -20.461  1.00  0.73           C  
ATOM   1061  O   CYS A  71       5.711  14.645 -19.768  1.00  0.73           O  
ATOM   1062  CB  CYS A  71       7.355  12.162 -20.335  1.00  0.73           C  
ATOM   1063  SG  CYS A  71       8.613  10.905 -19.885  1.00  0.73           S  
ATOM   1064  H   CYS A  71       7.475  13.497 -17.987  1.00  0.73           H  
ATOM   1065  HA  CYS A  71       8.693  13.782 -20.707  1.00  0.73           H  
ATOM   1066 1HB  CYS A  71       6.447  11.967 -19.758  1.00  0.73           H  
ATOM   1067 2HB  CYS A  71       7.117  12.038 -21.387  1.00  0.73           H  
ATOM   1068  HG  CYS A  71       8.677  11.219 -18.592  1.00  0.73           H  
ATOM   1069  N   VAL A  72       6.900  15.313 -21.535  1.00  0.75           N  
ATOM   1070  CA  VAL A  72       5.896  16.291 -21.925  1.00  0.75           C  
ATOM   1071  C   VAL A  72       5.500  16.111 -23.378  1.00  0.75           C  
ATOM   1072  O   VAL A  72       6.197  15.444 -24.140  1.00  0.75           O  
ATOM   1073  CB  VAL A  72       6.430  17.721 -21.694  1.00  0.75           C  
ATOM   1074  CG1 VAL A  72       6.778  17.926 -20.200  1.00  0.75           C  
ATOM   1075  CG2 VAL A  72       7.652  17.956 -22.561  1.00  0.75           C  
ATOM   1076  H   VAL A  72       7.761  15.214 -22.066  1.00  0.75           H  
ATOM   1077  HA  VAL A  72       5.006  16.149 -21.310  1.00  0.75           H  
ATOM   1078  HB  VAL A  72       5.652  18.438 -21.957  1.00  0.75           H  
ATOM   1079 1HG1 VAL A  72       7.137  18.944 -20.046  1.00  0.75           H  
ATOM   1080 2HG1 VAL A  72       5.886  17.759 -19.594  1.00  0.75           H  
ATOM   1081 3HG1 VAL A  72       7.558  17.226 -19.900  1.00  0.75           H  
ATOM   1082 1HG2 VAL A  72       8.022  18.969 -22.408  1.00  0.75           H  
ATOM   1083 2HG2 VAL A  72       8.433  17.241 -22.297  1.00  0.75           H  
ATOM   1084 3HG2 VAL A  72       7.372  17.825 -23.604  1.00  0.75           H  
ATOM   1085  N   LEU A  73       4.376  16.698 -23.774  1.00  0.78           N  
ATOM   1086  CA  LEU A  73       3.972  16.627 -25.175  1.00  0.78           C  
ATOM   1087  C   LEU A  73       4.237  17.927 -25.912  1.00  0.78           C  
ATOM   1088  O   LEU A  73       3.821  19.000 -25.471  1.00  0.78           O  
ATOM   1089  CB  LEU A  73       2.483  16.291 -25.324  1.00  0.78           C  
ATOM   1090  CG  LEU A  73       1.966  16.236 -26.776  1.00  0.78           C  
ATOM   1091  CD1 LEU A  73       2.631  15.084 -27.496  1.00  0.78           C  
ATOM   1092  CD2 LEU A  73       0.470  16.070 -26.776  1.00  0.78           C  
ATOM   1093  H   LEU A  73       3.814  17.214 -23.111  1.00  0.78           H  
ATOM   1094  HA  LEU A  73       4.548  15.843 -25.666  1.00  0.78           H  
ATOM   1095 1HB  LEU A  73       2.282  15.348 -24.880  1.00  0.78           H  
ATOM   1096 2HB  LEU A  73       1.904  17.047 -24.798  1.00  0.78           H  
ATOM   1097  HG  LEU A  73       2.226  17.160 -27.299  1.00  0.78           H  
ATOM   1098 1HD1 LEU A  73       2.280  15.053 -28.522  1.00  0.78           H  
ATOM   1099 2HD1 LEU A  73       3.686  15.240 -27.483  1.00  0.78           H  
ATOM   1100 3HD1 LEU A  73       2.397  14.150 -27.004  1.00  0.78           H  
ATOM   1101 1HD2 LEU A  73       0.114  16.034 -27.809  1.00  0.78           H  
ATOM   1102 2HD2 LEU A  73       0.205  15.145 -26.266  1.00  0.78           H  
ATOM   1103 3HD2 LEU A  73       0.011  16.914 -26.263  1.00  0.78           H  
ATOM   1104  N   LYS A  74       4.919  17.818 -27.039  1.00  0.80           N  
ATOM   1105  CA  LYS A  74       5.172  18.944 -27.918  1.00  0.80           C  
ATOM   1106  C   LYS A  74       4.691  18.547 -29.291  1.00  0.80           C  
ATOM   1107  O   LYS A  74       5.069  17.489 -29.794  1.00  0.80           O  
ATOM   1108  CB  LYS A  74       6.650  19.331 -27.971  1.00  0.80           C  
ATOM   1109  CG  LYS A  74       6.912  20.536 -28.900  1.00  0.80           C  
ATOM   1110  CD  LYS A  74       8.367  20.968 -28.924  1.00  0.80           C  
ATOM   1111  CE  LYS A  74       8.563  22.198 -29.832  1.00  0.80           C  
ATOM   1112  NZ  LYS A  74       8.439  21.870 -31.315  1.00  0.80           N  
ATOM   1113  H   LYS A  74       5.262  16.897 -27.327  1.00  0.80           H  
ATOM   1114  HA  LYS A  74       4.587  19.803 -27.589  1.00  0.80           H  
ATOM   1115 1HB  LYS A  74       7.004  19.575 -26.969  1.00  0.80           H  
ATOM   1116 2HB  LYS A  74       7.237  18.483 -28.333  1.00  0.80           H  
ATOM   1117 1HG  LYS A  74       6.627  20.268 -29.917  1.00  0.80           H  
ATOM   1118 2HG  LYS A  74       6.294  21.376 -28.589  1.00  0.80           H  
ATOM   1119 1HD  LYS A  74       8.694  21.210 -27.913  1.00  0.80           H  
ATOM   1120 2HD  LYS A  74       8.980  20.150 -29.301  1.00  0.80           H  
ATOM   1121 1HE  LYS A  74       7.812  22.943 -29.577  1.00  0.80           H  
ATOM   1122 2HE  LYS A  74       9.552  22.616 -29.648  1.00  0.80           H  
ATOM   1123 1HZ  LYS A  74       8.575  22.705 -31.855  1.00  0.80           H  
ATOM   1124 2HZ  LYS A  74       9.135  21.195 -31.569  1.00  0.80           H  
ATOM   1125 3HZ  LYS A  74       7.513  21.477 -31.566  1.00  0.80           H  
ATOM   1126  N   ASP A  75       3.847  19.368 -29.902  1.00  0.81           N  
ATOM   1127  CA  ASP A  75       3.304  19.008 -31.204  1.00  0.81           C  
ATOM   1128  C   ASP A  75       2.657  17.616 -31.058  1.00  0.81           C  
ATOM   1129  O   ASP A  75       1.706  17.472 -30.289  1.00  0.81           O  
ATOM   1130  CB  ASP A  75       4.419  19.048 -32.261  1.00  0.81           C  
ATOM   1131  CG  ASP A  75       5.031  20.468 -32.399  1.00  0.81           C  
ATOM   1132  OD1 ASP A  75       4.302  21.424 -32.366  1.00  0.81           O  
ATOM   1133  OD2 ASP A  75       6.249  20.570 -32.460  1.00  0.81           O  
ATOM   1134  H   ASP A  75       3.566  20.230 -29.455  1.00  0.81           H  
ATOM   1135  HA  ASP A  75       2.529  19.724 -31.482  1.00  0.81           H  
ATOM   1136 1HB  ASP A  75       5.214  18.344 -32.029  1.00  0.81           H  
ATOM   1137 2HB  ASP A  75       4.004  18.760 -33.231  1.00  0.81           H  
ATOM   1138  N   ASP A  76       3.139  16.602 -31.786  1.00  0.80           N  
ATOM   1139  CA  ASP A  76       2.547  15.270 -31.657  1.00  0.80           C  
ATOM   1140  C   ASP A  76       3.561  14.213 -31.188  1.00  0.80           C  
ATOM   1141  O   ASP A  76       3.375  13.020 -31.442  1.00  0.80           O  
ATOM   1142  CB  ASP A  76       1.874  14.812 -32.961  1.00  0.80           C  
ATOM   1143  CG  ASP A  76       2.810  14.607 -34.193  1.00  0.80           C  
ATOM   1144  OD1 ASP A  76       3.977  14.937 -34.141  1.00  0.80           O  
ATOM   1145  OD2 ASP A  76       2.342  14.063 -35.167  1.00  0.80           O  
ATOM   1146  H   ASP A  76       3.919  16.748 -32.405  1.00  0.80           H  
ATOM   1147  HA  ASP A  76       1.765  15.318 -30.902  1.00  0.80           H  
ATOM   1148 1HB  ASP A  76       1.354  13.872 -32.774  1.00  0.80           H  
ATOM   1149 2HB  ASP A  76       1.111  15.542 -33.236  1.00  0.80           H  
ATOM   1150  N   LYS A  77       4.650  14.650 -30.538  1.00  0.77           N  
ATOM   1151  CA  LYS A  77       5.682  13.722 -30.066  1.00  0.77           C  
ATOM   1152  C   LYS A  77       6.015  13.948 -28.595  1.00  0.77           C  
ATOM   1153  O   LYS A  77       5.987  15.078 -28.101  1.00  0.77           O  
ATOM   1154  CB  LYS A  77       6.961  13.889 -30.888  1.00  0.77           C  
ATOM   1155  CG  LYS A  77       6.801  13.634 -32.406  1.00  0.77           C  
ATOM   1156  CD  LYS A  77       6.545  12.175 -32.756  1.00  0.77           C  
ATOM   1157  CE  LYS A  77       6.446  11.993 -34.273  1.00  0.77           C  
ATOM   1158  NZ  LYS A  77       5.160  12.544 -34.831  1.00  0.77           N  
ATOM   1159  H   LYS A  77       4.755  15.647 -30.359  1.00  0.77           H  
ATOM   1160  HA  LYS A  77       5.316  12.702 -30.174  1.00  0.77           H  
ATOM   1161 1HB  LYS A  77       7.331  14.907 -30.764  1.00  0.77           H  
ATOM   1162 2HB  LYS A  77       7.728  13.217 -30.502  1.00  0.77           H  
ATOM   1163 1HG  LYS A  77       5.976  14.233 -32.793  1.00  0.77           H  
ATOM   1164 2HG  LYS A  77       7.709  13.953 -32.913  1.00  0.77           H  
ATOM   1165 1HD  LYS A  77       7.355  11.556 -32.384  1.00  0.77           H  
ATOM   1166 2HD  LYS A  77       5.611  11.846 -32.297  1.00  0.77           H  
ATOM   1167 1HE  LYS A  77       7.278  12.513 -34.741  1.00  0.77           H  
ATOM   1168 2HE  LYS A  77       6.510  10.933 -34.513  1.00  0.77           H  
ATOM   1169 1HZ  LYS A  77       5.125  12.418 -35.824  1.00  0.77           H  
ATOM   1170 2HZ  LYS A  77       4.371  12.067 -34.418  1.00  0.77           H  
ATOM   1171 3HZ  LYS A  77       5.048  13.551 -34.633  1.00  0.77           H  
ATOM   1172  N   ALA A  78       6.360  12.884 -27.889  1.00  0.73           N  
ATOM   1173  CA  ALA A  78       6.768  13.060 -26.507  1.00  0.73           C  
ATOM   1174  C   ALA A  78       8.200  13.598 -26.438  1.00  0.73           C  
ATOM   1175  O   ALA A  78       9.035  13.277 -27.300  1.00  0.73           O  
ATOM   1176  CB  ALA A  78       6.635  11.766 -25.751  1.00  0.73           C  
ATOM   1177  H   ALA A  78       6.356  11.962 -28.307  1.00  0.73           H  
ATOM   1178  HA  ALA A  78       6.105  13.795 -26.048  1.00  0.73           H  
ATOM   1179 1HB  ALA A  78       6.905  11.927 -24.712  1.00  0.73           H  
ATOM   1180 2HB  ALA A  78       5.611  11.421 -25.808  1.00  0.73           H  
ATOM   1181 3HB  ALA A  78       7.286  11.029 -26.182  1.00  0.73           H  
ATOM   1182  N   THR A  79       8.468  14.387 -25.401  1.00  0.70           N  
ATOM   1183  CA  THR A  79       9.773  14.954 -25.080  1.00  0.70           C  
ATOM   1184  C   THR A  79      10.224  14.772 -23.638  1.00  0.70           C  
ATOM   1185  O   THR A  79       9.449  14.934 -22.699  1.00  0.70           O  
ATOM   1186  CB  THR A  79       9.809  16.445 -25.468  1.00  0.70           C  
ATOM   1187  OG1 THR A  79       9.703  16.560 -26.889  1.00  0.70           O  
ATOM   1188  CG2 THR A  79      11.038  17.175 -24.940  1.00  0.70           C  
ATOM   1189  H   THR A  79       7.689  14.629 -24.793  1.00  0.70           H  
ATOM   1190  HA  THR A  79      10.504  14.442 -25.693  1.00  0.70           H  
ATOM   1191  HB  THR A  79       8.938  16.919 -25.043  1.00  0.70           H  
ATOM   1192  HG1 THR A  79      10.321  15.930 -27.306  1.00  0.70           H  
ATOM   1193 1HG2 THR A  79      10.984  18.221 -25.231  1.00  0.70           H  
ATOM   1194 2HG2 THR A  79      11.060  17.110 -23.853  1.00  0.70           H  
ATOM   1195 3HG2 THR A  79      11.932  16.747 -25.337  1.00  0.70           H  
ATOM   1196  N   LEU A  80      11.496  14.439 -23.463  1.00  0.69           N  
ATOM   1197  CA  LEU A  80      12.097  14.328 -22.137  1.00  0.69           C  
ATOM   1198  C   LEU A  80      12.590  15.692 -21.688  1.00  0.69           C  
ATOM   1199  O   LEU A  80      13.303  16.368 -22.435  1.00  0.69           O  
ATOM   1200  CB  LEU A  80      13.283  13.378 -22.134  1.00  0.69           C  
ATOM   1201  CG  LEU A  80      13.990  13.194 -20.810  1.00  0.69           C  
ATOM   1202  CD1 LEU A  80      13.063  12.494 -19.841  1.00  0.69           C  
ATOM   1203  CD2 LEU A  80      15.251  12.414 -21.047  1.00  0.69           C  
ATOM   1204  H   LEU A  80      12.075  14.294 -24.278  1.00  0.69           H  
ATOM   1205  HA  LEU A  80      11.344  13.974 -21.429  1.00  0.69           H  
ATOM   1206 1HB  LEU A  80      12.969  12.410 -22.437  1.00  0.69           H  
ATOM   1207 2HB  LEU A  80      14.019  13.739 -22.854  1.00  0.69           H  
ATOM   1208  HG  LEU A  80      14.246  14.165 -20.383  1.00  0.69           H  
ATOM   1209 1HD1 LEU A  80      13.574  12.376 -18.912  1.00  0.69           H  
ATOM   1210 2HD1 LEU A  80      12.164  13.087 -19.691  1.00  0.69           H  
ATOM   1211 3HD1 LEU A  80      12.793  11.523 -20.235  1.00  0.69           H  
ATOM   1212 1HD2 LEU A  80      15.780  12.269 -20.104  1.00  0.69           H  
ATOM   1213 2HD2 LEU A  80      15.001  11.456 -21.480  1.00  0.69           H  
ATOM   1214 3HD2 LEU A  80      15.887  12.965 -21.742  1.00  0.69           H  
ATOM   1215  N   TYR A  81      12.218  16.097 -20.486  1.00  0.69           N  
ATOM   1216  CA  TYR A  81      12.626  17.390 -19.974  1.00  0.69           C  
ATOM   1217  C   TYR A  81      13.019  17.353 -18.509  1.00  0.69           C  
ATOM   1218  O   TYR A  81      12.353  16.743 -17.678  1.00  0.69           O  
ATOM   1219  CB  TYR A  81      11.506  18.414 -20.194  1.00  0.69           C  
ATOM   1220  CG  TYR A  81      11.822  19.782 -19.626  1.00  0.69           C  
ATOM   1221  CD1 TYR A  81      12.848  20.544 -20.175  1.00  0.69           C  
ATOM   1222  CD2 TYR A  81      11.075  20.284 -18.581  1.00  0.69           C  
ATOM   1223  CE1 TYR A  81      13.132  21.795 -19.661  1.00  0.69           C  
ATOM   1224  CE2 TYR A  81      11.355  21.537 -18.071  1.00  0.69           C  
ATOM   1225  CZ  TYR A  81      12.380  22.290 -18.603  1.00  0.69           C  
ATOM   1226  OH  TYR A  81      12.656  23.542 -18.093  1.00  0.69           O  
ATOM   1227  H   TYR A  81      11.607  15.501 -19.929  1.00  0.69           H  
ATOM   1228  HA  TYR A  81      13.504  17.716 -20.532  1.00  0.69           H  
ATOM   1229 1HB  TYR A  81      11.313  18.520 -21.263  1.00  0.69           H  
ATOM   1230 2HB  TYR A  81      10.585  18.052 -19.729  1.00  0.69           H  
ATOM   1231  HD1 TYR A  81      13.433  20.150 -21.006  1.00  0.69           H  
ATOM   1232  HD2 TYR A  81      10.264  19.691 -18.157  1.00  0.69           H  
ATOM   1233  HE1 TYR A  81      13.942  22.389 -20.085  1.00  0.69           H  
ATOM   1234  HE2 TYR A  81      10.763  21.930 -17.246  1.00  0.69           H  
ATOM   1235  HH  TYR A  81      13.396  23.924 -18.570  1.00  0.69           H  
ATOM   1236  N   LEU A  82      14.129  18.004 -18.188  1.00  0.70           N  
ATOM   1237  CA  LEU A  82      14.557  18.090 -16.801  1.00  0.70           C  
ATOM   1238  C   LEU A  82      13.984  19.353 -16.177  1.00  0.70           C  
ATOM   1239  O   LEU A  82      14.375  20.470 -16.515  1.00  0.70           O  
ATOM   1240  CB  LEU A  82      16.073  18.055 -16.711  1.00  0.70           C  
ATOM   1241  CG  LEU A  82      16.738  16.669 -16.729  1.00  0.70           C  
ATOM   1242  CD1 LEU A  82      16.462  15.932 -18.051  1.00  0.70           C  
ATOM   1243  CD2 LEU A  82      18.214  16.870 -16.531  1.00  0.70           C  
ATOM   1244  H   LEU A  82      14.663  18.469 -18.908  1.00  0.70           H  
ATOM   1245  HA  LEU A  82      14.175  17.232 -16.269  1.00  0.70           H  
ATOM   1246 1HB  LEU A  82      16.446  18.579 -17.571  1.00  0.70           H  
ATOM   1247 2HB  LEU A  82      16.394  18.581 -15.809  1.00  0.70           H  
ATOM   1248  HG  LEU A  82      16.341  16.065 -15.911  1.00  0.70           H  
ATOM   1249 1HD1 LEU A  82      16.954  14.960 -18.031  1.00  0.70           H  
ATOM   1250 2HD1 LEU A  82      15.392  15.787 -18.176  1.00  0.70           H  
ATOM   1251 3HD1 LEU A  82      16.852  16.518 -18.884  1.00  0.70           H  
ATOM   1252 1HD2 LEU A  82      18.693  15.921 -16.518  1.00  0.70           H  
ATOM   1253 2HD2 LEU A  82      18.617  17.461 -17.337  1.00  0.70           H  
ATOM   1254 3HD2 LEU A  82      18.389  17.387 -15.588  1.00  0.70           H  
ATOM   1255  N   GLU A  83      13.004  19.146 -15.306  1.00  0.74           N  
ATOM   1256  CA  GLU A  83      12.225  20.232 -14.729  1.00  0.74           C  
ATOM   1257  C   GLU A  83      12.589  20.480 -13.293  1.00  0.74           C  
ATOM   1258  O   GLU A  83      12.872  19.543 -12.547  1.00  0.74           O  
ATOM   1259  CB  GLU A  83      10.727  19.922 -14.833  1.00  0.74           C  
ATOM   1260  CG  GLU A  83       9.767  21.051 -14.367  1.00  0.74           C  
ATOM   1261  CD  GLU A  83       8.295  20.735 -14.659  1.00  0.74           C  
ATOM   1262  OE1 GLU A  83       8.041  20.165 -15.695  1.00  0.74           O  
ATOM   1263  OE2 GLU A  83       7.426  21.066 -13.864  1.00  0.74           O  
ATOM   1264  H   GLU A  83      12.783  18.179 -15.059  1.00  0.74           H  
ATOM   1265  HA  GLU A  83      12.432  21.142 -15.291  1.00  0.74           H  
ATOM   1266 1HB  GLU A  83      10.475  19.651 -15.846  1.00  0.74           H  
ATOM   1267 2HB  GLU A  83      10.510  19.048 -14.213  1.00  0.74           H  
ATOM   1268 1HG  GLU A  83       9.876  21.181 -13.299  1.00  0.74           H  
ATOM   1269 2HG  GLU A  83      10.045  21.983 -14.852  1.00  0.74           H  
ATOM   1270  N   LYS A  84      12.639  21.748 -12.909  1.00  0.79           N  
ATOM   1271  CA  LYS A  84      12.882  22.072 -11.516  1.00  0.79           C  
ATOM   1272  C   LYS A  84      11.715  21.603 -10.659  1.00  0.79           C  
ATOM   1273  O   LYS A  84      10.561  21.877 -10.984  1.00  0.79           O  
ATOM   1274  CB  LYS A  84      13.116  23.562 -11.318  1.00  0.79           C  
ATOM   1275  CG  LYS A  84      13.474  23.945  -9.883  1.00  0.79           C  
ATOM   1276  CD  LYS A  84      13.783  25.435  -9.754  1.00  0.79           C  
ATOM   1277  CE  LYS A  84      14.133  25.799  -8.317  1.00  0.79           C  
ATOM   1278  NZ  LYS A  84      14.428  27.254  -8.169  1.00  0.79           N  
ATOM   1279  H   LYS A  84      12.448  22.482 -13.575  1.00  0.79           H  
ATOM   1280  HA  LYS A  84      13.764  21.549 -11.201  1.00  0.79           H  
ATOM   1281 1HB  LYS A  84      13.928  23.893 -11.965  1.00  0.79           H  
ATOM   1282 2HB  LYS A  84      12.221  24.112 -11.599  1.00  0.79           H  
ATOM   1283 1HG  LYS A  84      12.641  23.700  -9.222  1.00  0.79           H  
ATOM   1284 2HG  LYS A  84      14.342  23.365  -9.564  1.00  0.79           H  
ATOM   1285 1HD  LYS A  84      14.625  25.689 -10.400  1.00  0.79           H  
ATOM   1286 2HD  LYS A  84      12.916  26.016 -10.067  1.00  0.79           H  
ATOM   1287 1HE  LYS A  84      13.296  25.539  -7.670  1.00  0.79           H  
ATOM   1288 2HE  LYS A  84      15.009  25.226  -8.008  1.00  0.79           H  
ATOM   1289 1HZ  LYS A  84      14.655  27.457  -7.206  1.00  0.79           H  
ATOM   1290 2HZ  LYS A  84      15.211  27.503  -8.758  1.00  0.79           H  
ATOM   1291 3HZ  LYS A  84      13.618  27.791  -8.443  1.00  0.79           H  
ATOM   1292  N   VAL A  85      12.009  20.926  -9.562  1.00  0.85           N  
ATOM   1293  CA  VAL A  85      10.951  20.446  -8.685  1.00  0.85           C  
ATOM   1294  C   VAL A  85      11.112  20.927  -7.256  1.00  0.85           C  
ATOM   1295  O   VAL A  85      12.216  21.178  -6.781  1.00  0.85           O  
ATOM   1296  CB  VAL A  85      10.893  18.907  -8.684  1.00  0.85           C  
ATOM   1297  CG1 VAL A  85      10.546  18.378 -10.066  1.00  0.85           C  
ATOM   1298  CG2 VAL A  85      12.220  18.349  -8.238  1.00  0.85           C  
ATOM   1299  H   VAL A  85      12.987  20.742  -9.365  1.00  0.85           H  
ATOM   1300  HA  VAL A  85       9.998  20.816  -9.061  1.00  0.85           H  
ATOM   1301  HB  VAL A  85      10.137  18.595  -8.013  1.00  0.85           H  
ATOM   1302 1HG1 VAL A  85      10.490  17.294 -10.030  1.00  0.85           H  
ATOM   1303 2HG1 VAL A  85       9.582  18.780 -10.380  1.00  0.85           H  
ATOM   1304 3HG1 VAL A  85      11.309  18.675 -10.780  1.00  0.85           H  
ATOM   1305 1HG2 VAL A  85      12.173  17.261  -8.224  1.00  0.85           H  
ATOM   1306 2HG2 VAL A  85      12.979  18.668  -8.938  1.00  0.85           H  
ATOM   1307 3HG2 VAL A  85      12.457  18.719  -7.240  1.00  0.85           H  
ATOM   1308  N   ASP A  86       9.996  21.037  -6.554  1.00  0.92           N  
ATOM   1309  CA  ASP A  86      10.023  21.438  -5.158  1.00  0.92           C  
ATOM   1310  C   ASP A  86      10.210  20.232  -4.254  1.00  0.92           C  
ATOM   1311  O   ASP A  86       9.247  19.530  -3.908  1.00  0.92           O  
ATOM   1312  CB  ASP A  86       8.763  22.230  -4.811  1.00  0.92           C  
ATOM   1313  CG  ASP A  86       8.714  22.737  -3.363  1.00  0.92           C  
ATOM   1314  OD1 ASP A  86       9.427  22.213  -2.515  1.00  0.92           O  
ATOM   1315  OD2 ASP A  86       7.966  23.659  -3.116  1.00  0.92           O  
ATOM   1316  H   ASP A  86       9.112  20.833  -6.998  1.00  0.92           H  
ATOM   1317  HA  ASP A  86      10.877  22.101  -5.010  1.00  0.92           H  
ATOM   1318 1HB  ASP A  86       8.684  23.091  -5.477  1.00  0.92           H  
ATOM   1319 2HB  ASP A  86       7.885  21.607  -4.987  1.00  0.92           H  
ATOM   1320  N   SER A  87      11.443  20.034  -3.806  1.00  0.98           N  
ATOM   1321  CA  SER A  87      11.826  18.864  -3.030  1.00  0.98           C  
ATOM   1322  C   SER A  87      11.063  18.702  -1.707  1.00  0.98           C  
ATOM   1323  O   SER A  87      11.128  17.638  -1.103  1.00  0.98           O  
ATOM   1324  CB  SER A  87      13.322  18.869  -2.775  1.00  0.98           C  
ATOM   1325  OG  SER A  87      13.697  19.941  -1.953  1.00  0.98           O  
ATOM   1326  H   SER A  87      12.160  20.693  -4.090  1.00  0.98           H  
ATOM   1327  HA  SER A  87      11.607  17.985  -3.639  1.00  0.98           H  
ATOM   1328 1HB  SER A  87      13.606  17.931  -2.300  1.00  0.98           H  
ATOM   1329 2HB  SER A  87      13.853  18.931  -3.726  1.00  0.98           H  
ATOM   1330  HG  SER A  87      13.137  19.883  -1.159  1.00  0.98           H  
ATOM   1331  N   ASP A  88      10.351  19.738  -1.238  1.00  1.03           N  
ATOM   1332  CA  ASP A  88       9.586  19.583  -0.002  1.00  1.03           C  
ATOM   1333  C   ASP A  88       8.164  19.049  -0.267  1.00  1.03           C  
ATOM   1334  O   ASP A  88       7.404  18.796   0.673  1.00  1.03           O  
ATOM   1335  CB  ASP A  88       9.534  20.893   0.783  1.00  1.03           C  
ATOM   1336  CG  ASP A  88      10.909  21.289   1.378  1.00  1.03           C  
ATOM   1337  OD1 ASP A  88      11.734  20.418   1.567  1.00  1.03           O  
ATOM   1338  OD2 ASP A  88      11.107  22.447   1.657  1.00  1.03           O  
ATOM   1339  H   ASP A  88      10.276  20.621  -1.764  1.00  1.03           H  
ATOM   1340  HA  ASP A  88      10.097  18.853   0.623  1.00  1.03           H  
ATOM   1341 1HB  ASP A  88       9.200  21.695   0.112  1.00  1.03           H  
ATOM   1342 2HB  ASP A  88       8.806  20.811   1.588  1.00  1.03           H  
ATOM   1343  N   THR A  89       7.817  18.866  -1.552  1.00  1.07           N  
ATOM   1344  CA  THR A  89       6.512  18.339  -1.956  1.00  1.07           C  
ATOM   1345  C   THR A  89       6.686  16.983  -2.647  1.00  1.07           C  
ATOM   1346  O   THR A  89       5.720  16.242  -2.840  1.00  1.07           O  
ATOM   1347  CB  THR A  89       5.791  19.293  -2.915  1.00  1.07           C  
ATOM   1348  OG1 THR A  89       6.536  19.412  -4.122  1.00  1.07           O  
ATOM   1349  CG2 THR A  89       5.695  20.667  -2.278  1.00  1.07           C  
ATOM   1350  H   THR A  89       8.476  19.121  -2.283  1.00  1.07           H  
ATOM   1351  HA  THR A  89       5.897  18.195  -1.068  1.00  1.07           H  
ATOM   1352  HB  THR A  89       4.795  18.919  -3.135  1.00  1.07           H  
ATOM   1353  HG1 THR A  89       7.495  19.474  -3.910  1.00  1.07           H  
ATOM   1354 1HG2 THR A  89       5.195  21.354  -2.959  1.00  1.07           H  
ATOM   1355 2HG2 THR A  89       5.134  20.601  -1.349  1.00  1.07           H  
ATOM   1356 3HG2 THR A  89       6.700  21.039  -2.068  1.00  1.07           H  
ATOM   1357  N   TYR A  90       7.930  16.683  -3.022  1.00  1.09           N  
ATOM   1358  CA  TYR A  90       8.301  15.443  -3.705  1.00  1.09           C  
ATOM   1359  C   TYR A  90       9.114  14.538  -2.777  1.00  1.09           C  
ATOM   1360  O   TYR A  90       9.644  14.996  -1.775  1.00  1.09           O  
ATOM   1361  CB  TYR A  90       9.075  15.712  -5.005  1.00  1.09           C  
ATOM   1362  CG  TYR A  90       8.233  16.276  -6.087  1.00  1.09           C  
ATOM   1363  CD1 TYR A  90       8.251  17.611  -6.349  1.00  1.09           C  
ATOM   1364  CD2 TYR A  90       7.406  15.442  -6.806  1.00  1.09           C  
ATOM   1365  CE1 TYR A  90       7.475  18.137  -7.348  1.00  1.09           C  
ATOM   1366  CE2 TYR A  90       6.625  15.964  -7.796  1.00  1.09           C  
ATOM   1367  CZ  TYR A  90       6.665  17.301  -8.075  1.00  1.09           C  
ATOM   1368  OH  TYR A  90       5.897  17.799  -9.090  1.00  1.09           O  
ATOM   1369  H   TYR A  90       8.644  17.389  -2.867  1.00  1.09           H  
ATOM   1370  HA  TYR A  90       7.386  14.923  -3.969  1.00  1.09           H  
ATOM   1371 1HB  TYR A  90       9.859  16.443  -4.791  1.00  1.09           H  
ATOM   1372 2HB  TYR A  90       9.567  14.833  -5.375  1.00  1.09           H  
ATOM   1373  HD1 TYR A  90       8.891  18.249  -5.785  1.00  1.09           H  
ATOM   1374  HD2 TYR A  90       7.374  14.372  -6.587  1.00  1.09           H  
ATOM   1375  HE1 TYR A  90       7.508  19.203  -7.563  1.00  1.09           H  
ATOM   1376  HE2 TYR A  90       5.970  15.324  -8.368  1.00  1.09           H  
ATOM   1377  HH  TYR A  90       5.468  17.050  -9.563  1.00  1.09           H  
ATOM   1378  N   PRO A  91       9.175  13.232  -3.052  1.00  1.10           N  
ATOM   1379  CA  PRO A  91       8.557  12.439  -4.115  1.00  1.10           C  
ATOM   1380  C   PRO A  91       7.073  12.163  -4.001  1.00  1.10           C  
ATOM   1381  O   PRO A  91       6.439  11.992  -5.020  1.00  1.10           O  
ATOM   1382  CB  PRO A  91       9.280  11.118  -3.945  1.00  1.10           C  
ATOM   1383  CG  PRO A  91       9.670  11.108  -2.464  1.00  1.10           C  
ATOM   1384  CD  PRO A  91      10.021  12.485  -2.155  1.00  1.10           C  
ATOM   1385  HA  PRO A  91       8.788  12.847  -5.100  1.00  1.10           H  
ATOM   1386 1HB  PRO A  91       8.608  10.289  -4.228  1.00  1.10           H  
ATOM   1387 2HB  PRO A  91      10.141  11.081  -4.620  1.00  1.10           H  
ATOM   1388 1HG  PRO A  91       8.819  10.771  -1.859  1.00  1.10           H  
ATOM   1389 2HG  PRO A  91      10.471  10.426  -2.255  1.00  1.10           H  
ATOM   1390 1HD  PRO A  91       9.779  12.724  -1.109  1.00  1.10           H  
ATOM   1391 2HD  PRO A  91      11.082  12.680  -2.385  1.00  1.10           H  
ATOM   1392  N   ARG A  92       6.517  12.249  -2.788  1.00  1.09           N  
ATOM   1393  CA  ARG A  92       5.128  11.885  -2.436  1.00  1.09           C  
ATOM   1394  C   ARG A  92       4.583  10.609  -3.167  1.00  1.09           C  
ATOM   1395  O   ARG A  92       5.181  10.104  -4.102  1.00  1.09           O  
ATOM   1396  CB  ARG A  92       4.199  13.089  -2.678  1.00  1.09           C  
ATOM   1397  CG  ARG A  92       3.996  13.588  -4.101  1.00  1.09           C  
ATOM   1398  CD  ARG A  92       2.980  14.666  -4.073  1.00  1.09           C  
ATOM   1399  NE  ARG A  92       2.628  15.182  -5.370  1.00  1.09           N  
ATOM   1400  CZ  ARG A  92       3.194  16.240  -5.966  1.00  1.09           C  
ATOM   1401  NH1 ARG A  92       4.167  16.897  -5.371  1.00  1.09           N  
ATOM   1402  NH2 ARG A  92       2.745  16.629  -7.148  1.00  1.09           N  
ATOM   1403  H   ARG A  92       7.121  12.500  -2.018  1.00  1.09           H  
ATOM   1404  HA  ARG A  92       5.123  11.692  -1.365  1.00  1.09           H  
ATOM   1405 1HB  ARG A  92       3.215  12.918  -2.300  1.00  1.09           H  
ATOM   1406 2HB  ARG A  92       4.599  13.939  -2.123  1.00  1.09           H  
ATOM   1407 1HG  ARG A  92       4.916  14.017  -4.494  1.00  1.09           H  
ATOM   1408 2HG  ARG A  92       3.657  12.780  -4.746  1.00  1.09           H  
ATOM   1409 1HD  ARG A  92       2.072  14.273  -3.618  1.00  1.09           H  
ATOM   1410 2HD  ARG A  92       3.353  15.494  -3.472  1.00  1.09           H  
ATOM   1411  HE  ARG A  92       1.885  14.685  -5.864  1.00  1.09           H  
ATOM   1412 1HH1 ARG A  92       4.515  16.585  -4.449  1.00  1.09           H  
ATOM   1413 2HH1 ARG A  92       4.574  17.706  -5.825  1.00  1.09           H  
ATOM   1414 1HH2 ARG A  92       1.975  16.133  -7.580  1.00  1.09           H  
ATOM   1415 2HH2 ARG A  92       3.136  17.442  -7.603  1.00  1.09           H  
ATOM   1416  N   PRO A  93       3.536   9.939  -2.654  1.00  1.05           N  
ATOM   1417  CA  PRO A  93       2.884   8.810  -3.314  1.00  1.05           C  
ATOM   1418  C   PRO A  93       1.978   9.190  -4.499  1.00  1.05           C  
ATOM   1419  O   PRO A  93       1.644   8.353  -5.351  1.00  1.05           O  
ATOM   1420  CB  PRO A  93       2.093   8.189  -2.157  1.00  1.05           C  
ATOM   1421  CG  PRO A  93       1.811   9.330  -1.215  1.00  1.05           C  
ATOM   1422  CD  PRO A  93       3.042  10.203  -1.279  1.00  1.05           C  
ATOM   1423  HA  PRO A  93       3.672   8.118  -3.647  1.00  1.05           H  
ATOM   1424 1HB  PRO A  93       1.162   7.740  -2.543  1.00  1.05           H  
ATOM   1425 2HB  PRO A  93       2.673   7.372  -1.690  1.00  1.05           H  
ATOM   1426 1HG  PRO A  93       0.889   9.859  -1.538  1.00  1.05           H  
ATOM   1427 2HG  PRO A  93       1.613   8.942  -0.204  1.00  1.05           H  
ATOM   1428 1HD  PRO A  93       2.730  11.220  -1.117  1.00  1.05           H  
ATOM   1429 2HD  PRO A  93       3.782   9.872  -0.536  1.00  1.05           H  
ATOM   1430  N   ASP A  94       1.608  10.472  -4.564  1.00  0.99           N  
ATOM   1431  CA  ASP A  94       0.663  10.969  -5.560  1.00  0.99           C  
ATOM   1432  C   ASP A  94       1.245  12.069  -6.444  1.00  0.99           C  
ATOM   1433  O   ASP A  94       0.962  13.254  -6.244  1.00  0.99           O  
ATOM   1434  CB  ASP A  94      -0.591  11.497  -4.861  1.00  0.99           C  
ATOM   1435  CG  ASP A  94      -1.389  10.400  -4.154  1.00  0.99           C  
ATOM   1436  OD1 ASP A  94      -1.894   9.526  -4.818  1.00  0.99           O  
ATOM   1437  OD2 ASP A  94      -1.474  10.448  -2.947  1.00  0.99           O  
ATOM   1438  H   ASP A  94       1.951  11.118  -3.873  1.00  0.99           H  
ATOM   1439  HA  ASP A  94       0.377  10.139  -6.206  1.00  0.99           H  
ATOM   1440 1HB  ASP A  94      -0.307  12.252  -4.128  1.00  0.99           H  
ATOM   1441 2HB  ASP A  94      -1.237  11.980  -5.597  1.00  0.99           H  
ATOM   1442  N   MET A  95       2.059  11.665  -7.405  1.00  0.91           N  
ATOM   1443  CA  MET A  95       2.732  12.560  -8.344  1.00  0.91           C  
ATOM   1444  C   MET A  95       1.975  12.700  -9.646  1.00  0.91           C  
ATOM   1445  O   MET A  95       1.123  11.870  -9.960  1.00  0.91           O  
ATOM   1446  CB  MET A  95       4.126  12.081  -8.648  1.00  0.91           C  
ATOM   1447  CG  MET A  95       5.073  12.177  -7.553  1.00  0.91           C  
ATOM   1448  SD  MET A  95       6.632  11.544  -8.051  1.00  0.91           S  
ATOM   1449  CE  MET A  95       6.823  12.528  -9.473  1.00  0.91           C  
ATOM   1450  H   MET A  95       2.230  10.672  -7.483  1.00  0.91           H  
ATOM   1451  HA  MET A  95       2.798  13.548  -7.895  1.00  0.91           H  
ATOM   1452 1HB  MET A  95       4.086  11.046  -8.945  1.00  0.91           H  
ATOM   1453 2HB  MET A  95       4.521  12.646  -9.494  1.00  0.91           H  
ATOM   1454 1HG  MET A  95       5.190  13.203  -7.219  1.00  0.91           H  
ATOM   1455 2HG  MET A  95       4.708  11.576  -6.716  1.00  0.91           H  
ATOM   1456 1HE  MET A  95       7.720  12.289  -9.982  1.00  0.91           H  
ATOM   1457 2HE  MET A  95       5.990  12.322 -10.122  1.00  0.91           H  
ATOM   1458 3HE  MET A  95       6.831  13.555  -9.216  1.00  0.91           H  
ATOM   1459  N   GLU A  96       2.287  13.742 -10.415  1.00  0.83           N  
ATOM   1460  CA  GLU A  96       1.657  13.878 -11.719  1.00  0.83           C  
ATOM   1461  C   GLU A  96       2.145  12.732 -12.598  1.00  0.83           C  
ATOM   1462  O   GLU A  96       3.318  12.366 -12.561  1.00  0.83           O  
ATOM   1463  CB  GLU A  96       1.988  15.224 -12.380  1.00  0.83           C  
ATOM   1464  CG  GLU A  96       1.426  16.470 -11.694  1.00  0.83           C  
ATOM   1465  CD  GLU A  96       1.668  17.722 -12.523  1.00  0.83           C  
ATOM   1466  OE1 GLU A  96       1.265  17.721 -13.660  1.00  0.83           O  
ATOM   1467  OE2 GLU A  96       2.285  18.656 -12.051  1.00  0.83           O  
ATOM   1468  H   GLU A  96       2.978  14.417 -10.115  1.00  0.83           H  
ATOM   1469  HA  GLU A  96       0.577  13.792 -11.605  1.00  0.83           H  
ATOM   1470 1HB  GLU A  96       3.064  15.342 -12.431  1.00  0.83           H  
ATOM   1471 2HB  GLU A  96       1.614  15.219 -13.402  1.00  0.83           H  
ATOM   1472 1HG  GLU A  96       0.356  16.343 -11.534  1.00  0.83           H  
ATOM   1473 2HG  GLU A  96       1.906  16.583 -10.721  1.00  0.83           H  
ATOM   1474  N   GLU A  97       1.272  12.224 -13.462  1.00  0.75           N  
ATOM   1475  CA  GLU A  97       1.628  11.112 -14.345  1.00  0.75           C  
ATOM   1476  C   GLU A  97       2.806  11.432 -15.260  1.00  0.75           C  
ATOM   1477  O   GLU A  97       3.643  10.574 -15.531  1.00  0.75           O  
ATOM   1478  CB  GLU A  97       0.413  10.723 -15.184  1.00  0.75           C  
ATOM   1479  CG  GLU A  97      -0.697  10.037 -14.403  1.00  0.75           C  
ATOM   1480  CD  GLU A  97      -1.923   9.745 -15.238  1.00  0.75           C  
ATOM   1481  OE1 GLU A  97      -2.000  10.232 -16.343  1.00  0.75           O  
ATOM   1482  OE2 GLU A  97      -2.780   9.032 -14.770  1.00  0.75           O  
ATOM   1483  H   GLU A  97       0.328  12.581 -13.468  1.00  0.75           H  
ATOM   1484  HA  GLU A  97       1.907  10.260 -13.724  1.00  0.75           H  
ATOM   1485 1HB  GLU A  97      -0.005  11.615 -15.651  1.00  0.75           H  
ATOM   1486 2HB  GLU A  97       0.727  10.054 -15.989  1.00  0.75           H  
ATOM   1487 1HG  GLU A  97      -0.312   9.098 -14.003  1.00  0.75           H  
ATOM   1488 2HG  GLU A  97      -0.976  10.670 -13.561  1.00  0.75           H  
ATOM   1489  N   ARG A  98       2.910  12.681 -15.689  1.00  0.69           N  
ATOM   1490  CA  ARG A  98       3.984  13.114 -16.581  1.00  0.69           C  
ATOM   1491  C   ARG A  98       5.367  12.983 -15.945  1.00  0.69           C  
ATOM   1492  O   ARG A  98       6.387  12.975 -16.636  1.00  0.69           O  
ATOM   1493  CB  ARG A  98       3.760  14.556 -17.001  1.00  0.69           C  
ATOM   1494  CG  ARG A  98       3.926  15.582 -15.933  1.00  0.69           C  
ATOM   1495  CD  ARG A  98       3.437  16.903 -16.383  1.00  0.69           C  
ATOM   1496  NE  ARG A  98       3.538  17.881 -15.335  1.00  0.69           N  
ATOM   1497  CZ  ARG A  98       4.609  18.666 -15.115  1.00  0.69           C  
ATOM   1498  NH1 ARG A  98       5.645  18.590 -15.921  1.00  0.69           N  
ATOM   1499  NH2 ARG A  98       4.616  19.515 -14.091  1.00  0.69           N  
ATOM   1500  H   ARG A  98       2.208  13.349 -15.404  1.00  0.69           H  
ATOM   1501  HA  ARG A  98       3.956  12.490 -17.477  1.00  0.69           H  
ATOM   1502 1HB  ARG A  98       4.439  14.812 -17.787  1.00  0.69           H  
ATOM   1503 2HB  ARG A  98       2.751  14.664 -17.396  1.00  0.69           H  
ATOM   1504 1HG  ARG A  98       3.372  15.287 -15.049  1.00  0.69           H  
ATOM   1505 2HG  ARG A  98       4.985  15.680 -15.691  1.00  0.69           H  
ATOM   1506 1HD  ARG A  98       4.028  17.244 -17.233  1.00  0.69           H  
ATOM   1507 2HD  ARG A  98       2.390  16.821 -16.670  1.00  0.69           H  
ATOM   1508  HE  ARG A  98       2.737  17.964 -14.697  1.00  0.69           H  
ATOM   1509 1HH1 ARG A  98       5.640  17.948 -16.692  1.00  0.69           H  
ATOM   1510 2HH1 ARG A  98       6.472  19.190 -15.763  1.00  0.69           H  
ATOM   1511 1HH2 ARG A  98       3.804  19.542 -13.442  1.00  0.69           H  
ATOM   1512 2HH2 ARG A  98       5.448  20.113 -13.931  1.00  0.69           H  
ATOM   1513  N   GLN A  99       5.425  12.916 -14.615  1.00  0.65           N  
ATOM   1514  CA  GLN A  99       6.699  12.873 -13.916  1.00  0.65           C  
ATOM   1515  C   GLN A  99       7.090  11.443 -13.566  1.00  0.65           C  
ATOM   1516  O   GLN A  99       8.121  11.204 -12.931  1.00  0.65           O  
ATOM   1517  CB  GLN A  99       6.582  13.689 -12.648  1.00  0.65           C  
ATOM   1518  CG  GLN A  99       6.209  15.106 -12.905  1.00  0.65           C  
ATOM   1519  CD  GLN A  99       6.122  15.958 -11.706  1.00  0.65           C  
ATOM   1520  OE1 GLN A  99       5.335  15.751 -10.757  1.00  0.65           O  
ATOM   1521  NE2 GLN A  99       6.954  16.992 -11.705  1.00  0.65           N  
ATOM   1522  H   GLN A  99       4.575  12.870 -14.055  1.00  0.65           H  
ATOM   1523  HA  GLN A  99       7.472  13.299 -14.552  1.00  0.65           H  
ATOM   1524 1HB  GLN A  99       5.794  13.268 -12.050  1.00  0.65           H  
ATOM   1525 2HB  GLN A  99       7.520  13.660 -12.097  1.00  0.65           H  
ATOM   1526 1HG  GLN A  99       6.881  15.545 -13.577  1.00  0.65           H  
ATOM   1527 2HG  GLN A  99       5.224  15.090 -13.345  1.00  0.65           H  
ATOM   1528 1HE2 GLN A  99       6.922  17.616 -10.921  1.00  0.65           H  
ATOM   1529 2HE2 GLN A  99       7.606  17.141 -12.515  1.00  0.65           H  
ATOM   1530  N   LEU A 100       6.238  10.495 -13.948  1.00  0.64           N  
ATOM   1531  CA  LEU A 100       6.453   9.105 -13.615  1.00  0.64           C  
ATOM   1532  C   LEU A 100       6.801   8.211 -14.803  1.00  0.64           C  
ATOM   1533  O   LEU A 100       6.291   8.376 -15.923  1.00  0.64           O  
ATOM   1534  CB  LEU A 100       5.210   8.564 -12.894  1.00  0.64           C  
ATOM   1535  CG  LEU A 100       4.859   9.221 -11.581  1.00  0.64           C  
ATOM   1536  CD1 LEU A 100       3.552   8.654 -11.065  1.00  0.64           C  
ATOM   1537  CD2 LEU A 100       5.980   8.948 -10.609  1.00  0.64           C  
ATOM   1538  H   LEU A 100       5.403  10.730 -14.484  1.00  0.64           H  
ATOM   1539  HA  LEU A 100       7.286   9.057 -12.916  1.00  0.64           H  
ATOM   1540 1HB  LEU A 100       4.352   8.678 -13.556  1.00  0.64           H  
ATOM   1541 2HB  LEU A 100       5.369   7.503 -12.700  1.00  0.64           H  
ATOM   1542  HG  LEU A 100       4.736  10.298 -11.717  1.00  0.64           H  
ATOM   1543 1HD1 LEU A 100       3.299   9.123 -10.116  1.00  0.64           H  
ATOM   1544 2HD1 LEU A 100       2.761   8.858 -11.788  1.00  0.64           H  
ATOM   1545 3HD1 LEU A 100       3.651   7.579 -10.924  1.00  0.64           H  
ATOM   1546 1HD2 LEU A 100       5.745   9.399  -9.671  1.00  0.64           H  
ATOM   1547 2HD2 LEU A 100       6.103   7.871 -10.473  1.00  0.64           H  
ATOM   1548 3HD2 LEU A 100       6.901   9.369 -11.002  1.00  0.64           H  
ATOM   1549  N   PHE A 101       7.647   7.233 -14.513  1.00  0.65           N  
ATOM   1550  CA  PHE A 101       8.053   6.182 -15.429  1.00  0.65           C  
ATOM   1551  C   PHE A 101       7.656   4.828 -14.863  1.00  0.65           C  
ATOM   1552  O   PHE A 101       7.550   4.664 -13.655  1.00  0.65           O  
ATOM   1553  CB  PHE A 101       9.569   6.148 -15.641  1.00  0.65           C  
ATOM   1554  CG  PHE A 101      10.240   7.274 -16.368  1.00  0.65           C  
ATOM   1555  CD1 PHE A 101      10.689   8.385 -15.695  1.00  0.65           C  
ATOM   1556  CD2 PHE A 101      10.466   7.190 -17.749  1.00  0.65           C  
ATOM   1557  CE1 PHE A 101      11.356   9.391 -16.366  1.00  0.65           C  
ATOM   1558  CE2 PHE A 101      11.128   8.203 -18.424  1.00  0.65           C  
ATOM   1559  CZ  PHE A 101      11.577   9.306 -17.728  1.00  0.65           C  
ATOM   1560  H   PHE A 101       8.035   7.214 -13.572  1.00  0.65           H  
ATOM   1561  HA  PHE A 101       7.550   6.323 -16.383  1.00  0.65           H  
ATOM   1562 1HB  PHE A 101      10.044   6.065 -14.672  1.00  0.65           H  
ATOM   1563 2HB  PHE A 101       9.809   5.228 -16.180  1.00  0.65           H  
ATOM   1564  HD1 PHE A 101      10.524   8.460 -14.617  1.00  0.65           H  
ATOM   1565  HD2 PHE A 101      10.118   6.307 -18.293  1.00  0.65           H  
ATOM   1566  HE1 PHE A 101      11.708  10.251 -15.811  1.00  0.65           H  
ATOM   1567  HE2 PHE A 101      11.298   8.127 -19.500  1.00  0.65           H  
ATOM   1568  HZ  PHE A 101      12.101  10.106 -18.247  1.00  0.65           H  
ATOM   1569  N   ASN A 102       7.415   3.869 -15.729  1.00  0.67           N  
ATOM   1570  CA  ASN A 102       7.167   2.498 -15.339  1.00  0.67           C  
ATOM   1571  C   ASN A 102       8.452   1.703 -15.451  1.00  0.67           C  
ATOM   1572  O   ASN A 102       9.000   1.532 -16.540  1.00  0.67           O  
ATOM   1573  CB  ASN A 102       6.084   1.880 -16.187  1.00  0.67           C  
ATOM   1574  CG  ASN A 102       4.727   2.427 -15.947  1.00  0.67           C  
ATOM   1575  OD1 ASN A 102       4.274   2.528 -14.801  1.00  0.67           O  
ATOM   1576  ND2 ASN A 102       4.050   2.776 -17.013  1.00  0.67           N  
ATOM   1577  H   ASN A 102       7.449   4.083 -16.709  1.00  0.67           H  
ATOM   1578  HA  ASN A 102       6.857   2.473 -14.294  1.00  0.67           H  
ATOM   1579 1HB  ASN A 102       6.325   2.079 -17.215  1.00  0.67           H  
ATOM   1580 2HB  ASN A 102       6.086   0.826 -16.077  1.00  0.67           H  
ATOM   1581 1HD2 ASN A 102       3.124   3.141 -16.923  1.00  0.67           H  
ATOM   1582 2HD2 ASN A 102       4.458   2.671 -17.926  1.00  0.67           H  
ATOM   1583  N   LYS A 103       8.984   1.275 -14.326  1.00  0.71           N  
ATOM   1584  CA  LYS A 103      10.221   0.529 -14.325  1.00  0.71           C  
ATOM   1585  C   LYS A 103       9.890  -0.935 -14.474  1.00  0.71           C  
ATOM   1586  O   LYS A 103       9.182  -1.496 -13.634  1.00  0.71           O  
ATOM   1587  CB  LYS A 103      11.014   0.795 -13.042  1.00  0.71           C  
ATOM   1588  CG  LYS A 103      12.321   0.070 -12.958  1.00  0.71           C  
ATOM   1589  CD  LYS A 103      13.038   0.333 -11.627  1.00  0.71           C  
ATOM   1590  CE  LYS A 103      13.737   1.681 -11.607  1.00  0.71           C  
ATOM   1591  NZ  LYS A 103      14.481   1.895 -10.330  1.00  0.71           N  
ATOM   1592  H   LYS A 103       8.509   1.448 -13.451  1.00  0.71           H  
ATOM   1593  HA  LYS A 103      10.817   0.818 -15.180  1.00  0.71           H  
ATOM   1594 1HB  LYS A 103      11.220   1.859 -12.966  1.00  0.71           H  
ATOM   1595 2HB  LYS A 103      10.407   0.522 -12.176  1.00  0.71           H  
ATOM   1596 1HG  LYS A 103      12.113  -0.987 -13.052  1.00  0.71           H  
ATOM   1597 2HG  LYS A 103      12.959   0.375 -13.785  1.00  0.71           H  
ATOM   1598 1HD  LYS A 103      12.307   0.308 -10.813  1.00  0.71           H  
ATOM   1599 2HD  LYS A 103      13.778  -0.445 -11.450  1.00  0.71           H  
ATOM   1600 1HE  LYS A 103      14.441   1.721 -12.433  1.00  0.71           H  
ATOM   1601 2HE  LYS A 103      13.012   2.474 -11.728  1.00  0.71           H  
ATOM   1602 1HZ  LYS A 103      14.960   2.812 -10.359  1.00  0.71           H  
ATOM   1603 2HZ  LYS A 103      13.838   1.879  -9.554  1.00  0.71           H  
ATOM   1604 3HZ  LYS A 103      15.170   1.175 -10.203  1.00  0.71           H  
ATOM   1605  N   ILE A 104      10.403  -1.554 -15.536  1.00  0.75           N  
ATOM   1606  CA  ILE A 104      10.088  -2.950 -15.816  1.00  0.75           C  
ATOM   1607  C   ILE A 104      11.365  -3.760 -15.750  1.00  0.75           C  
ATOM   1608  O   ILE A 104      12.332  -3.449 -16.452  1.00  0.75           O  
ATOM   1609  CB  ILE A 104       9.516  -3.146 -17.239  1.00  0.75           C  
ATOM   1610  CG1 ILE A 104       8.311  -2.239 -17.498  1.00  0.75           C  
ATOM   1611  CG2 ILE A 104       9.120  -4.603 -17.429  1.00  0.75           C  
ATOM   1612  CD1 ILE A 104       8.634  -1.035 -18.354  1.00  0.75           C  
ATOM   1613  H   ILE A 104      10.977  -1.013 -16.185  1.00  0.75           H  
ATOM   1614  HA  ILE A 104       9.386  -3.327 -15.073  1.00  0.75           H  
ATOM   1615  HB  ILE A 104      10.277  -2.882 -17.967  1.00  0.75           H  
ATOM   1616 1HG1 ILE A 104       7.519  -2.812 -17.976  1.00  0.75           H  
ATOM   1617 2HG1 ILE A 104       7.953  -1.858 -16.555  1.00  0.75           H  
ATOM   1618 1HG2 ILE A 104       8.735  -4.746 -18.434  1.00  0.75           H  
ATOM   1619 2HG2 ILE A 104       9.987  -5.247 -17.279  1.00  0.75           H  
ATOM   1620 3HG2 ILE A 104       8.349  -4.868 -16.708  1.00  0.75           H  
ATOM   1621 1HD1 ILE A 104       7.739  -0.422 -18.482  1.00  0.75           H  
ATOM   1622 2HD1 ILE A 104       9.404  -0.450 -17.876  1.00  0.75           H  
ATOM   1623 3HD1 ILE A 104       8.989  -1.364 -19.329  1.00  0.75           H  
ATOM   1624  N   LYS A 105      11.398  -4.784 -14.906  1.00  0.79           N  
ATOM   1625  CA  LYS A 105      12.642  -5.555 -14.800  1.00  0.79           C  
ATOM   1626  C   LYS A 105      12.739  -6.724 -15.789  1.00  0.79           C  
ATOM   1627  O   LYS A 105      11.820  -7.532 -15.921  1.00  0.79           O  
ATOM   1628  CB  LYS A 105      12.865  -6.057 -13.380  1.00  0.79           C  
ATOM   1629  CG  LYS A 105      14.215  -6.784 -13.206  1.00  0.79           C  
ATOM   1630  CD  LYS A 105      14.479  -7.190 -11.762  1.00  0.79           C  
ATOM   1631  CE  LYS A 105      15.777  -7.973 -11.654  1.00  0.79           C  
ATOM   1632  NZ  LYS A 105      16.093  -8.353 -10.257  1.00  0.79           N  
ATOM   1633  H   LYS A 105      10.565  -5.003 -14.347  1.00  0.79           H  
ATOM   1634  HA  LYS A 105      13.473  -4.888 -15.029  1.00  0.79           H  
ATOM   1635 1HB  LYS A 105      12.827  -5.222 -12.685  1.00  0.79           H  
ATOM   1636 2HB  LYS A 105      12.070  -6.750 -13.109  1.00  0.79           H  
ATOM   1637 1HG  LYS A 105      14.232  -7.684 -13.824  1.00  0.79           H  
ATOM   1638 2HG  LYS A 105      15.026  -6.130 -13.548  1.00  0.79           H  
ATOM   1639 1HD  LYS A 105      14.551  -6.300 -11.139  1.00  0.79           H  
ATOM   1640 2HD  LYS A 105      13.660  -7.807 -11.399  1.00  0.79           H  
ATOM   1641 1HE  LYS A 105      15.682  -8.880 -12.239  1.00  0.79           H  
ATOM   1642 2HE  LYS A 105      16.597  -7.369 -12.058  1.00  0.79           H  
ATOM   1643 1HZ  LYS A 105      16.961  -8.877 -10.248  1.00  0.79           H  
ATOM   1644 2HZ  LYS A 105      16.193  -7.522  -9.696  1.00  0.79           H  
ATOM   1645 3HZ  LYS A 105      15.349  -8.925  -9.888  1.00  0.79           H  
ATOM   1646  N   LYS A 106      13.871  -6.789 -16.487  1.00  0.83           N  
ATOM   1647  CA  LYS A 106      14.194  -7.843 -17.443  1.00  0.83           C  
ATOM   1648  C   LYS A 106      15.590  -8.397 -17.165  1.00  0.83           C  
ATOM   1649  O   LYS A 106      16.592  -7.724 -17.404  1.00  0.83           O  
ATOM   1650  CB  LYS A 106      14.146  -7.283 -18.861  1.00  0.83           C  
ATOM   1651  CG  LYS A 106      14.469  -8.283 -19.951  1.00  0.83           C  
ATOM   1652  CD  LYS A 106      14.383  -7.623 -21.315  1.00  0.83           C  
ATOM   1653  CE  LYS A 106      14.857  -8.549 -22.423  1.00  0.83           C  
ATOM   1654  NZ  LYS A 106      14.786  -7.882 -23.742  1.00  0.83           N  
ATOM   1655  H   LYS A 106      14.576  -6.070 -16.337  1.00  0.83           H  
ATOM   1656  HA  LYS A 106      13.473  -8.653 -17.337  1.00  0.83           H  
ATOM   1657 1HB  LYS A 106      13.153  -6.880 -19.057  1.00  0.83           H  
ATOM   1658 2HB  LYS A 106      14.858  -6.455 -18.945  1.00  0.83           H  
ATOM   1659 1HG  LYS A 106      15.480  -8.666 -19.804  1.00  0.83           H  
ATOM   1660 2HG  LYS A 106      13.770  -9.117 -19.905  1.00  0.83           H  
ATOM   1661 1HD  LYS A 106      13.355  -7.324 -21.517  1.00  0.83           H  
ATOM   1662 2HD  LYS A 106      15.009  -6.727 -21.324  1.00  0.83           H  
ATOM   1663 1HE  LYS A 106      15.892  -8.824 -22.227  1.00  0.83           H  
ATOM   1664 2HE  LYS A 106      14.247  -9.450 -22.444  1.00  0.83           H  
ATOM   1665 1HZ  LYS A 106      15.125  -8.492 -24.464  1.00  0.83           H  
ATOM   1666 2HZ  LYS A 106      13.836  -7.620 -23.939  1.00  0.83           H  
ATOM   1667 3HZ  LYS A 106      15.363  -7.027 -23.707  1.00  0.83           H  
ATOM   1668  N   SER A 107      15.679  -9.636 -16.696  1.00  0.84           N  
ATOM   1669  CA  SER A 107      16.984 -10.177 -16.317  1.00  0.84           C  
ATOM   1670  C   SER A 107      17.624  -9.202 -15.314  1.00  0.84           C  
ATOM   1671  O   SER A 107      17.024  -8.929 -14.275  1.00  0.84           O  
ATOM   1672  CB  SER A 107      17.864 -10.400 -17.542  1.00  0.84           C  
ATOM   1673  OG  SER A 107      18.976 -11.193 -17.220  1.00  0.84           O  
ATOM   1674  H   SER A 107      14.840 -10.180 -16.551  1.00  0.84           H  
ATOM   1675  HA  SER A 107      16.841 -11.135 -15.817  1.00  0.84           H  
ATOM   1676 1HB  SER A 107      17.281 -10.892 -18.319  1.00  0.84           H  
ATOM   1677 2HB  SER A 107      18.201  -9.455 -17.954  1.00  0.84           H  
ATOM   1678  HG  SER A 107      19.270 -10.910 -16.340  1.00  0.84           H  
ATOM   1679  N   ASP A 108      18.819  -8.677 -15.620  1.00  0.83           N  
ATOM   1680  CA  ASP A 108      19.510  -7.739 -14.727  1.00  0.83           C  
ATOM   1681  C   ASP A 108      19.407  -6.283 -15.188  1.00  0.83           C  
ATOM   1682  O   ASP A 108      20.127  -5.422 -14.681  1.00  0.83           O  
ATOM   1683  CB  ASP A 108      20.987  -8.106 -14.607  1.00  0.83           C  
ATOM   1684  CG  ASP A 108      21.209  -9.454 -13.923  1.00  0.83           C  
ATOM   1685  OD1 ASP A 108      20.578  -9.707 -12.924  1.00  0.83           O  
ATOM   1686  OD2 ASP A 108      21.995 -10.224 -14.420  1.00  0.83           O  
ATOM   1687  H   ASP A 108      19.256  -8.923 -16.496  1.00  0.83           H  
ATOM   1688  HA  ASP A 108      19.053  -7.809 -13.740  1.00  0.83           H  
ATOM   1689 1HB  ASP A 108      21.433  -8.137 -15.601  1.00  0.83           H  
ATOM   1690 2HB  ASP A 108      21.508  -7.333 -14.039  1.00  0.83           H  
ATOM   1691  N   LEU A 109      18.565  -6.035 -16.187  1.00  0.80           N  
ATOM   1692  CA  LEU A 109      18.373  -4.712 -16.771  1.00  0.80           C  
ATOM   1693  C   LEU A 109      16.960  -4.187 -16.564  1.00  0.80           C  
ATOM   1694  O   LEU A 109      16.023  -4.952 -16.325  1.00  0.80           O  
ATOM   1695  CB  LEU A 109      18.696  -4.734 -18.262  1.00  0.80           C  
ATOM   1696  CG  LEU A 109      20.104  -5.201 -18.626  1.00  0.80           C  
ATOM   1697  CD1 LEU A 109      20.247  -5.258 -20.136  1.00  0.80           C  
ATOM   1698  CD2 LEU A 109      21.106  -4.247 -18.028  1.00  0.80           C  
ATOM   1699  H   LEU A 109      17.995  -6.793 -16.557  1.00  0.80           H  
ATOM   1700  HA  LEU A 109      19.060  -4.019 -16.288  1.00  0.80           H  
ATOM   1701 1HB  LEU A 109      17.979  -5.386 -18.766  1.00  0.80           H  
ATOM   1702 2HB  LEU A 109      18.574  -3.721 -18.649  1.00  0.80           H  
ATOM   1703  HG  LEU A 109      20.268  -6.202 -18.231  1.00  0.80           H  
ATOM   1704 1HD1 LEU A 109      21.248  -5.599 -20.398  1.00  0.80           H  
ATOM   1705 2HD1 LEU A 109      19.508  -5.949 -20.551  1.00  0.80           H  
ATOM   1706 3HD1 LEU A 109      20.086  -4.267 -20.558  1.00  0.80           H  
ATOM   1707 1HD2 LEU A 109      22.117  -4.572 -18.274  1.00  0.80           H  
ATOM   1708 2HD2 LEU A 109      20.937  -3.249 -18.432  1.00  0.80           H  
ATOM   1709 3HD2 LEU A 109      20.986  -4.226 -16.945  1.00  0.80           H  
ATOM   1710  N   TRP A 110      16.800  -2.876 -16.657  1.00  0.75           N  
ATOM   1711  CA  TRP A 110      15.488  -2.285 -16.514  1.00  0.75           C  
ATOM   1712  C   TRP A 110      15.099  -1.389 -17.680  1.00  0.75           C  
ATOM   1713  O   TRP A 110      15.926  -0.675 -18.253  1.00  0.75           O  
ATOM   1714  CB  TRP A 110      15.449  -1.463 -15.232  1.00  0.75           C  
ATOM   1715  CG  TRP A 110      15.617  -2.281 -13.984  1.00  0.75           C  
ATOM   1716  CD1 TRP A 110      14.627  -2.733 -13.179  1.00  0.75           C  
ATOM   1717  CD2 TRP A 110      16.851  -2.745 -13.394  1.00  0.75           C  
ATOM   1718  NE1 TRP A 110      15.151  -3.431 -12.127  1.00  0.75           N  
ATOM   1719  CE2 TRP A 110      16.509  -3.458 -12.248  1.00  0.75           C  
ATOM   1720  CE3 TRP A 110      18.195  -2.619 -13.741  1.00  0.75           C  
ATOM   1721  CZ2 TRP A 110      17.462  -4.046 -11.442  1.00  0.75           C  
ATOM   1722  CZ3 TRP A 110      19.149  -3.215 -12.930  1.00  0.75           C  
ATOM   1723  CH2 TRP A 110      18.793  -3.907 -11.817  1.00  0.75           C  
ATOM   1724  H   TRP A 110      17.603  -2.282 -16.828  1.00  0.75           H  
ATOM   1725  HA  TRP A 110      14.756  -3.085 -16.444  1.00  0.75           H  
ATOM   1726 1HB  TRP A 110      16.241  -0.713 -15.264  1.00  0.75           H  
ATOM   1727 2HB  TRP A 110      14.497  -0.936 -15.178  1.00  0.75           H  
ATOM   1728  HD1 TRP A 110      13.575  -2.567 -13.344  1.00  0.75           H  
ATOM   1729  HE1 TRP A 110      14.615  -3.857 -11.387  1.00  0.75           H  
ATOM   1730  HE3 TRP A 110      18.483  -2.067 -14.632  1.00  0.75           H  
ATOM   1731  HZ2 TRP A 110      17.198  -4.604 -10.546  1.00  0.75           H  
ATOM   1732  HZ3 TRP A 110      20.199  -3.129 -13.203  1.00  0.75           H  
ATOM   1733  HH2 TRP A 110      19.575  -4.361 -11.208  1.00  0.75           H  
ATOM   1734  N   ARG A 111      13.815  -1.391 -18.007  1.00  0.71           N  
ATOM   1735  CA  ARG A 111      13.306  -0.467 -19.014  1.00  0.71           C  
ATOM   1736  C   ARG A 111      12.442   0.560 -18.306  1.00  0.71           C  
ATOM   1737  O   ARG A 111      11.753   0.228 -17.344  1.00  0.71           O  
ATOM   1738  CB  ARG A 111      12.508  -1.188 -20.098  1.00  0.71           C  
ATOM   1739  CG  ARG A 111      13.293  -2.092 -21.018  1.00  0.71           C  
ATOM   1740  CD  ARG A 111      12.403  -2.783 -22.027  1.00  0.71           C  
ATOM   1741  NE  ARG A 111      11.542  -3.785 -21.379  1.00  0.71           N  
ATOM   1742  CZ  ARG A 111      10.506  -4.447 -21.955  1.00  0.71           C  
ATOM   1743  NH1 ARG A 111      10.153  -4.236 -23.211  1.00  0.71           N  
ATOM   1744  NH2 ARG A 111       9.833  -5.337 -21.241  1.00  0.71           N  
ATOM   1745  H   ARG A 111      13.184  -2.039 -17.529  1.00  0.71           H  
ATOM   1746  HA  ARG A 111      14.142   0.048 -19.492  1.00  0.71           H  
ATOM   1747 1HB  ARG A 111      11.733  -1.790 -19.629  1.00  0.71           H  
ATOM   1748 2HB  ARG A 111      12.011  -0.451 -20.721  1.00  0.71           H  
ATOM   1749 1HG  ARG A 111      14.029  -1.494 -21.564  1.00  0.71           H  
ATOM   1750 2HG  ARG A 111      13.805  -2.854 -20.428  1.00  0.71           H  
ATOM   1751 1HD  ARG A 111      11.765  -2.050 -22.529  1.00  0.71           H  
ATOM   1752 2HD  ARG A 111      13.023  -3.291 -22.770  1.00  0.71           H  
ATOM   1753  HE  ARG A 111      11.750  -4.011 -20.418  1.00  0.71           H  
ATOM   1754 1HH1 ARG A 111      10.645  -3.563 -23.815  1.00  0.71           H  
ATOM   1755 2HH1 ARG A 111       9.381  -4.747 -23.608  1.00  0.71           H  
ATOM   1756 1HH2 ARG A 111      10.096  -5.521 -20.281  1.00  0.71           H  
ATOM   1757 2HH2 ARG A 111       9.062  -5.838 -21.658  1.00  0.71           H  
ATOM   1758  N   LEU A 112      12.503   1.806 -18.755  1.00  0.68           N  
ATOM   1759  CA  LEU A 112      11.709   2.892 -18.178  1.00  0.68           C  
ATOM   1760  C   LEU A 112      10.678   3.469 -19.149  1.00  0.68           C  
ATOM   1761  O   LEU A 112      11.000   4.310 -19.997  1.00  0.68           O  
ATOM   1762  CB  LEU A 112      12.666   3.977 -17.684  1.00  0.68           C  
ATOM   1763  CG  LEU A 112      13.618   3.579 -16.582  1.00  0.68           C  
ATOM   1764  CD1 LEU A 112      14.613   4.663 -16.394  1.00  0.68           C  
ATOM   1765  CD2 LEU A 112      12.812   3.383 -15.304  1.00  0.68           C  
ATOM   1766  H   LEU A 112      13.114   2.010 -19.536  1.00  0.68           H  
ATOM   1767  HA  LEU A 112      11.172   2.499 -17.317  1.00  0.68           H  
ATOM   1768 1HB  LEU A 112      13.263   4.314 -18.521  1.00  0.68           H  
ATOM   1769 2HB  LEU A 112      12.084   4.815 -17.322  1.00  0.68           H  
ATOM   1770  HG  LEU A 112      14.142   2.658 -16.841  1.00  0.68           H  
ATOM   1771 1HD1 LEU A 112      15.299   4.396 -15.589  1.00  0.68           H  
ATOM   1772 2HD1 LEU A 112      15.169   4.795 -17.314  1.00  0.68           H  
ATOM   1773 3HD1 LEU A 112      14.087   5.584 -16.146  1.00  0.68           H  
ATOM   1774 1HD2 LEU A 112      13.475   3.106 -14.488  1.00  0.68           H  
ATOM   1775 2HD2 LEU A 112      12.294   4.310 -15.052  1.00  0.68           H  
ATOM   1776 3HD2 LEU A 112      12.089   2.604 -15.467  1.00  0.68           H  
ATOM   1777  N   GLU A 113       9.442   2.993 -19.048  1.00  0.66           N  
ATOM   1778  CA  GLU A 113       8.393   3.396 -19.989  1.00  0.66           C  
ATOM   1779  C   GLU A 113       7.654   4.604 -19.446  1.00  0.66           C  
ATOM   1780  O   GLU A 113       7.347   4.661 -18.266  1.00  0.66           O  
ATOM   1781  CB  GLU A 113       7.429   2.242 -20.245  1.00  0.66           C  
ATOM   1782  CG  GLU A 113       6.402   2.463 -21.354  1.00  0.66           C  
ATOM   1783  CD  GLU A 113       5.588   1.225 -21.666  1.00  0.66           C  
ATOM   1784  OE1 GLU A 113       5.949   0.156 -21.208  1.00  0.66           O  
ATOM   1785  OE2 GLU A 113       4.621   1.342 -22.391  1.00  0.66           O  
ATOM   1786  H   GLU A 113       9.232   2.332 -18.296  1.00  0.66           H  
ATOM   1787  HA  GLU A 113       8.851   3.672 -20.934  1.00  0.66           H  
ATOM   1788 1HB  GLU A 113       7.956   1.338 -20.393  1.00  0.66           H  
ATOM   1789 2HB  GLU A 113       6.846   2.095 -19.357  1.00  0.66           H  
ATOM   1790 1HG  GLU A 113       5.725   3.267 -21.058  1.00  0.66           H  
ATOM   1791 2HG  GLU A 113       6.923   2.783 -22.257  1.00  0.66           H  
ATOM   1792  N   SER A 114       7.383   5.605 -20.242  1.00  0.66           N  
ATOM   1793  CA  SER A 114       6.642   6.711 -19.646  1.00  0.66           C  
ATOM   1794  C   SER A 114       5.258   6.268 -19.188  1.00  0.66           C  
ATOM   1795  O   SER A 114       4.562   5.543 -19.897  1.00  0.66           O  
ATOM   1796  CB  SER A 114       6.482   7.858 -20.611  1.00  0.66           C  
ATOM   1797  OG  SER A 114       5.628   8.873 -20.063  1.00  0.66           O  
ATOM   1798  H   SER A 114       7.645   5.566 -21.227  1.00  0.66           H  
ATOM   1799  HA  SER A 114       7.195   7.069 -18.775  1.00  0.66           H  
ATOM   1800 1HB  SER A 114       7.455   8.278 -20.847  1.00  0.66           H  
ATOM   1801 2HB  SER A 114       6.060   7.482 -21.542  1.00  0.66           H  
ATOM   1802  HG  SER A 114       6.148   9.285 -19.354  1.00  0.66           H  
ATOM   1803  N   VAL A 115       4.833   6.750 -18.024  1.00  0.66           N  
ATOM   1804  CA  VAL A 115       3.474   6.523 -17.543  1.00  0.66           C  
ATOM   1805  C   VAL A 115       2.447   7.235 -18.409  1.00  0.66           C  
ATOM   1806  O   VAL A 115       1.306   6.787 -18.527  1.00  0.66           O  
ATOM   1807  CB  VAL A 115       3.302   6.947 -16.080  1.00  0.66           C  
ATOM   1808  CG1 VAL A 115       1.841   6.930 -15.672  1.00  0.66           C  
ATOM   1809  CG2 VAL A 115       4.055   5.981 -15.186  1.00  0.66           C  
ATOM   1810  H   VAL A 115       5.459   7.311 -17.440  1.00  0.66           H  
ATOM   1811  HA  VAL A 115       3.275   5.454 -17.597  1.00  0.66           H  
ATOM   1812  HB  VAL A 115       3.683   7.964 -15.957  1.00  0.66           H  
ATOM   1813 1HG1 VAL A 115       1.751   7.241 -14.631  1.00  0.66           H  
ATOM   1814 2HG1 VAL A 115       1.281   7.622 -16.304  1.00  0.66           H  
ATOM   1815 3HG1 VAL A 115       1.442   5.925 -15.788  1.00  0.66           H  
ATOM   1816 1HG2 VAL A 115       3.945   6.272 -14.151  1.00  0.66           H  
ATOM   1817 2HG2 VAL A 115       3.649   4.995 -15.319  1.00  0.66           H  
ATOM   1818 3HG2 VAL A 115       5.095   5.982 -15.457  1.00  0.66           H  
ATOM   1819  N   GLN A 116       2.814   8.419 -18.906  1.00  0.67           N  
ATOM   1820  CA  GLN A 116       1.891   9.244 -19.675  1.00  0.67           C  
ATOM   1821  C   GLN A 116       1.850   8.838 -21.127  1.00  0.67           C  
ATOM   1822  O   GLN A 116       0.779   8.779 -21.740  1.00  0.67           O  
ATOM   1823  CB  GLN A 116       2.272  10.720 -19.610  1.00  0.67           C  
ATOM   1824  CG  GLN A 116       1.289  11.622 -20.356  1.00  0.67           C  
ATOM   1825  CD  GLN A 116       1.626  13.101 -20.276  1.00  0.67           C  
ATOM   1826  OE1 GLN A 116       2.662  13.504 -19.754  1.00  0.67           O  
ATOM   1827  NE2 GLN A 116       0.735  13.932 -20.807  1.00  0.67           N  
ATOM   1828  H   GLN A 116       3.793   8.687 -18.853  1.00  0.67           H  
ATOM   1829  HA  GLN A 116       0.892   9.120 -19.258  1.00  0.67           H  
ATOM   1830 1HB  GLN A 116       2.297  11.037 -18.567  1.00  0.67           H  
ATOM   1831 2HB  GLN A 116       3.266  10.865 -20.022  1.00  0.67           H  
ATOM   1832 1HG  GLN A 116       1.296  11.332 -21.409  1.00  0.67           H  
ATOM   1833 2HG  GLN A 116       0.295  11.474 -19.936  1.00  0.67           H  
ATOM   1834 1HE2 GLN A 116       0.898  14.919 -20.788  1.00  0.67           H  
ATOM   1835 2HE2 GLN A 116      -0.098  13.570 -21.226  1.00  0.67           H  
ATOM   1836  N   PHE A 117       3.017   8.570 -21.691  1.00  0.67           N  
ATOM   1837  CA  PHE A 117       3.063   8.250 -23.101  1.00  0.67           C  
ATOM   1838  C   PHE A 117       3.376   6.778 -23.308  1.00  0.67           C  
ATOM   1839  O   PHE A 117       4.542   6.373 -23.383  1.00  0.67           O  
ATOM   1840  CB  PHE A 117       4.091   9.111 -23.796  1.00  0.67           C  
ATOM   1841  CG  PHE A 117       3.844  10.537 -23.660  1.00  0.67           C  
ATOM   1842  CD1 PHE A 117       4.489  11.239 -22.670  1.00  0.67           C  
ATOM   1843  CD2 PHE A 117       2.963  11.194 -24.483  1.00  0.67           C  
ATOM   1844  CE1 PHE A 117       4.266  12.568 -22.504  1.00  0.67           C  
ATOM   1845  CE2 PHE A 117       2.736  12.530 -24.315  1.00  0.67           C  
ATOM   1846  CZ  PHE A 117       3.394  13.214 -23.318  1.00  0.67           C  
ATOM   1847  H   PHE A 117       3.874   8.620 -21.138  1.00  0.67           H  
ATOM   1848  HA  PHE A 117       2.086   8.454 -23.542  1.00  0.67           H  
ATOM   1849 1HB  PHE A 117       5.083   8.894 -23.408  1.00  0.67           H  
ATOM   1850 2HB  PHE A 117       4.088   8.885 -24.844  1.00  0.67           H  
ATOM   1851  HD1 PHE A 117       5.181  10.714 -22.013  1.00  0.67           H  
ATOM   1852  HD2 PHE A 117       2.444  10.640 -25.265  1.00  0.67           H  
ATOM   1853  HE1 PHE A 117       4.769  13.113 -21.718  1.00  0.67           H  
ATOM   1854  HE2 PHE A 117       2.034  13.044 -24.962  1.00  0.67           H  
ATOM   1855  HZ  PHE A 117       3.216  14.264 -23.165  1.00  0.67           H  
ATOM   1856  N   GLU A 118       2.323   5.986 -23.382  1.00  0.66           N  
ATOM   1857  CA  GLU A 118       2.415   4.539 -23.481  1.00  0.66           C  
ATOM   1858  C   GLU A 118       3.260   4.169 -24.686  1.00  0.66           C  
ATOM   1859  O   GLU A 118       3.132   4.789 -25.744  1.00  0.66           O  
ATOM   1860  CB  GLU A 118       1.015   3.920 -23.560  1.00  0.66           C  
ATOM   1861  CG  GLU A 118       0.973   2.389 -23.544  1.00  0.66           C  
ATOM   1862  CD  GLU A 118      -0.438   1.831 -23.518  1.00  0.66           C  
ATOM   1863  OE1 GLU A 118      -1.366   2.606 -23.552  1.00  0.66           O  
ATOM   1864  OE2 GLU A 118      -0.584   0.632 -23.457  1.00  0.66           O  
ATOM   1865  H   GLU A 118       1.406   6.415 -23.318  1.00  0.66           H  
ATOM   1866  HA  GLU A 118       2.916   4.157 -22.587  1.00  0.66           H  
ATOM   1867 1HB  GLU A 118       0.417   4.279 -22.722  1.00  0.66           H  
ATOM   1868 2HB  GLU A 118       0.526   4.253 -24.475  1.00  0.66           H  
ATOM   1869 1HG  GLU A 118       1.474   2.015 -24.431  1.00  0.66           H  
ATOM   1870 2HG  GLU A 118       1.524   2.028 -22.675  1.00  0.66           H  
ATOM   1871  N   ASN A 119       4.142   3.188 -24.502  1.00  0.65           N  
ATOM   1872  CA  ASN A 119       5.091   2.675 -25.491  1.00  0.65           C  
ATOM   1873  C   ASN A 119       6.269   3.604 -25.803  1.00  0.65           C  
ATOM   1874  O   ASN A 119       7.086   3.277 -26.665  1.00  0.65           O  
ATOM   1875  CB  ASN A 119       4.393   2.334 -26.804  1.00  0.65           C  
ATOM   1876  CG  ASN A 119       3.309   1.302 -26.664  1.00  0.65           C  
ATOM   1877  OD1 ASN A 119       3.459   0.293 -25.969  1.00  0.65           O  
ATOM   1878  ND2 ASN A 119       2.202   1.545 -27.321  1.00  0.65           N  
ATOM   1879  H   ASN A 119       4.178   2.723 -23.587  1.00  0.65           H  
ATOM   1880  HA  ASN A 119       5.517   1.757 -25.081  1.00  0.65           H  
ATOM   1881 1HB  ASN A 119       3.996   3.219 -27.283  1.00  0.65           H  
ATOM   1882 2HB  ASN A 119       5.142   1.932 -27.485  1.00  0.65           H  
ATOM   1883 1HD2 ASN A 119       1.436   0.903 -27.267  1.00  0.65           H  
ATOM   1884 2HD2 ASN A 119       2.122   2.378 -27.870  1.00  0.65           H  
ATOM   1885  N   TRP A 120       6.424   4.699 -25.059  1.00  0.63           N  
ATOM   1886  CA  TRP A 120       7.628   5.509 -25.208  1.00  0.63           C  
ATOM   1887  C   TRP A 120       8.576   5.166 -24.073  1.00  0.63           C  
ATOM   1888  O   TRP A 120       8.138   5.013 -22.933  1.00  0.63           O  
ATOM   1889  CB  TRP A 120       7.304   6.990 -25.171  1.00  0.63           C  
ATOM   1890  CG  TRP A 120       6.619   7.526 -26.376  1.00  0.63           C  
ATOM   1891  CD1 TRP A 120       5.314   7.388 -26.723  1.00  0.63           C  
ATOM   1892  CD2 TRP A 120       7.213   8.375 -27.374  1.00  0.63           C  
ATOM   1893  NE1 TRP A 120       5.057   8.085 -27.877  1.00  0.63           N  
ATOM   1894  CE2 TRP A 120       6.211   8.704 -28.283  1.00  0.63           C  
ATOM   1895  CE3 TRP A 120       8.491   8.885 -27.557  1.00  0.63           C  
ATOM   1896  CZ2 TRP A 120       6.453   9.531 -29.371  1.00  0.63           C  
ATOM   1897  CZ3 TRP A 120       8.739   9.712 -28.636  1.00  0.63           C  
ATOM   1898  CH2 TRP A 120       7.751  10.029 -29.518  1.00  0.63           C  
ATOM   1899  H   TRP A 120       5.707   4.990 -24.390  1.00  0.63           H  
ATOM   1900  HA  TRP A 120       8.093   5.266 -26.153  1.00  0.63           H  
ATOM   1901 1HB  TRP A 120       6.690   7.203 -24.304  1.00  0.63           H  
ATOM   1902 2HB  TRP A 120       8.232   7.543 -25.049  1.00  0.63           H  
ATOM   1903  HD1 TRP A 120       4.578   6.811 -26.162  1.00  0.63           H  
ATOM   1904  HE1 TRP A 120       4.161   8.139 -28.340  1.00  0.63           H  
ATOM   1905  HE3 TRP A 120       9.274   8.632 -26.863  1.00  0.63           H  
ATOM   1906  HZ2 TRP A 120       5.674   9.794 -30.088  1.00  0.63           H  
ATOM   1907  HZ3 TRP A 120       9.749  10.106 -28.762  1.00  0.63           H  
ATOM   1908  HH2 TRP A 120       7.986  10.679 -30.352  1.00  0.63           H  
ATOM   1909  N   TYR A 121       9.867   5.083 -24.369  1.00  0.61           N  
ATOM   1910  CA  TYR A 121      10.850   4.681 -23.355  1.00  0.61           C  
ATOM   1911  C   TYR A 121      12.051   5.592 -23.208  1.00  0.61           C  
ATOM   1912  O   TYR A 121      12.571   6.124 -24.185  1.00  0.61           O  
ATOM   1913  CB  TYR A 121      11.361   3.273 -23.680  1.00  0.61           C  
ATOM   1914  CG  TYR A 121      10.349   2.172 -23.590  1.00  0.61           C  
ATOM   1915  CD1 TYR A 121       9.496   1.905 -24.654  1.00  0.61           C  
ATOM   1916  CD2 TYR A 121      10.297   1.400 -22.449  1.00  0.61           C  
ATOM   1917  CE1 TYR A 121       8.571   0.888 -24.551  1.00  0.61           C  
ATOM   1918  CE2 TYR A 121       9.382   0.380 -22.354  1.00  0.61           C  
ATOM   1919  CZ  TYR A 121       8.512   0.127 -23.389  1.00  0.61           C  
ATOM   1920  OH  TYR A 121       7.559  -0.867 -23.267  1.00  0.61           O  
ATOM   1921  H   TYR A 121      10.145   5.275 -25.332  1.00  0.61           H  
ATOM   1922  HA  TYR A 121      10.352   4.662 -22.391  1.00  0.61           H  
ATOM   1923 1HB  TYR A 121      11.767   3.275 -24.690  1.00  0.61           H  
ATOM   1924 2HB  TYR A 121      12.187   3.031 -23.003  1.00  0.61           H  
ATOM   1925  HD1 TYR A 121       9.543   2.509 -25.564  1.00  0.61           H  
ATOM   1926  HD2 TYR A 121      10.976   1.607 -21.621  1.00  0.61           H  
ATOM   1927  HE1 TYR A 121       7.886   0.690 -25.374  1.00  0.61           H  
ATOM   1928  HE2 TYR A 121       9.332  -0.222 -21.448  1.00  0.61           H  
ATOM   1929  HH  TYR A 121       7.055  -0.735 -22.423  1.00  0.61           H  
ATOM   1930  N   LEU A 122      12.562   5.718 -21.986  1.00  0.60           N  
ATOM   1931  CA  LEU A 122      13.802   6.466 -21.832  1.00  0.60           C  
ATOM   1932  C   LEU A 122      14.817   5.711 -22.670  1.00  0.60           C  
ATOM   1933  O   LEU A 122      14.918   4.491 -22.560  1.00  0.60           O  
ATOM   1934  CB  LEU A 122      14.266   6.541 -20.371  1.00  0.60           C  
ATOM   1935  CG  LEU A 122      15.434   7.505 -20.109  1.00  0.60           C  
ATOM   1936  CD1 LEU A 122      14.944   8.911 -20.353  1.00  0.60           C  
ATOM   1937  CD2 LEU A 122      15.960   7.357 -18.679  1.00  0.60           C  
ATOM   1938  H   LEU A 122      12.100   5.277 -21.190  1.00  0.60           H  
ATOM   1939  HA  LEU A 122      13.690   7.469 -22.237  1.00  0.60           H  
ATOM   1940 1HB  LEU A 122      13.429   6.838 -19.748  1.00  0.60           H  
ATOM   1941 2HB  LEU A 122      14.587   5.550 -20.063  1.00  0.60           H  
ATOM   1942  HG  LEU A 122      16.237   7.295 -20.807  1.00  0.60           H  
ATOM   1943 1HD1 LEU A 122      15.763   9.604 -20.186  1.00  0.60           H  
ATOM   1944 2HD1 LEU A 122      14.590   8.999 -21.384  1.00  0.60           H  
ATOM   1945 3HD1 LEU A 122      14.131   9.139 -19.668  1.00  0.60           H  
ATOM   1946 1HD2 LEU A 122      16.783   8.056 -18.521  1.00  0.60           H  
ATOM   1947 2HD2 LEU A 122      15.159   7.570 -17.967  1.00  0.60           H  
ATOM   1948 3HD2 LEU A 122      16.320   6.344 -18.532  1.00  0.60           H  
ATOM   1949  N   ALA A 123      15.548   6.400 -23.522  1.00  0.59           N  
ATOM   1950  CA  ALA A 123      16.468   5.703 -24.390  1.00  0.59           C  
ATOM   1951  C   ALA A 123      17.668   6.525 -24.781  1.00  0.59           C  
ATOM   1952  O   ALA A 123      17.626   7.756 -24.817  1.00  0.59           O  
ATOM   1953  CB  ALA A 123      15.739   5.300 -25.658  1.00  0.59           C  
ATOM   1954  H   ALA A 123      15.420   7.394 -23.612  1.00  0.59           H  
ATOM   1955  HA  ALA A 123      16.819   4.824 -23.856  1.00  0.59           H  
ATOM   1956 1HB  ALA A 123      16.414   4.738 -26.297  1.00  0.59           H  
ATOM   1957 2HB  ALA A 123      14.888   4.683 -25.404  1.00  0.59           H  
ATOM   1958 3HB  ALA A 123      15.395   6.194 -26.178  1.00  0.59           H  
ATOM   1959  N   THR A 124      18.741   5.845 -25.132  1.00  0.59           N  
ATOM   1960  CA  THR A 124      19.903   6.564 -25.618  1.00  0.59           C  
ATOM   1961  C   THR A 124      20.208   6.170 -27.040  1.00  0.59           C  
ATOM   1962  O   THR A 124      19.966   5.037 -27.446  1.00  0.59           O  
ATOM   1963  CB  THR A 124      21.140   6.246 -24.762  1.00  0.59           C  
ATOM   1964  OG1 THR A 124      21.417   4.843 -24.850  1.00  0.59           O  
ATOM   1965  CG2 THR A 124      20.912   6.616 -23.318  1.00  0.59           C  
ATOM   1966  H   THR A 124      18.722   4.825 -25.058  1.00  0.59           H  
ATOM   1967  HA  THR A 124      19.710   7.637 -25.597  1.00  0.59           H  
ATOM   1968  HB  THR A 124      21.999   6.797 -25.155  1.00  0.59           H  
ATOM   1969  HG1 THR A 124      22.371   4.677 -24.691  1.00  0.59           H  
ATOM   1970 1HG2 THR A 124      21.795   6.368 -22.735  1.00  0.59           H  
ATOM   1971 2HG2 THR A 124      20.721   7.680 -23.255  1.00  0.59           H  
ATOM   1972 3HG2 THR A 124      20.065   6.062 -22.935  1.00  0.59           H  
ATOM   1973  N   ASP A 125      20.751   7.091 -27.813  1.00  0.59           N  
ATOM   1974  CA  ASP A 125      21.242   6.733 -29.138  1.00  0.59           C  
ATOM   1975  C   ASP A 125      22.419   5.805 -28.917  1.00  0.59           C  
ATOM   1976  O   ASP A 125      23.195   6.033 -27.995  1.00  0.59           O  
ATOM   1977  CB  ASP A 125      21.676   7.948 -29.944  1.00  0.59           C  
ATOM   1978  CG  ASP A 125      21.970   7.654 -31.429  1.00  0.59           C  
ATOM   1979  OD1 ASP A 125      23.072   7.231 -31.748  1.00  0.59           O  
ATOM   1980  OD2 ASP A 125      21.106   7.910 -32.236  1.00  0.59           O  
ATOM   1981  H   ASP A 125      20.880   8.033 -27.459  1.00  0.59           H  
ATOM   1982  HA  ASP A 125      20.469   6.194 -29.688  1.00  0.59           H  
ATOM   1983 1HB  ASP A 125      20.909   8.721 -29.883  1.00  0.59           H  
ATOM   1984 2HB  ASP A 125      22.569   8.340 -29.501  1.00  0.59           H  
ATOM   1985  N   LYS A 126      22.581   4.784 -29.740  1.00  0.60           N  
ATOM   1986  CA  LYS A 126      23.741   3.900 -29.610  1.00  0.60           C  
ATOM   1987  C   LYS A 126      25.106   4.609 -29.780  1.00  0.60           C  
ATOM   1988  O   LYS A 126      26.127   4.066 -29.356  1.00  0.60           O  
ATOM   1989  CB  LYS A 126      23.611   2.723 -30.582  1.00  0.60           C  
ATOM   1990  CG  LYS A 126      22.526   1.716 -30.155  1.00  0.60           C  
ATOM   1991  CD  LYS A 126      22.306   0.572 -31.134  1.00  0.60           C  
ATOM   1992  CE  LYS A 126      21.245  -0.435 -30.582  1.00  0.60           C  
ATOM   1993  NZ  LYS A 126      20.915  -1.503 -31.575  1.00  0.60           N  
ATOM   1994  H   LYS A 126      21.888   4.618 -30.467  1.00  0.60           H  
ATOM   1995  HA  LYS A 126      23.724   3.490 -28.598  1.00  0.60           H  
ATOM   1996 1HB  LYS A 126      23.349   3.098 -31.575  1.00  0.60           H  
ATOM   1997 2HB  LYS A 126      24.563   2.200 -30.658  1.00  0.60           H  
ATOM   1998 1HG  LYS A 126      22.830   1.275 -29.226  1.00  0.60           H  
ATOM   1999 2HG  LYS A 126      21.584   2.238 -29.999  1.00  0.60           H  
ATOM   2000 1HD  LYS A 126      21.945   0.971 -32.087  1.00  0.60           H  
ATOM   2001 2HD  LYS A 126      23.243   0.048 -31.307  1.00  0.60           H  
ATOM   2002 1HE  LYS A 126      21.637  -0.901 -29.676  1.00  0.60           H  
ATOM   2003 2HE  LYS A 126      20.332   0.102 -30.336  1.00  0.60           H  
ATOM   2004 1HZ  LYS A 126      20.201  -2.163 -31.186  1.00  0.60           H  
ATOM   2005 2HZ  LYS A 126      20.520  -1.027 -32.411  1.00  0.60           H  
ATOM   2006 3HZ  LYS A 126      21.732  -2.020 -31.823  1.00  0.60           H  
ATOM   2007  N   ALA A 127      25.155   5.773 -30.453  1.00  0.61           N  
ATOM   2008  CA  ALA A 127      26.416   6.503 -30.627  1.00  0.61           C  
ATOM   2009  C   ALA A 127      26.866   7.187 -29.321  1.00  0.61           C  
ATOM   2010  O   ALA A 127      26.049   7.606 -28.505  1.00  0.61           O  
ATOM   2011  CB  ALA A 127      26.282   7.530 -31.737  1.00  0.61           C  
ATOM   2012  H   ALA A 127      24.297   6.198 -30.826  1.00  0.61           H  
ATOM   2013  HA  ALA A 127      27.185   5.784 -30.904  1.00  0.61           H  
ATOM   2014 1HB  ALA A 127      27.230   8.046 -31.876  1.00  0.61           H  
ATOM   2015 2HB  ALA A 127      25.998   7.026 -32.660  1.00  0.61           H  
ATOM   2016 3HB  ALA A 127      25.523   8.238 -31.484  1.00  0.61           H  
ATOM   2017  N   ASN A 128      28.181   7.341 -29.165  1.00  0.61           N  
ATOM   2018  CA  ASN A 128      28.794   7.992 -27.994  1.00  0.61           C  
ATOM   2019  C   ASN A 128      28.459   9.491 -27.908  1.00  0.61           C  
ATOM   2020  O   ASN A 128      28.429  10.182 -28.937  1.00  0.61           O  
ATOM   2021  CB  ASN A 128      30.306   7.779 -28.041  1.00  0.61           C  
ATOM   2022  CG  ASN A 128      31.058   8.049 -26.739  1.00  0.61           C  
ATOM   2023  OD1 ASN A 128      30.702   7.521 -25.682  1.00  0.61           O  
ATOM   2024  ND2 ASN A 128      32.098   8.834 -26.821  1.00  0.61           N  
ATOM   2025  H   ASN A 128      28.792   6.967 -29.874  1.00  0.61           H  
ATOM   2026  HA  ASN A 128      28.395   7.515 -27.093  1.00  0.61           H  
ATOM   2027 1HB  ASN A 128      30.501   6.746 -28.333  1.00  0.61           H  
ATOM   2028 2HB  ASN A 128      30.728   8.417 -28.816  1.00  0.61           H  
ATOM   2029 1HD2 ASN A 128      32.639   9.041 -26.006  1.00  0.61           H  
ATOM   2030 2HD2 ASN A 128      32.353   9.231 -27.703  1.00  0.61           H  
ATOM   2031  N   ASN A 129      28.295   9.994 -26.668  1.00  0.62           N  
ATOM   2032  CA  ASN A 129      28.032  11.403 -26.329  1.00  0.62           C  
ATOM   2033  C   ASN A 129      26.762  11.964 -26.944  1.00  0.62           C  
ATOM   2034  O   ASN A 129      26.742  13.090 -27.443  1.00  0.62           O  
ATOM   2035  CB  ASN A 129      29.200  12.294 -26.706  1.00  0.62           C  
ATOM   2036  CG  ASN A 129      30.454  11.959 -25.952  1.00  0.62           C  
ATOM   2037  OD1 ASN A 129      30.447  11.726 -24.730  1.00  0.62           O  
ATOM   2038  ND2 ASN A 129      31.555  11.953 -26.660  1.00  0.62           N  
ATOM   2039  H   ASN A 129      28.272   9.350 -25.881  1.00  0.62           H  
ATOM   2040  HA  ASN A 129      27.915  11.467 -25.250  1.00  0.62           H  
ATOM   2041 1HB  ASN A 129      29.397  12.223 -27.774  1.00  0.62           H  
ATOM   2042 2HB  ASN A 129      28.935  13.329 -26.494  1.00  0.62           H  
ATOM   2043 1HD2 ASN A 129      32.432  11.751 -26.223  1.00  0.62           H  
ATOM   2044 2HD2 ASN A 129      31.520  12.155 -27.639  1.00  0.62           H  
ATOM   2045  N   GLN A 130      25.703  11.167 -26.913  1.00  0.63           N  
ATOM   2046  CA  GLN A 130      24.424  11.616 -27.452  1.00  0.63           C  
ATOM   2047  C   GLN A 130      23.394  11.834 -26.360  1.00  0.63           C  
ATOM   2048  O   GLN A 130      23.458  11.225 -25.300  1.00  0.63           O  
ATOM   2049  CB  GLN A 130      23.906  10.628 -28.465  1.00  0.63           C  
ATOM   2050  CG  GLN A 130      24.851  10.376 -29.606  1.00  0.63           C  
ATOM   2051  CD  GLN A 130      25.131  11.573 -30.461  1.00  0.63           C  
ATOM   2052  OE1 GLN A 130      24.218  12.216 -30.997  1.00  0.63           O  
ATOM   2053  NE2 GLN A 130      26.416  11.891 -30.606  1.00  0.63           N  
ATOM   2054  H   GLN A 130      25.809  10.259 -26.458  1.00  0.63           H  
ATOM   2055  HA  GLN A 130      24.577  12.568 -27.956  1.00  0.63           H  
ATOM   2056 1HB  GLN A 130      23.745   9.668 -27.968  1.00  0.63           H  
ATOM   2057 2HB  GLN A 130      22.949  10.961 -28.864  1.00  0.63           H  
ATOM   2058 1HG  GLN A 130      25.793  10.018 -29.209  1.00  0.63           H  
ATOM   2059 2HG  GLN A 130      24.400   9.623 -30.229  1.00  0.63           H  
ATOM   2060 1HE2 GLN A 130      26.680  12.680 -31.159  1.00  0.63           H  
ATOM   2061 2HE2 GLN A 130      27.141  11.330 -30.137  1.00  0.63           H  
ATOM   2062  N   GLU A 131      22.408  12.663 -26.621  1.00  0.63           N  
ATOM   2063  CA  GLU A 131      21.401  12.924 -25.600  1.00  0.63           C  
ATOM   2064  C   GLU A 131      20.483  11.736 -25.317  1.00  0.63           C  
ATOM   2065  O   GLU A 131      20.121  10.985 -26.230  1.00  0.63           O  
ATOM   2066  CB  GLU A 131      20.580  14.143 -26.004  1.00  0.63           C  
ATOM   2067  CG  GLU A 131      21.380  15.448 -25.985  1.00  0.63           C  
ATOM   2068  CD  GLU A 131      20.581  16.668 -26.388  1.00  0.63           C  
ATOM   2069  OE1 GLU A 131      19.398  16.548 -26.602  1.00  0.63           O  
ATOM   2070  OE2 GLU A 131      21.165  17.722 -26.486  1.00  0.63           O  
ATOM   2071  H   GLU A 131      22.367  13.143 -27.510  1.00  0.63           H  
ATOM   2072  HA  GLU A 131      21.910  13.173 -24.679  1.00  0.63           H  
ATOM   2073 1HB  GLU A 131      20.178  13.999 -27.006  1.00  0.63           H  
ATOM   2074 2HB  GLU A 131      19.734  14.249 -25.320  1.00  0.63           H  
ATOM   2075 1HG  GLU A 131      21.745  15.603 -24.970  1.00  0.63           H  
ATOM   2076 2HG  GLU A 131      22.244  15.345 -26.640  1.00  0.63           H  
ATOM   2077  N   VAL A 132      20.102  11.585 -24.046  1.00  0.64           N  
ATOM   2078  CA  VAL A 132      19.094  10.592 -23.669  1.00  0.64           C  
ATOM   2079  C   VAL A 132      17.748  11.243 -23.981  1.00  0.64           C  
ATOM   2080  O   VAL A 132      17.581  12.449 -23.781  1.00  0.64           O  
ATOM   2081  CB  VAL A 132      19.213  10.152 -22.192  1.00  0.64           C  
ATOM   2082  CG1 VAL A 132      18.852  11.246 -21.310  1.00  0.64           C  
ATOM   2083  CG2 VAL A 132      18.308   8.952 -21.904  1.00  0.64           C  
ATOM   2084  H   VAL A 132      20.492  12.223 -23.351  1.00  0.64           H  
ATOM   2085  HA  VAL A 132      19.207   9.708 -24.294  1.00  0.64           H  
ATOM   2086  HB  VAL A 132      20.243   9.898 -21.997  1.00  0.64           H  
ATOM   2087 1HG1 VAL A 132      18.966  10.937 -20.270  1.00  0.64           H  
ATOM   2088 2HG1 VAL A 132      19.492  12.076 -21.525  1.00  0.64           H  
ATOM   2089 3HG1 VAL A 132      17.830  11.519 -21.499  1.00  0.64           H  
ATOM   2090 1HG2 VAL A 132      18.420   8.658 -20.862  1.00  0.64           H  
ATOM   2091 2HG2 VAL A 132      17.278   9.224 -22.098  1.00  0.64           H  
ATOM   2092 3HG2 VAL A 132      18.574   8.128 -22.533  1.00  0.64           H  
ATOM   2093  N   TYR A 133      16.801  10.465 -24.472  1.00  0.65           N  
ATOM   2094  CA  TYR A 133      15.514  11.000 -24.884  1.00  0.65           C  
ATOM   2095  C   TYR A 133      14.456   9.907 -24.845  1.00  0.65           C  
ATOM   2096  O   TYR A 133      14.731   8.793 -24.424  1.00  0.65           O  
ATOM   2097  CB  TYR A 133      15.673  11.593 -26.306  1.00  0.65           C  
ATOM   2098  CG  TYR A 133      14.482  12.402 -26.823  1.00  0.65           C  
ATOM   2099  CD1 TYR A 133      14.311  13.707 -26.406  1.00  0.65           C  
ATOM   2100  CD2 TYR A 133      13.571  11.839 -27.717  1.00  0.65           C  
ATOM   2101  CE1 TYR A 133      13.237  14.433 -26.861  1.00  0.65           C  
ATOM   2102  CE2 TYR A 133      12.491  12.562 -28.152  1.00  0.65           C  
ATOM   2103  CZ  TYR A 133      12.319  13.852 -27.731  1.00  0.65           C  
ATOM   2104  OH  TYR A 133      11.219  14.564 -28.162  1.00  0.65           O  
ATOM   2105  H   TYR A 133      17.004   9.477 -24.597  1.00  0.65           H  
ATOM   2106  HA  TYR A 133      15.218  11.786 -24.189  1.00  0.65           H  
ATOM   2107 1HB  TYR A 133      16.554  12.239 -26.332  1.00  0.65           H  
ATOM   2108 2HB  TYR A 133      15.853  10.779 -27.008  1.00  0.65           H  
ATOM   2109  HD1 TYR A 133      15.028  14.156 -25.715  1.00  0.65           H  
ATOM   2110  HD2 TYR A 133      13.704  10.810 -28.055  1.00  0.65           H  
ATOM   2111  HE1 TYR A 133      13.108  15.449 -26.535  1.00  0.65           H  
ATOM   2112  HE2 TYR A 133      11.769  12.106 -28.834  1.00  0.65           H  
ATOM   2113  HH  TYR A 133      10.422  13.981 -28.104  1.00  0.65           H  
ATOM   2114  N   LEU A 134      13.224  10.213 -25.205  1.00  0.67           N  
ATOM   2115  CA  LEU A 134      12.192   9.192 -25.207  1.00  0.67           C  
ATOM   2116  C   LEU A 134      12.069   8.551 -26.595  1.00  0.67           C  
ATOM   2117  O   LEU A 134      11.775   9.243 -27.571  1.00  0.67           O  
ATOM   2118  CB  LEU A 134      10.863   9.821 -24.841  1.00  0.67           C  
ATOM   2119  CG  LEU A 134      10.850  10.608 -23.569  1.00  0.67           C  
ATOM   2120  CD1 LEU A 134       9.489  11.231 -23.393  1.00  0.67           C  
ATOM   2121  CD2 LEU A 134      11.240   9.704 -22.385  1.00  0.67           C  
ATOM   2122  H   LEU A 134      13.001  11.147 -25.517  1.00  0.67           H  
ATOM   2123  HA  LEU A 134      12.451   8.436 -24.477  1.00  0.67           H  
ATOM   2124 1HB  LEU A 134      10.552  10.484 -25.651  1.00  0.67           H  
ATOM   2125 2HB  LEU A 134      10.129   9.028 -24.737  1.00  0.67           H  
ATOM   2126  HG  LEU A 134      11.548  11.405 -23.662  1.00  0.67           H  
ATOM   2127 1HD1 LEU A 134       9.489  11.842 -22.500  1.00  0.67           H  
ATOM   2128 2HD1 LEU A 134       9.281  11.856 -24.251  1.00  0.67           H  
ATOM   2129 3HD1 LEU A 134       8.730  10.453 -23.313  1.00  0.67           H  
ATOM   2130 1HD2 LEU A 134      11.239  10.286 -21.468  1.00  0.67           H  
ATOM   2131 2HD2 LEU A 134      10.523   8.885 -22.293  1.00  0.67           H  
ATOM   2132 3HD2 LEU A 134      12.231   9.298 -22.556  1.00  0.67           H  
ATOM   2133  N   GLY A 135      12.309   7.254 -26.705  1.00  0.70           N  
ATOM   2134  CA  GLY A 135      12.204   6.593 -28.001  1.00  0.70           C  
ATOM   2135  C   GLY A 135      10.808   6.011 -28.144  1.00  0.70           C  
ATOM   2136  O   GLY A 135      10.116   5.845 -27.146  1.00  0.70           O  
ATOM   2137  H   GLY A 135      12.547   6.727 -25.870  1.00  0.70           H  
ATOM   2138 1HA  GLY A 135      12.402   7.304 -28.803  1.00  0.70           H  
ATOM   2139 2HA  GLY A 135      12.950   5.801 -28.069  1.00  0.70           H  
ATOM   2140  N   ASP A 136      10.423   5.590 -29.349  1.00  0.73           N  
ATOM   2141  CA  ASP A 136       9.108   4.951 -29.515  1.00  0.73           C  
ATOM   2142  C   ASP A 136       9.221   3.634 -30.265  1.00  0.73           C  
ATOM   2143  O   ASP A 136       8.222   2.992 -30.594  1.00  0.73           O  
ATOM   2144  CB  ASP A 136       8.166   5.875 -30.284  1.00  0.73           C  
ATOM   2145  CG  ASP A 136       8.626   6.174 -31.744  1.00  0.73           C  
ATOM   2146  OD1 ASP A 136       9.627   5.621 -32.187  1.00  0.73           O  
ATOM   2147  OD2 ASP A 136       7.961   6.947 -32.397  1.00  0.73           O  
ATOM   2148  H   ASP A 136      11.016   5.749 -30.151  1.00  0.73           H  
ATOM   2149  HA  ASP A 136       8.679   4.747 -28.532  1.00  0.73           H  
ATOM   2150 1HB  ASP A 136       7.171   5.431 -30.312  1.00  0.73           H  
ATOM   2151 2HB  ASP A 136       8.080   6.814 -29.752  1.00  0.73           H  
ATOM   2152  N   THR A 137      10.457   3.250 -30.526  1.00  0.75           N  
ATOM   2153  CA  THR A 137      10.794   2.037 -31.230  1.00  0.75           C  
ATOM   2154  C   THR A 137      11.913   1.383 -30.458  1.00  0.75           C  
ATOM   2155  O   THR A 137      12.884   2.057 -30.122  1.00  0.75           O  
ATOM   2156  CB  THR A 137      11.248   2.356 -32.668  1.00  0.75           C  
ATOM   2157  OG1 THR A 137      10.195   3.063 -33.367  1.00  0.75           O  
ATOM   2158  CG2 THR A 137      11.584   1.073 -33.420  1.00  0.75           C  
ATOM   2159  H   THR A 137      11.205   3.844 -30.214  1.00  0.75           H  
ATOM   2160  HA  THR A 137       9.934   1.368 -31.249  1.00  0.75           H  
ATOM   2161  HB  THR A 137      12.133   2.990 -32.634  1.00  0.75           H  
ATOM   2162  HG1 THR A 137      10.037   3.961 -32.953  1.00  0.75           H  
ATOM   2163 1HG2 THR A 137      11.904   1.318 -34.430  1.00  0.75           H  
ATOM   2164 2HG2 THR A 137      12.388   0.547 -32.906  1.00  0.75           H  
ATOM   2165 3HG2 THR A 137      10.703   0.435 -33.463  1.00  0.75           H  
ATOM   2166  N   GLU A 138      11.809   0.094 -30.176  1.00  0.76           N  
ATOM   2167  CA  GLU A 138      12.904  -0.529 -29.452  1.00  0.76           C  
ATOM   2168  C   GLU A 138      14.043  -0.877 -30.394  1.00  0.76           C  
ATOM   2169  O   GLU A 138      13.813  -1.212 -31.558  1.00  0.76           O  
ATOM   2170  CB  GLU A 138      12.438  -1.757 -28.658  1.00  0.76           C  
ATOM   2171  CG  GLU A 138      11.503  -1.425 -27.480  1.00  0.76           C  
ATOM   2172  CD  GLU A 138      11.081  -2.641 -26.667  1.00  0.76           C  
ATOM   2173  OE1 GLU A 138      10.820  -3.666 -27.250  1.00  0.76           O  
ATOM   2174  OE2 GLU A 138      11.060  -2.543 -25.452  1.00  0.76           O  
ATOM   2175  H   GLU A 138      10.998  -0.436 -30.459  1.00  0.76           H  
ATOM   2176  HA  GLU A 138      13.280   0.192 -28.738  1.00  0.76           H  
ATOM   2177 1HB  GLU A 138      11.921  -2.449 -29.321  1.00  0.76           H  
ATOM   2178 2HB  GLU A 138      13.310  -2.275 -28.255  1.00  0.76           H  
ATOM   2179 1HG  GLU A 138      12.020  -0.727 -26.820  1.00  0.76           H  
ATOM   2180 2HG  GLU A 138      10.617  -0.922 -27.865  1.00  0.76           H  
ATOM   2181  N   ASP A 139      15.257  -0.849 -29.865  1.00  0.75           N  
ATOM   2182  CA  ASP A 139      16.469  -1.186 -30.607  1.00  0.75           C  
ATOM   2183  C   ASP A 139      16.692  -0.291 -31.844  1.00  0.75           C  
ATOM   2184  O   ASP A 139      16.535   0.934 -31.780  1.00  0.75           O  
ATOM   2185  CB  ASP A 139      16.456  -2.680 -30.988  1.00  0.75           C  
ATOM   2186  CG  ASP A 139      17.824  -3.195 -31.465  1.00  0.75           C  
ATOM   2187  OD1 ASP A 139      18.766  -3.282 -30.707  1.00  0.75           O  
ATOM   2188  OD2 ASP A 139      17.911  -3.435 -32.642  1.00  0.75           O  
ATOM   2189  H   ASP A 139      15.341  -0.529 -28.893  1.00  0.75           H  
ATOM   2190  HA  ASP A 139      17.313  -1.040 -29.938  1.00  0.75           H  
ATOM   2191 1HB  ASP A 139      16.150  -3.265 -30.122  1.00  0.75           H  
ATOM   2192 2HB  ASP A 139      15.720  -2.857 -31.774  1.00  0.75           H  
ATOM   2193  N   GLY A 140      17.026  -0.869 -33.000  1.00  0.72           N  
ATOM   2194  CA  GLY A 140      17.339  -0.012 -34.123  1.00  0.72           C  
ATOM   2195  C   GLY A 140      18.569   0.806 -33.740  1.00  0.72           C  
ATOM   2196  O   GLY A 140      19.624   0.251 -33.400  1.00  0.72           O  
ATOM   2197  H   GLY A 140      17.137  -1.878 -33.089  1.00  0.72           H  
ATOM   2198 1HA  GLY A 140      17.543  -0.614 -35.008  1.00  0.72           H  
ATOM   2199 2HA  GLY A 140      16.496   0.643 -34.343  1.00  0.72           H  
ATOM   2200  N   GLU A 141      18.438   2.128 -33.774  1.00  0.68           N  
ATOM   2201  CA  GLU A 141      19.551   3.006 -33.435  1.00  0.68           C  
ATOM   2202  C   GLU A 141      19.585   3.394 -31.949  1.00  0.68           C  
ATOM   2203  O   GLU A 141      20.488   4.123 -31.536  1.00  0.68           O  
ATOM   2204  CB  GLU A 141      19.474   4.283 -34.268  1.00  0.68           C  
ATOM   2205  CG  GLU A 141      19.548   4.064 -35.787  1.00  0.68           C  
ATOM   2206  CD  GLU A 141      20.847   3.459 -36.271  1.00  0.68           C  
ATOM   2207  OE1 GLU A 141      21.889   3.928 -35.883  1.00  0.68           O  
ATOM   2208  OE2 GLU A 141      20.787   2.526 -37.040  1.00  0.68           O  
ATOM   2209  H   GLU A 141      17.549   2.527 -34.040  1.00  0.68           H  
ATOM   2210  HA  GLU A 141      20.481   2.488 -33.669  1.00  0.68           H  
ATOM   2211 1HB  GLU A 141      18.538   4.797 -34.052  1.00  0.68           H  
ATOM   2212 2HB  GLU A 141      20.286   4.955 -33.979  1.00  0.68           H  
ATOM   2213 1HG  GLU A 141      18.729   3.408 -36.081  1.00  0.68           H  
ATOM   2214 2HG  GLU A 141      19.398   5.023 -36.282  1.00  0.68           H  
ATOM   2215  N   TYR A 142      18.613   2.915 -31.160  1.00  0.64           N  
ATOM   2216  CA  TYR A 142      18.481   3.287 -29.745  1.00  0.64           C  
ATOM   2217  C   TYR A 142      18.526   2.134 -28.742  1.00  0.64           C  
ATOM   2218  O   TYR A 142      18.262   0.980 -29.075  1.00  0.64           O  
ATOM   2219  CB  TYR A 142      17.184   4.062 -29.539  1.00  0.64           C  
ATOM   2220  CG  TYR A 142      17.169   5.395 -30.196  1.00  0.64           C  
ATOM   2221  CD1 TYR A 142      16.832   5.516 -31.530  1.00  0.64           C  
ATOM   2222  CD2 TYR A 142      17.491   6.510 -29.449  1.00  0.64           C  
ATOM   2223  CE1 TYR A 142      16.829   6.760 -32.123  1.00  0.64           C  
ATOM   2224  CE2 TYR A 142      17.490   7.754 -30.030  1.00  0.64           C  
ATOM   2225  CZ  TYR A 142      17.161   7.884 -31.368  1.00  0.64           C  
ATOM   2226  OH  TYR A 142      17.155   9.127 -31.961  1.00  0.64           O  
ATOM   2227  H   TYR A 142      17.911   2.285 -31.548  1.00  0.64           H  
ATOM   2228  HA  TYR A 142      19.311   3.943 -29.503  1.00  0.64           H  
ATOM   2229 1HB  TYR A 142      16.345   3.474 -29.924  1.00  0.64           H  
ATOM   2230 2HB  TYR A 142      17.018   4.202 -28.477  1.00  0.64           H  
ATOM   2231  HD1 TYR A 142      16.575   4.630 -32.112  1.00  0.64           H  
ATOM   2232  HD2 TYR A 142      17.747   6.398 -28.397  1.00  0.64           H  
ATOM   2233  HE1 TYR A 142      16.569   6.861 -33.175  1.00  0.64           H  
ATOM   2234  HE2 TYR A 142      17.748   8.633 -29.438  1.00  0.64           H  
ATOM   2235  HH  TYR A 142      17.472   9.781 -31.335  1.00  0.64           H  
ATOM   2236  N   ILE A 143      18.888   2.466 -27.501  1.00  0.61           N  
ATOM   2237  CA  ILE A 143      18.897   1.507 -26.403  1.00  0.61           C  
ATOM   2238  C   ILE A 143      17.919   1.904 -25.308  1.00  0.61           C  
ATOM   2239  O   ILE A 143      18.018   2.997 -24.753  1.00  0.61           O  
ATOM   2240  CB  ILE A 143      20.271   1.461 -25.753  1.00  0.61           C  
ATOM   2241  CG1 ILE A 143      21.293   1.099 -26.739  1.00  0.61           C  
ATOM   2242  CG2 ILE A 143      20.242   0.432 -24.619  1.00  0.61           C  
ATOM   2243  CD1 ILE A 143      22.661   1.388 -26.254  1.00  0.61           C  
ATOM   2244  H   ILE A 143      19.157   3.428 -27.322  1.00  0.61           H  
ATOM   2245  HA  ILE A 143      18.621   0.524 -26.784  1.00  0.61           H  
ATOM   2246  HB  ILE A 143      20.532   2.441 -25.355  1.00  0.61           H  
ATOM   2247 1HG1 ILE A 143      21.218   0.034 -26.968  1.00  0.61           H  
ATOM   2248 2HG1 ILE A 143      21.127   1.663 -27.639  1.00  0.61           H  
ATOM   2249 1HG2 ILE A 143      21.199   0.380 -24.163  1.00  0.61           H  
ATOM   2250 2HG2 ILE A 143      19.507   0.719 -23.874  1.00  0.61           H  
ATOM   2251 3HG2 ILE A 143      19.990  -0.550 -25.023  1.00  0.61           H  
ATOM   2252 1HD1 ILE A 143      23.349   1.115 -27.008  1.00  0.61           H  
ATOM   2253 2HD1 ILE A 143      22.758   2.456 -26.046  1.00  0.61           H  
ATOM   2254 3HD1 ILE A 143      22.873   0.842 -25.354  1.00  0.61           H  
ATOM   2255  N   GLU A 144      17.002   1.001 -24.974  1.00  0.60           N  
ATOM   2256  CA  GLU A 144      15.984   1.259 -23.949  1.00  0.60           C  
ATOM   2257  C   GLU A 144      16.301   0.616 -22.606  1.00  0.60           C  
ATOM   2258  O   GLU A 144      15.728   0.973 -21.575  1.00  0.60           O  
ATOM   2259  CB  GLU A 144      14.646   0.741 -24.447  1.00  0.60           C  
ATOM   2260  CG  GLU A 144      14.096   1.537 -25.566  1.00  0.60           C  
ATOM   2261  CD  GLU A 144      14.826   1.305 -26.831  1.00  0.60           C  
ATOM   2262  OE1 GLU A 144      15.087   0.156 -27.159  1.00  0.60           O  
ATOM   2263  OE2 GLU A 144      15.152   2.271 -27.467  1.00  0.60           O  
ATOM   2264  H   GLU A 144      16.988   0.121 -25.469  1.00  0.60           H  
ATOM   2265  HA  GLU A 144      15.911   2.337 -23.797  1.00  0.60           H  
ATOM   2266 1HB  GLU A 144      14.747  -0.294 -24.775  1.00  0.60           H  
ATOM   2267 2HB  GLU A 144      13.919   0.760 -23.632  1.00  0.60           H  
ATOM   2268 1HG  GLU A 144      13.049   1.270 -25.708  1.00  0.60           H  
ATOM   2269 2HG  GLU A 144      14.139   2.582 -25.302  1.00  0.60           H  
ATOM   2270  N   GLU A 145      17.161  -0.388 -22.640  1.00  0.60           N  
ATOM   2271  CA  GLU A 145      17.483  -1.148 -21.448  1.00  0.60           C  
ATOM   2272  C   GLU A 145      18.671  -0.534 -20.715  1.00  0.60           C  
ATOM   2273  O   GLU A 145      19.729  -0.307 -21.307  1.00  0.60           O  
ATOM   2274  CB  GLU A 145      17.764  -2.595 -21.847  1.00  0.60           C  
ATOM   2275  CG  GLU A 145      16.560  -3.298 -22.475  1.00  0.60           C  
ATOM   2276  CD  GLU A 145      16.785  -4.747 -22.878  1.00  0.60           C  
ATOM   2277  OE1 GLU A 145      17.835  -5.276 -22.648  1.00  0.60           O  
ATOM   2278  OE2 GLU A 145      15.868  -5.316 -23.440  1.00  0.60           O  
ATOM   2279  H   GLU A 145      17.600  -0.622 -23.515  1.00  0.60           H  
ATOM   2280  HA  GLU A 145      16.625  -1.128 -20.775  1.00  0.60           H  
ATOM   2281 1HB  GLU A 145      18.599  -2.632 -22.550  1.00  0.60           H  
ATOM   2282 2HB  GLU A 145      18.045  -3.158 -20.966  1.00  0.60           H  
ATOM   2283 1HG  GLU A 145      15.768  -3.285 -21.746  1.00  0.60           H  
ATOM   2284 2HG  GLU A 145      16.227  -2.725 -23.342  1.00  0.60           H  
ATOM   2285  N   PHE A 146      18.499  -0.280 -19.427  1.00  0.62           N  
ATOM   2286  CA  PHE A 146      19.549   0.299 -18.603  1.00  0.62           C  
ATOM   2287  C   PHE A 146      19.918  -0.597 -17.445  1.00  0.62           C  
ATOM   2288  O   PHE A 146      19.086  -1.330 -16.915  1.00  0.62           O  
ATOM   2289  CB  PHE A 146      19.126   1.645 -17.997  1.00  0.62           C  
ATOM   2290  CG  PHE A 146      18.906   2.804 -18.934  1.00  0.62           C  
ATOM   2291  CD1 PHE A 146      17.680   3.004 -19.550  1.00  0.62           C  
ATOM   2292  CD2 PHE A 146      19.928   3.723 -19.173  1.00  0.62           C  
ATOM   2293  CE1 PHE A 146      17.481   4.084 -20.382  1.00  0.62           C  
ATOM   2294  CE2 PHE A 146      19.726   4.807 -20.008  1.00  0.62           C  
ATOM   2295  CZ  PHE A 146      18.495   4.988 -20.615  1.00  0.62           C  
ATOM   2296  H   PHE A 146      17.593  -0.472 -19.003  1.00  0.62           H  
ATOM   2297  HA  PHE A 146      20.434   0.442 -19.217  1.00  0.62           H  
ATOM   2298 1HB  PHE A 146      18.203   1.495 -17.433  1.00  0.62           H  
ATOM   2299 2HB  PHE A 146      19.888   1.949 -17.272  1.00  0.62           H  
ATOM   2300  HD1 PHE A 146      16.864   2.294 -19.371  1.00  0.62           H  
ATOM   2301  HD2 PHE A 146      20.895   3.575 -18.686  1.00  0.62           H  
ATOM   2302  HE1 PHE A 146      16.519   4.213 -20.850  1.00  0.62           H  
ATOM   2303  HE2 PHE A 146      20.534   5.516 -20.187  1.00  0.62           H  
ATOM   2304  HZ  PHE A 146      18.324   5.836 -21.275  1.00  0.62           H  
ATOM   2305  N   GLN A 147      21.160  -0.535 -17.025  1.00  0.65           N  
ATOM   2306  CA  GLN A 147      21.544  -1.209 -15.809  1.00  0.65           C  
ATOM   2307  C   GLN A 147      21.562  -0.145 -14.733  1.00  0.65           C  
ATOM   2308  O   GLN A 147      22.162   0.919 -14.914  1.00  0.65           O  
ATOM   2309  CB  GLN A 147      22.899  -1.898 -15.911  1.00  0.65           C  
ATOM   2310  CG  GLN A 147      23.252  -2.679 -14.656  1.00  0.65           C  
ATOM   2311  CD  GLN A 147      24.551  -3.428 -14.776  1.00  0.65           C  
ATOM   2312  OE1 GLN A 147      24.973  -3.806 -15.875  1.00  0.65           O  
ATOM   2313  NE2 GLN A 147      25.203  -3.657 -13.642  1.00  0.65           N  
ATOM   2314  H   GLN A 147      21.820   0.049 -17.522  1.00  0.65           H  
ATOM   2315  HA  GLN A 147      20.795  -1.955 -15.545  1.00  0.65           H  
ATOM   2316 1HB  GLN A 147      22.922  -2.566 -16.758  1.00  0.65           H  
ATOM   2317 2HB  GLN A 147      23.675  -1.144 -16.069  1.00  0.65           H  
ATOM   2318 1HG  GLN A 147      23.337  -1.983 -13.816  1.00  0.65           H  
ATOM   2319 2HG  GLN A 147      22.454  -3.403 -14.461  1.00  0.65           H  
ATOM   2320 1HE2 GLN A 147      26.075  -4.149 -13.656  1.00  0.65           H  
ATOM   2321 2HE2 GLN A 147      24.825  -3.334 -12.774  1.00  0.65           H  
ATOM   2322  N   ASN A 148      20.866  -0.406 -13.643  1.00  0.71           N  
ATOM   2323  CA  ASN A 148      20.796   0.525 -12.537  1.00  0.71           C  
ATOM   2324  C   ASN A 148      21.758   0.087 -11.443  1.00  0.71           C  
ATOM   2325  O   ASN A 148      21.493  -0.872 -10.714  1.00  0.71           O  
ATOM   2326  CB  ASN A 148      19.374   0.624 -12.026  1.00  0.71           C  
ATOM   2327  CG  ASN A 148      18.433   1.144 -13.076  1.00  0.71           C  
ATOM   2328  OD1 ASN A 148      18.842   1.792 -14.033  1.00  0.71           O  
ATOM   2329  ND2 ASN A 148      17.175   0.879 -12.910  1.00  0.71           N  
ATOM   2330  H   ASN A 148      20.375  -1.283 -13.572  1.00  0.71           H  
ATOM   2331  HA  ASN A 148      21.120   1.511 -12.875  1.00  0.71           H  
ATOM   2332 1HB  ASN A 148      19.031  -0.354 -11.691  1.00  0.71           H  
ATOM   2333 2HB  ASN A 148      19.346   1.298 -11.167  1.00  0.71           H  
ATOM   2334 1HD2 ASN A 148      16.508   1.221 -13.572  1.00  0.71           H  
ATOM   2335 2HD2 ASN A 148      16.885   0.343 -12.120  1.00  0.71           H  
ATOM   2336  N   GLU A 149      22.901   0.750 -11.352  1.00  0.82           N  
ATOM   2337  CA  GLU A 149      23.908   0.342 -10.390  1.00  0.82           C  
ATOM   2338  C   GLU A 149      23.594   0.980  -9.058  1.00  0.82           C  
ATOM   2339  O   GLU A 149      23.824   2.175  -8.872  1.00  0.82           O  
ATOM   2340  CB  GLU A 149      25.316   0.755 -10.842  1.00  0.82           C  
ATOM   2341  CG  GLU A 149      25.804   0.092 -12.132  1.00  0.82           C  
ATOM   2342  CD  GLU A 149      27.225   0.500 -12.521  1.00  0.82           C  
ATOM   2343  OE1 GLU A 149      27.798   1.337 -11.866  1.00  0.82           O  
ATOM   2344  OE2 GLU A 149      27.727  -0.036 -13.486  1.00  0.82           O  
ATOM   2345  H   GLU A 149      23.075   1.549 -11.962  1.00  0.82           H  
ATOM   2346  HA  GLU A 149      23.875  -0.741 -10.273  1.00  0.82           H  
ATOM   2347 1HB  GLU A 149      25.333   1.834 -11.004  1.00  0.82           H  
ATOM   2348 2HB  GLU A 149      26.031   0.533 -10.051  1.00  0.82           H  
ATOM   2349 1HG  GLU A 149      25.764  -0.990 -12.013  1.00  0.82           H  
ATOM   2350 2HG  GLU A 149      25.120   0.365 -12.942  1.00  0.82           H  
ATOM   2351  N   ALA A 150      22.962   0.226  -8.163  1.00  0.99           N  
ATOM   2352  CA  ALA A 150      22.575   0.814  -6.889  1.00  0.99           C  
ATOM   2353  C   ALA A 150      23.821   1.263  -6.161  1.00  0.99           C  
ATOM   2354  O   ALA A 150      24.818   0.536  -6.128  1.00  0.99           O  
ATOM   2355  CB  ALA A 150      21.790  -0.174  -6.038  1.00  0.99           C  
ATOM   2356  H   ALA A 150      22.762  -0.745  -8.372  1.00  0.99           H  
ATOM   2357  HA  ALA A 150      21.958   1.690  -7.080  1.00  0.99           H  
ATOM   2358 1HB  ALA A 150      21.514   0.303  -5.096  1.00  0.99           H  
ATOM   2359 2HB  ALA A 150      20.889  -0.475  -6.572  1.00  0.99           H  
ATOM   2360 3HB  ALA A 150      22.404  -1.048  -5.838  1.00  0.99           H  
ATOM   2361  N   LEU A 151      23.754   2.436  -5.563  1.00  1.23           N  
ATOM   2362  CA  LEU A 151      24.860   2.987  -4.811  1.00  1.23           C  
ATOM   2363  C   LEU A 151      24.554   3.021  -3.316  1.00  1.23           C  
ATOM   2364  O   LEU A 151      25.404   2.675  -2.493  1.00  1.23           O  
ATOM   2365  CB  LEU A 151      25.141   4.386  -5.344  1.00  1.23           C  
ATOM   2366  CG  LEU A 151      25.513   4.429  -6.832  1.00  1.23           C  
ATOM   2367  CD1 LEU A 151      25.659   5.833  -7.253  1.00  1.23           C  
ATOM   2368  CD2 LEU A 151      26.771   3.644  -7.083  1.00  1.23           C  
ATOM   2369  H   LEU A 151      22.907   2.981  -5.653  1.00  1.23           H  
ATOM   2370  HA  LEU A 151      25.737   2.362  -4.971  1.00  1.23           H  
ATOM   2371 1HB  LEU A 151      24.247   4.995  -5.204  1.00  1.23           H  
ATOM   2372 2HB  LEU A 151      25.955   4.825  -4.773  1.00  1.23           H  
ATOM   2373  HG  LEU A 151      24.721   3.994  -7.407  1.00  1.23           H  
ATOM   2374 1HD1 LEU A 151      25.895   5.866  -8.313  1.00  1.23           H  
ATOM   2375 2HD1 LEU A 151      24.728   6.339  -7.068  1.00  1.23           H  
ATOM   2376 3HD1 LEU A 151      26.455   6.308  -6.685  1.00  1.23           H  
ATOM   2377 1HD2 LEU A 151      27.010   3.675  -8.148  1.00  1.23           H  
ATOM   2378 2HD2 LEU A 151      27.591   4.074  -6.512  1.00  1.23           H  
ATOM   2379 3HD2 LEU A 151      26.617   2.606  -6.778  1.00  1.23           H  
ATOM   2380  N   SER A 152      23.331   3.437  -2.963  1.00  1.56           N  
ATOM   2381  CA  SER A 152      22.957   3.514  -1.545  1.00  1.56           C  
ATOM   2382  C   SER A 152      21.445   3.581  -1.303  1.00  1.56           C  
ATOM   2383  O   SER A 152      20.657   3.909  -2.192  1.00  1.56           O  
ATOM   2384  CB  SER A 152      23.633   4.704  -0.877  1.00  1.56           C  
ATOM   2385  OG  SER A 152      23.137   5.914  -1.371  1.00  1.56           O  
ATOM   2386  H   SER A 152      22.671   3.698  -3.694  1.00  1.56           H  
ATOM   2387  HA  SER A 152      23.323   2.609  -1.057  1.00  1.56           H  
ATOM   2388 1HB  SER A 152      23.466   4.656   0.197  1.00  1.56           H  
ATOM   2389 2HB  SER A 152      24.707   4.658  -1.037  1.00  1.56           H  
ATOM   2390  HG  SER A 152      22.202   5.922  -1.149  1.00  1.56           H  
ATOM   2391  N   GLY A 153      21.038   3.326  -0.061  1.00  1.95           N  
ATOM   2392  CA  GLY A 153      19.628   3.419   0.326  1.00  1.95           C  
ATOM   2393  C   GLY A 153      19.093   2.053   0.738  1.00  1.95           C  
ATOM   2394  O   GLY A 153      19.707   1.030   0.432  1.00  1.95           O  
ATOM   2395  H   GLY A 153      21.721   3.057   0.634  1.00  1.95           H  
ATOM   2396 1HA  GLY A 153      19.522   4.119   1.155  1.00  1.95           H  
ATOM   2397 2HA  GLY A 153      19.036   3.811  -0.500  1.00  1.95           H  
TER    2398
ENDMDL

REMARK ID 693477 MODEL 4 9ilb-19sol-2
PFRMAT TS
TARGET 9ilb-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.250  -0.214   0.096  1.00  3.20           N  
ATOM      2  CA  MET A   1       1.439   0.519  -0.314  1.00  3.20           C  
ATOM      3  C   MET A   1       1.158   2.006  -0.434  1.00  3.20           C  
ATOM      4  O   MET A   1       0.031   2.460  -0.235  1.00  3.20           O  
ATOM      5  CB  MET A   1       1.957  -0.025  -1.654  1.00  3.20           C  
ATOM      6  CG  MET A   1       0.989   0.156  -2.828  1.00  3.20           C  
ATOM      7  SD  MET A   1       1.623  -0.485  -4.424  1.00  3.20           S  
ATOM      8  CE  MET A   1       2.666   0.842  -5.013  1.00  3.20           C  
ATOM      9 1H   MET A   1       0.261  -1.139  -0.310  1.00  3.20           H  
ATOM     10 2H   MET A   1       0.231  -0.286   1.102  1.00  3.20           H  
ATOM     11 3H   MET A   1      -0.570   0.286  -0.219  1.00  3.20           H  
ATOM     12  HA  MET A   1       2.208   0.385   0.446  1.00  3.20           H  
ATOM     13 1HB  MET A   1       2.888   0.469  -1.919  1.00  3.20           H  
ATOM     14 2HB  MET A   1       2.167  -1.090  -1.559  1.00  3.20           H  
ATOM     15 1HG  MET A   1       0.046  -0.341  -2.608  1.00  3.20           H  
ATOM     16 2HG  MET A   1       0.786   1.225  -2.951  1.00  3.20           H  
ATOM     17 1HE  MET A   1       3.076   0.555  -5.969  1.00  3.20           H  
ATOM     18 2HE  MET A   1       2.070   1.750  -5.133  1.00  3.20           H  
ATOM     19 3HE  MET A   1       3.469   1.034  -4.301  1.00  3.20           H  
ATOM     20  N   GLY A   2       2.200   2.758  -0.755  1.00  2.45           N  
ATOM     21  CA  GLY A   2       2.113   4.194  -0.984  1.00  2.45           C  
ATOM     22  C   GLY A   2       2.467   4.456  -2.435  1.00  2.45           C  
ATOM     23  O   GLY A   2       2.038   3.710  -3.313  1.00  2.45           O  
ATOM     24  H   GLY A   2       3.102   2.320  -0.873  1.00  2.45           H  
ATOM     25 1HA  GLY A   2       1.105   4.553  -0.771  1.00  2.45           H  
ATOM     26 2HA  GLY A   2       2.802   4.722  -0.327  1.00  2.45           H  
ATOM     27  N   VAL A   3       3.213   5.530  -2.675  1.00  1.84           N  
ATOM     28  CA  VAL A   3       3.635   5.902  -4.021  1.00  1.84           C  
ATOM     29  C   VAL A   3       5.153   6.044  -4.098  1.00  1.84           C  
ATOM     30  O   VAL A   3       5.770   6.670  -3.231  1.00  1.84           O  
ATOM     31  CB  VAL A   3       2.955   7.204  -4.491  1.00  1.84           C  
ATOM     32  CG1 VAL A   3       3.467   7.618  -5.857  1.00  1.84           C  
ATOM     33  CG2 VAL A   3       1.454   6.994  -4.594  1.00  1.84           C  
ATOM     34  H   VAL A   3       3.515   6.099  -1.899  1.00  1.84           H  
ATOM     35  HA  VAL A   3       3.335   5.109  -4.693  1.00  1.84           H  
ATOM     36  HB  VAL A   3       3.179   8.002  -3.786  1.00  1.84           H  
ATOM     37 1HG1 VAL A   3       2.966   8.521  -6.127  1.00  1.84           H  
ATOM     38 2HG1 VAL A   3       4.541   7.792  -5.824  1.00  1.84           H  
ATOM     39 3HG1 VAL A   3       3.249   6.838  -6.589  1.00  1.84           H  
ATOM     40 1HG2 VAL A   3       0.999   7.916  -4.927  1.00  1.84           H  
ATOM     41 2HG2 VAL A   3       1.247   6.201  -5.316  1.00  1.84           H  
ATOM     42 3HG2 VAL A   3       1.056   6.716  -3.631  1.00  1.84           H  
ATOM     43  N   SER A   4       5.745   5.449  -5.128  1.00  1.40           N  
ATOM     44  CA  SER A   4       7.202   5.515  -5.324  1.00  1.40           C  
ATOM     45  C   SER A   4       7.547   5.865  -6.761  1.00  1.40           C  
ATOM     46  O   SER A   4       6.672   5.870  -7.625  1.00  1.40           O  
ATOM     47  CB  SER A   4       7.869   4.207  -4.935  1.00  1.40           C  
ATOM     48  OG  SER A   4       7.638   3.904  -3.581  1.00  1.40           O  
ATOM     49  H   SER A   4       5.137   4.955  -5.785  1.00  1.40           H  
ATOM     50  HA  SER A   4       7.602   6.303  -4.684  1.00  1.40           H  
ATOM     51 1HB  SER A   4       7.497   3.400  -5.564  1.00  1.40           H  
ATOM     52 2HB  SER A   4       8.940   4.284  -5.111  1.00  1.40           H  
ATOM     53  HG  SER A   4       7.859   4.702  -3.085  1.00  1.40           H  
ATOM     54  N   SER A   5       8.819   6.165  -7.038  1.00  1.11           N  
ATOM     55  CA  SER A   5       9.169   6.470  -8.424  1.00  1.11           C  
ATOM     56  C   SER A   5      10.582   6.096  -8.850  1.00  1.11           C  
ATOM     57  O   SER A   5      11.517   6.072  -8.037  1.00  1.11           O  
ATOM     58  CB  SER A   5       9.017   7.962  -8.639  1.00  1.11           C  
ATOM     59  OG  SER A   5       9.957   8.680  -7.882  1.00  1.11           O  
ATOM     60  H   SER A   5       9.521   6.176  -6.313  1.00  1.11           H  
ATOM     61  HA  SER A   5       8.477   5.934  -9.070  1.00  1.11           H  
ATOM     62 1HB  SER A   5       9.125   8.196  -9.701  1.00  1.11           H  
ATOM     63 2HB  SER A   5       8.034   8.253  -8.334  1.00  1.11           H  
ATOM     64  HG  SER A   5       9.824   9.606  -8.103  1.00  1.11           H  
ATOM     65  N   ARG A   6      10.729   5.878 -10.165  1.00  0.92           N  
ATOM     66  CA  ARG A   6      12.026   5.654 -10.811  1.00  0.92           C  
ATOM     67  C   ARG A   6      12.117   6.346 -12.172  1.00  0.92           C  
ATOM     68  O   ARG A   6      11.156   6.348 -12.945  1.00  0.92           O  
ATOM     69  CB  ARG A   6      12.297   4.164 -11.027  1.00  0.92           C  
ATOM     70  CG  ARG A   6      12.464   3.303  -9.769  1.00  0.92           C  
ATOM     71  CD  ARG A   6      13.741   3.616  -9.064  1.00  0.92           C  
ATOM     72  NE  ARG A   6      13.984   2.732  -7.926  1.00  0.92           N  
ATOM     73  CZ  ARG A   6      13.507   2.917  -6.676  1.00  0.92           C  
ATOM     74  NH1 ARG A   6      12.748   3.958  -6.384  1.00  0.92           N  
ATOM     75  NH2 ARG A   6      13.807   2.042  -5.729  1.00  0.92           N  
ATOM     76  H   ARG A   6       9.878   5.854 -10.730  1.00  0.92           H  
ATOM     77  HA  ARG A   6      12.810   6.061 -10.169  1.00  0.92           H  
ATOM     78 1HB  ARG A   6      11.486   3.737 -11.614  1.00  0.92           H  
ATOM     79 2HB  ARG A   6      13.213   4.059 -11.616  1.00  0.92           H  
ATOM     80 1HG  ARG A   6      11.636   3.461  -9.084  1.00  0.92           H  
ATOM     81 2HG  ARG A   6      12.493   2.253 -10.059  1.00  0.92           H  
ATOM     82 1HD  ARG A   6      14.578   3.522  -9.757  1.00  0.92           H  
ATOM     83 2HD  ARG A   6      13.699   4.637  -8.696  1.00  0.92           H  
ATOM     84  HE  ARG A   6      14.562   1.921  -8.087  1.00  0.92           H  
ATOM     85 1HH1 ARG A   6      12.495   4.655  -7.105  1.00  0.92           H  
ATOM     86 2HH1 ARG A   6      12.405   4.076  -5.445  1.00  0.92           H  
ATOM     87 1HH2 ARG A   6      14.390   1.245  -5.945  1.00  0.92           H  
ATOM     88 2HH2 ARG A   6      13.458   2.173  -4.792  1.00  0.92           H  
ATOM     89  N   ALA A   7      13.286   6.897 -12.490  1.00  0.81           N  
ATOM     90  CA  ALA A   7      13.530   7.463 -13.814  1.00  0.81           C  
ATOM     91  C   ALA A   7      14.118   6.366 -14.676  1.00  0.81           C  
ATOM     92  O   ALA A   7      15.050   5.684 -14.229  1.00  0.81           O  
ATOM     93  CB  ALA A   7      14.453   8.660 -13.738  1.00  0.81           C  
ATOM     94  H   ALA A   7      14.043   6.890 -11.811  1.00  0.81           H  
ATOM     95  HA  ALA A   7      12.583   7.761 -14.247  1.00  0.81           H  
ATOM     96 1HB  ALA A   7      14.615   9.052 -14.736  1.00  0.81           H  
ATOM     97 2HB  ALA A   7      14.001   9.427 -13.114  1.00  0.81           H  
ATOM     98 3HB  ALA A   7      15.404   8.353 -13.307  1.00  0.81           H  
ATOM     99  N   CYS A   8      13.605   6.210 -15.900  1.00  0.75           N  
ATOM    100  CA  CYS A   8      14.021   5.111 -16.764  1.00  0.75           C  
ATOM    101  C   CYS A   8      13.961   5.312 -18.282  1.00  0.75           C  
ATOM    102  O   CYS A   8      13.032   5.899 -18.831  1.00  0.75           O  
ATOM    103  CB  CYS A   8      13.151   3.914 -16.446  1.00  0.75           C  
ATOM    104  SG  CYS A   8      13.577   2.525 -17.369  1.00  0.75           S  
ATOM    105  H   CYS A   8      12.840   6.814 -16.190  1.00  0.75           H  
ATOM    106  HA  CYS A   8      15.052   4.869 -16.509  1.00  0.75           H  
ATOM    107 1HB  CYS A   8      13.245   3.661 -15.391  1.00  0.75           H  
ATOM    108 2HB  CYS A   8      12.099   4.152 -16.640  1.00  0.75           H  
ATOM    109  HG  CYS A   8      14.905   2.662 -17.231  1.00  0.75           H  
ATOM    110  N   HIS A   9      14.950   4.767 -18.974  1.00  0.71           N  
ATOM    111  CA  HIS A   9      14.982   4.785 -20.435  1.00  0.71           C  
ATOM    112  C   HIS A   9      14.448   3.468 -21.020  1.00  0.71           C  
ATOM    113  O   HIS A   9      14.955   2.383 -20.724  1.00  0.71           O  
ATOM    114  CB  HIS A   9      16.408   5.066 -20.895  1.00  0.71           C  
ATOM    115  CG  HIS A   9      16.669   5.017 -22.341  1.00  0.71           C  
ATOM    116  ND1 HIS A   9      17.921   4.706 -22.836  1.00  0.71           N  
ATOM    117  CD2 HIS A   9      15.886   5.224 -23.417  1.00  0.71           C  
ATOM    118  CE1 HIS A   9      17.890   4.725 -24.143  1.00  0.71           C  
ATOM    119  NE2 HIS A   9      16.679   5.034 -24.519  1.00  0.71           N  
ATOM    120  H   HIS A   9      15.709   4.295 -18.474  1.00  0.71           H  
ATOM    121  HA  HIS A   9      14.347   5.591 -20.807  1.00  0.71           H  
ATOM    122 1HB  HIS A   9      16.687   6.059 -20.562  1.00  0.71           H  
ATOM    123 2HB  HIS A   9      17.084   4.371 -20.408  1.00  0.71           H  
ATOM    124  HD1 HIS A   9      18.741   4.482 -22.292  1.00  0.71           H  
ATOM    125  HD2 HIS A   9      14.833   5.491 -23.536  1.00  0.71           H  
ATOM    126  HE1 HIS A   9      18.787   4.510 -24.721  1.00  0.71           H  
ATOM    127  N   LEU A  10      13.375   3.555 -21.807  1.00  0.69           N  
ATOM    128  CA  LEU A  10      12.765   2.345 -22.364  1.00  0.69           C  
ATOM    129  C   LEU A  10      13.261   2.026 -23.762  1.00  0.69           C  
ATOM    130  O   LEU A  10      13.200   2.868 -24.671  1.00  0.69           O  
ATOM    131  CB  LEU A  10      11.236   2.487 -22.423  1.00  0.69           C  
ATOM    132  CG  LEU A  10      10.452   2.088 -21.186  1.00  0.69           C  
ATOM    133  CD1 LEU A  10      10.946   2.861 -19.971  1.00  0.69           C  
ATOM    134  CD2 LEU A  10       8.976   2.359 -21.448  1.00  0.69           C  
ATOM    135  H   LEU A  10      12.986   4.466 -22.020  1.00  0.69           H  
ATOM    136  HA  LEU A  10      13.012   1.501 -21.716  1.00  0.69           H  
ATOM    137 1HB  LEU A  10      11.005   3.526 -22.628  1.00  0.69           H  
ATOM    138 2HB  LEU A  10      10.868   1.883 -23.253  1.00  0.69           H  
ATOM    139  HG  LEU A  10      10.594   1.029 -20.997  1.00  0.69           H  
ATOM    140 1HD1 LEU A  10      10.378   2.559 -19.087  1.00  0.69           H  
ATOM    141 2HD1 LEU A  10      11.989   2.636 -19.817  1.00  0.69           H  
ATOM    142 3HD1 LEU A  10      10.824   3.914 -20.122  1.00  0.69           H  
ATOM    143 1HD2 LEU A  10       8.402   2.063 -20.575  1.00  0.69           H  
ATOM    144 2HD2 LEU A  10       8.825   3.423 -21.640  1.00  0.69           H  
ATOM    145 3HD2 LEU A  10       8.646   1.782 -22.315  1.00  0.69           H  
ATOM    146  N   ARG A  11      13.725   0.783 -23.923  1.00  0.67           N  
ATOM    147  CA  ARG A  11      14.215   0.298 -25.211  1.00  0.67           C  
ATOM    148  C   ARG A  11      13.506  -1.001 -25.556  1.00  0.67           C  
ATOM    149  O   ARG A  11      13.136  -1.753 -24.666  1.00  0.67           O  
ATOM    150  CB  ARG A  11      15.716   0.073 -25.171  1.00  0.67           C  
ATOM    151  CG  ARG A  11      16.523   1.314 -24.847  1.00  0.67           C  
ATOM    152  CD  ARG A  11      17.968   1.042 -24.803  1.00  0.67           C  
ATOM    153  NE  ARG A  11      18.543   0.823 -26.115  1.00  0.67           N  
ATOM    154  CZ  ARG A  11      19.842   0.549 -26.332  1.00  0.67           C  
ATOM    155  NH1 ARG A  11      20.684   0.451 -25.310  1.00  0.67           N  
ATOM    156  NH2 ARG A  11      20.270   0.385 -27.572  1.00  0.67           N  
ATOM    157  H   ARG A  11      13.771   0.165 -23.107  1.00  0.67           H  
ATOM    158  HA  ARG A  11      13.980   1.036 -25.965  1.00  0.67           H  
ATOM    159 1HB  ARG A  11      15.953  -0.686 -24.424  1.00  0.67           H  
ATOM    160 2HB  ARG A  11      16.048  -0.300 -26.145  1.00  0.67           H  
ATOM    161 1HG  ARG A  11      16.339   2.076 -25.599  1.00  0.67           H  
ATOM    162 2HG  ARG A  11      16.232   1.699 -23.865  1.00  0.67           H  
ATOM    163 1HD  ARG A  11      18.491   1.868 -24.329  1.00  0.67           H  
ATOM    164 2HD  ARG A  11      18.123   0.139 -24.219  1.00  0.67           H  
ATOM    165  HE  ARG A  11      17.933   0.889 -26.923  1.00  0.67           H  
ATOM    166 1HH1 ARG A  11      20.347   0.563 -24.334  1.00  0.67           H  
ATOM    167 2HH1 ARG A  11      21.655   0.248 -25.474  1.00  0.67           H  
ATOM    168 1HH2 ARG A  11      19.597   0.457 -28.354  1.00  0.67           H  
ATOM    169 2HH2 ARG A  11      21.241   0.183 -27.752  1.00  0.67           H  
ATOM    170  N   ASP A  12      13.260  -1.267 -26.824  1.00  0.67           N  
ATOM    171  CA  ASP A  12      12.550  -2.506 -27.146  1.00  0.67           C  
ATOM    172  C   ASP A  12      13.490  -3.699 -27.374  1.00  0.67           C  
ATOM    173  O   ASP A  12      14.710  -3.565 -27.247  1.00  0.67           O  
ATOM    174  CB  ASP A  12      11.594  -2.265 -28.297  1.00  0.67           C  
ATOM    175  CG  ASP A  12      12.194  -2.023 -29.621  1.00  0.67           C  
ATOM    176  OD1 ASP A  12      13.361  -2.377 -29.859  1.00  0.67           O  
ATOM    177  OD2 ASP A  12      11.473  -1.481 -30.436  1.00  0.67           O  
ATOM    178  H   ASP A  12      13.584  -0.618 -27.541  1.00  0.67           H  
ATOM    179  HA  ASP A  12      11.916  -2.759 -26.302  1.00  0.67           H  
ATOM    180 1HB  ASP A  12      10.910  -3.083 -28.365  1.00  0.67           H  
ATOM    181 2HB  ASP A  12      10.983  -1.393 -28.052  1.00  0.67           H  
ATOM    182  N   GLU A  13      12.936  -4.858 -27.760  1.00  0.66           N  
ATOM    183  CA  GLU A  13      13.727  -6.084 -27.957  1.00  0.66           C  
ATOM    184  C   GLU A  13      14.735  -5.986 -29.113  1.00  0.66           C  
ATOM    185  O   GLU A  13      15.600  -6.851 -29.252  1.00  0.66           O  
ATOM    186  CB  GLU A  13      12.838  -7.312 -28.221  1.00  0.66           C  
ATOM    187  CG  GLU A  13      12.239  -7.409 -29.643  1.00  0.66           C  
ATOM    188  CD  GLU A  13      11.248  -8.562 -29.817  1.00  0.66           C  
ATOM    189  OE1 GLU A  13      11.020  -9.260 -28.863  1.00  0.66           O  
ATOM    190  OE2 GLU A  13      10.743  -8.754 -30.905  1.00  0.66           O  
ATOM    191  H   GLU A  13      11.932  -4.907 -27.858  1.00  0.66           H  
ATOM    192  HA  GLU A  13      14.289  -6.266 -27.041  1.00  0.66           H  
ATOM    193 1HB  GLU A  13      13.412  -8.219 -28.039  1.00  0.66           H  
ATOM    194 2HB  GLU A  13      12.002  -7.308 -27.515  1.00  0.66           H  
ATOM    195 1HG  GLU A  13      11.764  -6.495 -29.885  1.00  0.66           H  
ATOM    196 2HG  GLU A  13      13.054  -7.544 -30.345  1.00  0.66           H  
ATOM    197  N   LEU A  14      14.593  -4.974 -29.979  1.00  0.66           N  
ATOM    198  CA  LEU A  14      15.487  -4.805 -31.111  1.00  0.66           C  
ATOM    199  C   LEU A  14      16.533  -3.756 -30.779  1.00  0.66           C  
ATOM    200  O   LEU A  14      17.327  -3.359 -31.633  1.00  0.66           O  
ATOM    201  CB  LEU A  14      14.712  -4.403 -32.368  1.00  0.66           C  
ATOM    202  CG  LEU A  14      13.676  -5.412 -32.846  1.00  0.66           C  
ATOM    203  CD1 LEU A  14      12.974  -4.866 -34.095  1.00  0.66           C  
ATOM    204  CD2 LEU A  14      14.349  -6.732 -33.120  1.00  0.66           C  
ATOM    205  H   LEU A  14      13.889  -4.244 -29.830  1.00  0.66           H  
ATOM    206  HA  LEU A  14      15.995  -5.749 -31.302  1.00  0.66           H  
ATOM    207 1HB  LEU A  14      14.185  -3.463 -32.158  1.00  0.66           H  
ATOM    208 2HB  LEU A  14      15.415  -4.227 -33.179  1.00  0.66           H  
ATOM    209  HG  LEU A  14      12.932  -5.554 -32.073  1.00  0.66           H  
ATOM    210 1HD1 LEU A  14      12.222  -5.577 -34.431  1.00  0.66           H  
ATOM    211 2HD1 LEU A  14      12.492  -3.909 -33.864  1.00  0.66           H  
ATOM    212 3HD1 LEU A  14      13.703  -4.710 -34.889  1.00  0.66           H  
ATOM    213 1HD2 LEU A  14      13.603  -7.458 -33.448  1.00  0.66           H  
ATOM    214 2HD2 LEU A  14      15.102  -6.605 -33.897  1.00  0.66           H  
ATOM    215 3HD2 LEU A  14      14.826  -7.093 -32.206  1.00  0.66           H  
ATOM    216  N   ASN A  15      16.543  -3.340 -29.512  1.00  0.65           N  
ATOM    217  CA  ASN A  15      17.402  -2.309 -28.956  1.00  0.65           C  
ATOM    218  C   ASN A  15      17.116  -0.919 -29.526  1.00  0.65           C  
ATOM    219  O   ASN A  15      17.988  -0.036 -29.509  1.00  0.65           O  
ATOM    220  CB  ASN A  15      18.866  -2.677 -29.166  1.00  0.65           C  
ATOM    221  CG  ASN A  15      19.242  -3.973 -28.506  1.00  0.65           C  
ATOM    222  OD1 ASN A  15      19.057  -4.160 -27.299  1.00  0.65           O  
ATOM    223  ND2 ASN A  15      19.767  -4.883 -29.288  1.00  0.65           N  
ATOM    224  H   ASN A  15      15.859  -3.727 -28.864  1.00  0.65           H  
ATOM    225  HA  ASN A  15      17.206  -2.259 -27.882  1.00  0.65           H  
ATOM    226 1HB  ASN A  15      19.122  -2.722 -30.213  1.00  0.65           H  
ATOM    227 2HB  ASN A  15      19.480  -1.906 -28.739  1.00  0.65           H  
ATOM    228 1HD2 ASN A  15      20.036  -5.770 -28.913  1.00  0.65           H  
ATOM    229 2HD2 ASN A  15      19.893  -4.690 -30.262  1.00  0.65           H  
ATOM    230  N   GLU A  16      15.865  -0.683 -29.947  1.00  0.65           N  
ATOM    231  CA  GLU A  16      15.488   0.647 -30.395  1.00  0.65           C  
ATOM    232  C   GLU A  16      14.993   1.422 -29.195  1.00  0.65           C  
ATOM    233  O   GLU A  16      14.408   0.853 -28.275  1.00  0.65           O  
ATOM    234  CB  GLU A  16      14.424   0.598 -31.475  1.00  0.65           C  
ATOM    235  CG  GLU A  16      14.877   0.005 -32.789  1.00  0.65           C  
ATOM    236  CD  GLU A  16      13.810   0.047 -33.831  1.00  0.65           C  
ATOM    237  OE1 GLU A  16      12.737   0.483 -33.504  1.00  0.65           O  
ATOM    238  OE2 GLU A  16      14.059  -0.333 -34.952  1.00  0.65           O  
ATOM    239  H   GLU A  16      15.145  -1.421 -29.954  1.00  0.65           H  
ATOM    240  HA  GLU A  16      16.365   1.157 -30.798  1.00  0.65           H  
ATOM    241 1HB  GLU A  16      13.587   0.006 -31.124  1.00  0.65           H  
ATOM    242 2HB  GLU A  16      14.054   1.585 -31.655  1.00  0.65           H  
ATOM    243 1HG  GLU A  16      15.720   0.584 -33.134  1.00  0.65           H  
ATOM    244 2HG  GLU A  16      15.203  -1.023 -32.629  1.00  0.65           H  
ATOM    245  N   ALA A  17      15.245   2.715 -29.171  1.00  0.65           N  
ATOM    246  CA  ALA A  17      14.846   3.523 -28.031  1.00  0.65           C  
ATOM    247  C   ALA A  17      13.603   4.314 -28.297  1.00  0.65           C  
ATOM    248  O   ALA A  17      13.347   4.714 -29.433  1.00  0.65           O  
ATOM    249  CB  ALA A  17      15.951   4.482 -27.670  1.00  0.65           C  
ATOM    250  H   ALA A  17      15.692   3.161 -29.969  1.00  0.65           H  
ATOM    251  HA  ALA A  17      14.647   2.870 -27.187  1.00  0.65           H  
ATOM    252 1HB  ALA A  17      15.629   5.071 -26.827  1.00  0.65           H  
ATOM    253 2HB  ALA A  17      16.860   3.937 -27.424  1.00  0.65           H  
ATOM    254 3HB  ALA A  17      16.135   5.139 -28.515  1.00  0.65           H  
ATOM    255  N   LEU A  18      12.838   4.586 -27.247  1.00  0.67           N  
ATOM    256  CA  LEU A  18      11.750   5.525 -27.429  1.00  0.67           C  
ATOM    257  C   LEU A  18      12.312   6.938 -27.344  1.00  0.67           C  
ATOM    258  O   LEU A  18      13.079   7.251 -26.424  1.00  0.67           O  
ATOM    259  CB  LEU A  18      10.648   5.315 -26.379  1.00  0.67           C  
ATOM    260  CG  LEU A  18       9.886   3.987 -26.454  1.00  0.67           C  
ATOM    261  CD1 LEU A  18       8.896   3.884 -25.293  1.00  0.67           C  
ATOM    262  CD2 LEU A  18       9.154   3.943 -27.777  1.00  0.67           C  
ATOM    263  H   LEU A  18      13.031   4.163 -26.333  1.00  0.67           H  
ATOM    264  HA  LEU A  18      11.318   5.384 -28.417  1.00  0.67           H  
ATOM    265 1HB  LEU A  18      11.106   5.373 -25.393  1.00  0.67           H  
ATOM    266 2HB  LEU A  18       9.923   6.126 -26.469  1.00  0.67           H  
ATOM    267  HG  LEU A  18      10.588   3.150 -26.383  1.00  0.67           H  
ATOM    268 1HD1 LEU A  18       8.354   2.944 -25.354  1.00  0.67           H  
ATOM    269 2HD1 LEU A  18       9.433   3.927 -24.355  1.00  0.67           H  
ATOM    270 3HD1 LEU A  18       8.189   4.709 -25.345  1.00  0.67           H  
ATOM    271 1HD2 LEU A  18       8.603   3.014 -27.853  1.00  0.67           H  
ATOM    272 2HD2 LEU A  18       8.463   4.785 -27.833  1.00  0.67           H  
ATOM    273 3HD2 LEU A  18       9.873   4.014 -28.588  1.00  0.67           H  
ATOM    274  N   TYR A  19      11.884   7.794 -28.266  1.00  0.71           N  
ATOM    275  CA  TYR A  19      12.299   9.188 -28.299  1.00  0.71           C  
ATOM    276  C   TYR A  19      11.102  10.072 -28.632  1.00  0.71           C  
ATOM    277  O   TYR A  19      10.100   9.595 -29.165  1.00  0.71           O  
ATOM    278  CB  TYR A  19      13.432   9.412 -29.307  1.00  0.71           C  
ATOM    279  CG  TYR A  19      13.108   9.224 -30.768  1.00  0.71           C  
ATOM    280  CD1 TYR A  19      12.660  10.319 -31.490  1.00  0.71           C  
ATOM    281  CD2 TYR A  19      13.302   7.999 -31.408  1.00  0.71           C  
ATOM    282  CE1 TYR A  19      12.380  10.209 -32.823  1.00  0.71           C  
ATOM    283  CE2 TYR A  19      13.024   7.890 -32.762  1.00  0.71           C  
ATOM    284  CZ  TYR A  19      12.561   9.000 -33.463  1.00  0.71           C  
ATOM    285  OH  TYR A  19      12.268   8.914 -34.800  1.00  0.71           O  
ATOM    286  H   TYR A  19      11.287   7.441 -29.013  1.00  0.71           H  
ATOM    287  HA  TYR A  19      12.679   9.458 -27.326  1.00  0.71           H  
ATOM    288 1HB  TYR A  19      13.798  10.422 -29.198  1.00  0.71           H  
ATOM    289 2HB  TYR A  19      14.256   8.748 -29.061  1.00  0.71           H  
ATOM    290  HD1 TYR A  19      12.522  11.277 -30.988  1.00  0.71           H  
ATOM    291  HD2 TYR A  19      13.667   7.130 -30.848  1.00  0.71           H  
ATOM    292  HE1 TYR A  19      12.017  11.079 -33.377  1.00  0.71           H  
ATOM    293  HE2 TYR A  19      13.165   6.938 -33.270  1.00  0.71           H  
ATOM    294  HH  TYR A  19      11.994   9.787 -35.121  1.00  0.71           H  
ATOM    295  N   GLN A  20      11.167  11.361 -28.319  1.00  0.77           N  
ATOM    296  CA  GLN A  20      10.009  12.192 -28.639  1.00  0.77           C  
ATOM    297  C   GLN A  20      10.151  12.835 -29.999  1.00  0.77           C  
ATOM    298  O   GLN A  20      11.175  13.448 -30.297  1.00  0.77           O  
ATOM    299  CB  GLN A  20       9.757  13.242 -27.547  1.00  0.77           C  
ATOM    300  CG  GLN A  20       8.521  14.078 -27.778  1.00  0.77           C  
ATOM    301  CD  GLN A  20       8.217  15.045 -26.645  1.00  0.77           C  
ATOM    302  OE1 GLN A  20       9.057  15.886 -26.273  1.00  0.77           O  
ATOM    303  NE2 GLN A  20       7.022  14.934 -26.078  1.00  0.77           N  
ATOM    304  H   GLN A  20      11.995  11.752 -27.880  1.00  0.77           H  
ATOM    305  HA  GLN A  20       9.134  11.561 -28.694  1.00  0.77           H  
ATOM    306 1HB  GLN A  20       9.640  12.756 -26.590  1.00  0.77           H  
ATOM    307 2HB  GLN A  20      10.615  13.909 -27.477  1.00  0.77           H  
ATOM    308 1HG  GLN A  20       8.661  14.662 -28.688  1.00  0.77           H  
ATOM    309 2HG  GLN A  20       7.662  13.416 -27.901  1.00  0.77           H  
ATOM    310 1HE2 GLN A  20       6.748  15.539 -25.335  1.00  0.77           H  
ATOM    311 2HE2 GLN A  20       6.369  14.249 -26.411  1.00  0.77           H  
ATOM    312  N   ASP A  21       9.133  12.664 -30.839  1.00  0.83           N  
ATOM    313  CA  ASP A  21       9.141  13.248 -32.172  1.00  0.83           C  
ATOM    314  C   ASP A  21       8.343  14.544 -32.132  1.00  0.83           C  
ATOM    315  O   ASP A  21       8.783  15.581 -32.631  1.00  0.83           O  
ATOM    316  CB  ASP A  21       8.566  12.266 -33.190  1.00  0.83           C  
ATOM    317  CG  ASP A  21       8.767  12.658 -34.653  1.00  0.83           C  
ATOM    318  OD1 ASP A  21       9.902  12.771 -35.068  1.00  0.83           O  
ATOM    319  OD2 ASP A  21       7.793  12.808 -35.352  1.00  0.83           O  
ATOM    320  H   ASP A  21       8.306  12.142 -30.539  1.00  0.83           H  
ATOM    321  HA  ASP A  21      10.168  13.482 -32.453  1.00  0.83           H  
ATOM    322 1HB  ASP A  21       9.044  11.306 -33.034  1.00  0.83           H  
ATOM    323 2HB  ASP A  21       7.498  12.131 -33.001  1.00  0.83           H  
ATOM    324  N   GLY A  22       7.157  14.476 -31.523  1.00  0.88           N  
ATOM    325  CA  GLY A  22       6.307  15.652 -31.411  1.00  0.88           C  
ATOM    326  C   GLY A  22       5.820  15.796 -29.981  1.00  0.88           C  
ATOM    327  O   GLY A  22       5.903  14.854 -29.196  1.00  0.88           O  
ATOM    328  H   GLY A  22       6.849  13.588 -31.131  1.00  0.88           H  
ATOM    329 1HA  GLY A  22       6.862  16.543 -31.703  1.00  0.88           H  
ATOM    330 2HA  GLY A  22       5.460  15.556 -32.088  1.00  0.88           H  
ATOM    331  N   ASP A  23       5.137  16.897 -29.689  1.00  0.89           N  
ATOM    332  CA  ASP A  23       4.624  17.146 -28.340  1.00  0.89           C  
ATOM    333  C   ASP A  23       3.685  16.053 -27.842  1.00  0.89           C  
ATOM    334  O   ASP A  23       3.611  15.801 -26.640  1.00  0.89           O  
ATOM    335  CB  ASP A  23       3.901  18.491 -28.292  1.00  0.89           C  
ATOM    336  CG  ASP A  23       4.848  19.692 -28.377  1.00  0.89           C  
ATOM    337  OD1 ASP A  23       6.039  19.512 -28.227  1.00  0.89           O  
ATOM    338  OD2 ASP A  23       4.369  20.776 -28.593  1.00  0.89           O  
ATOM    339  H   ASP A  23       5.040  17.616 -30.393  1.00  0.89           H  
ATOM    340  HA  ASP A  23       5.474  17.189 -27.659  1.00  0.89           H  
ATOM    341 1HB  ASP A  23       3.185  18.549 -29.112  1.00  0.89           H  
ATOM    342 2HB  ASP A  23       3.333  18.559 -27.363  1.00  0.89           H  
ATOM    343  N   THR A  24       2.966  15.423 -28.771  1.00  0.86           N  
ATOM    344  CA  THR A  24       2.016  14.372 -28.448  1.00  0.86           C  
ATOM    345  C   THR A  24       2.357  13.012 -29.079  1.00  0.86           C  
ATOM    346  O   THR A  24       1.475  12.159 -29.207  1.00  0.86           O  
ATOM    347  CB  THR A  24       0.588  14.774 -28.834  1.00  0.86           C  
ATOM    348  OG1 THR A  24       0.532  15.104 -30.227  1.00  0.86           O  
ATOM    349  CG2 THR A  24       0.125  15.944 -27.987  1.00  0.86           C  
ATOM    350  H   THR A  24       3.093  15.687 -29.736  1.00  0.86           H  
ATOM    351  HA  THR A  24       2.015  14.257 -27.371  1.00  0.86           H  
ATOM    352  HB  THR A  24      -0.077  13.929 -28.649  1.00  0.86           H  
ATOM    353  HG1 THR A  24       0.822  14.347 -30.745  1.00  0.86           H  
ATOM    354 1HG2 THR A  24      -0.897  16.206 -28.256  1.00  0.86           H  
ATOM    355 2HG2 THR A  24       0.162  15.658 -26.930  1.00  0.86           H  
ATOM    356 3HG2 THR A  24       0.773  16.801 -28.154  1.00  0.86           H  
ATOM    357  N   SER A  25       3.618  12.803 -29.499  1.00  0.80           N  
ATOM    358  CA  SER A  25       3.966  11.519 -30.124  1.00  0.80           C  
ATOM    359  C   SER A  25       5.389  11.019 -29.879  1.00  0.80           C  
ATOM    360  O   SER A  25       6.383  11.707 -30.184  1.00  0.80           O  
ATOM    361  CB  SER A  25       3.753  11.582 -31.624  1.00  0.80           C  
ATOM    362  OG  SER A  25       4.127  10.368 -32.216  1.00  0.80           O  
ATOM    363  H   SER A  25       4.331  13.521 -29.363  1.00  0.80           H  
ATOM    364  HA  SER A  25       3.290  10.764 -29.722  1.00  0.80           H  
ATOM    365 1HB  SER A  25       2.702  11.777 -31.831  1.00  0.80           H  
ATOM    366 2HB  SER A  25       4.334  12.399 -32.051  1.00  0.80           H  
ATOM    367  HG  SER A  25       3.659  10.304 -33.081  1.00  0.80           H  
ATOM    368  N   LEU A  26       5.459   9.779 -29.371  1.00  0.73           N  
ATOM    369  CA  LEU A  26       6.726   9.111 -29.114  1.00  0.73           C  
ATOM    370  C   LEU A  26       6.986   8.078 -30.202  1.00  0.73           C  
ATOM    371  O   LEU A  26       6.059   7.407 -30.670  1.00  0.73           O  
ATOM    372  CB  LEU A  26       6.726   8.460 -27.730  1.00  0.73           C  
ATOM    373  CG  LEU A  26       6.459   9.415 -26.572  1.00  0.73           C  
ATOM    374  CD1 LEU A  26       6.543   8.668 -25.279  1.00  0.73           C  
ATOM    375  CD2 LEU A  26       7.435  10.527 -26.645  1.00  0.73           C  
ATOM    376  H   LEU A  26       4.597   9.291 -29.167  1.00  0.73           H  
ATOM    377  HA  LEU A  26       7.526   9.846 -29.150  1.00  0.73           H  
ATOM    378 1HB  LEU A  26       5.962   7.720 -27.698  1.00  0.73           H  
ATOM    379 2HB  LEU A  26       7.693   7.979 -27.565  1.00  0.73           H  
ATOM    380  HG  LEU A  26       5.452   9.810 -26.654  1.00  0.73           H  
ATOM    381 1HD1 LEU A  26       6.344   9.335 -24.450  1.00  0.73           H  
ATOM    382 2HD1 LEU A  26       5.823   7.857 -25.276  1.00  0.73           H  
ATOM    383 3HD1 LEU A  26       7.539   8.271 -25.194  1.00  0.73           H  
ATOM    384 1HD2 LEU A  26       7.283  11.233 -25.859  1.00  0.73           H  
ATOM    385 2HD2 LEU A  26       8.433  10.116 -26.580  1.00  0.73           H  
ATOM    386 3HD2 LEU A  26       7.304  11.024 -27.591  1.00  0.73           H  
ATOM    387  N   VAL A  27       8.241   7.996 -30.613  1.00  0.68           N  
ATOM    388  CA  VAL A  27       8.702   7.161 -31.713  1.00  0.68           C  
ATOM    389  C   VAL A  27       9.864   6.254 -31.356  1.00  0.68           C  
ATOM    390  O   VAL A  27      10.725   6.611 -30.558  1.00  0.68           O  
ATOM    391  CB  VAL A  27       9.059   8.065 -32.904  1.00  0.68           C  
ATOM    392  CG1 VAL A  27       9.623   7.293 -34.011  1.00  0.68           C  
ATOM    393  CG2 VAL A  27       7.807   8.753 -33.409  1.00  0.68           C  
ATOM    394  H   VAL A  27       8.929   8.580 -30.139  1.00  0.68           H  
ATOM    395  HA  VAL A  27       7.880   6.523 -32.013  1.00  0.68           H  
ATOM    396  HB  VAL A  27       9.790   8.800 -32.583  1.00  0.68           H  
ATOM    397 1HG1 VAL A  27       9.856   7.959 -34.838  1.00  0.68           H  
ATOM    398 2HG1 VAL A  27      10.522   6.784 -33.699  1.00  0.68           H  
ATOM    399 3HG1 VAL A  27       8.910   6.593 -34.324  1.00  0.68           H  
ATOM    400 1HG2 VAL A  27       8.060   9.395 -34.251  1.00  0.68           H  
ATOM    401 2HG2 VAL A  27       7.100   8.003 -33.733  1.00  0.68           H  
ATOM    402 3HG2 VAL A  27       7.357   9.359 -32.628  1.00  0.68           H  
ATOM    403  N   ALA A  28       9.818   5.023 -31.835  1.00  0.64           N  
ATOM    404  CA  ALA A  28      10.893   4.090 -31.591  1.00  0.64           C  
ATOM    405  C   ALA A  28      11.911   4.083 -32.718  1.00  0.64           C  
ATOM    406  O   ALA A  28      11.555   4.028 -33.904  1.00  0.64           O  
ATOM    407  CB  ALA A  28      10.337   2.706 -31.432  1.00  0.64           C  
ATOM    408  H   ALA A  28       9.058   4.757 -32.443  1.00  0.64           H  
ATOM    409  HA  ALA A  28      11.391   4.382 -30.678  1.00  0.64           H  
ATOM    410 1HB  ALA A  28      11.150   2.002 -31.219  1.00  0.64           H  
ATOM    411 2HB  ALA A  28       9.636   2.710 -30.620  1.00  0.64           H  
ATOM    412 3HB  ALA A  28       9.832   2.408 -32.353  1.00  0.64           H  
ATOM    413  N   GLY A  29      13.179   4.039 -32.357  1.00  0.64           N  
ATOM    414  CA  GLY A  29      14.210   3.918 -33.375  1.00  0.64           C  
ATOM    415  C   GLY A  29      15.610   3.892 -32.791  1.00  0.64           C  
ATOM    416  O   GLY A  29      15.806   4.063 -31.587  1.00  0.64           O  
ATOM    417  H   GLY A  29      13.414   4.120 -31.366  1.00  0.64           H  
ATOM    418 1HA  GLY A  29      14.036   2.997 -33.931  1.00  0.64           H  
ATOM    419 2HA  GLY A  29      14.125   4.740 -34.083  1.00  0.64           H  
ATOM    420  N   TYR A  30      16.596   3.683 -33.642  1.00  0.65           N  
ATOM    421  CA  TYR A  30      17.954   3.622 -33.131  1.00  0.65           C  
ATOM    422  C   TYR A  30      18.565   5.004 -32.983  1.00  0.65           C  
ATOM    423  O   TYR A  30      18.429   5.852 -33.865  1.00  0.65           O  
ATOM    424  CB  TYR A  30      18.840   2.780 -34.043  1.00  0.65           C  
ATOM    425  CG  TYR A  30      18.510   1.321 -34.072  1.00  0.65           C  
ATOM    426  CD1 TYR A  30      17.872   0.789 -35.180  1.00  0.65           C  
ATOM    427  CD2 TYR A  30      18.832   0.510 -32.996  1.00  0.65           C  
ATOM    428  CE1 TYR A  30      17.569  -0.550 -35.224  1.00  0.65           C  
ATOM    429  CE2 TYR A  30      18.527  -0.828 -33.036  1.00  0.65           C  
ATOM    430  CZ  TYR A  30      17.898  -1.364 -34.151  1.00  0.65           C  
ATOM    431  OH  TYR A  30      17.588  -2.705 -34.200  1.00  0.65           O  
ATOM    432  H   TYR A  30      16.377   3.526 -34.625  1.00  0.65           H  
ATOM    433  HA  TYR A  30      17.933   3.160 -32.143  1.00  0.65           H  
ATOM    434 1HB  TYR A  30      18.768   3.162 -35.062  1.00  0.65           H  
ATOM    435 2HB  TYR A  30      19.880   2.887 -33.729  1.00  0.65           H  
ATOM    436  HD1 TYR A  30      17.615   1.430 -36.021  1.00  0.65           H  
ATOM    437  HD2 TYR A  30      19.326   0.929 -32.119  1.00  0.65           H  
ATOM    438  HE1 TYR A  30      17.068  -0.967 -36.096  1.00  0.65           H  
ATOM    439  HE2 TYR A  30      18.780  -1.462 -32.194  1.00  0.65           H  
ATOM    440  HH  TYR A  30      17.586  -3.063 -33.293  1.00  0.65           H  
ATOM    441  N   LEU A  31      19.250   5.207 -31.867  1.00  0.67           N  
ATOM    442  CA  LEU A  31      19.967   6.444 -31.590  1.00  0.67           C  
ATOM    443  C   LEU A  31      21.461   6.129 -31.513  1.00  0.67           C  
ATOM    444  O   LEU A  31      21.835   5.080 -30.985  1.00  0.67           O  
ATOM    445  CB  LEU A  31      19.480   7.037 -30.251  1.00  0.67           C  
ATOM    446  CG  LEU A  31      17.932   7.361 -30.134  1.00  0.67           C  
ATOM    447  CD1 LEU A  31      17.610   7.814 -28.708  1.00  0.67           C  
ATOM    448  CD2 LEU A  31      17.544   8.461 -31.113  1.00  0.67           C  
ATOM    449  H   LEU A  31      19.284   4.463 -31.184  1.00  0.67           H  
ATOM    450  HA  LEU A  31      19.796   7.157 -32.398  1.00  0.67           H  
ATOM    451 1HB  LEU A  31      19.734   6.345 -29.454  1.00  0.67           H  
ATOM    452 2HB  LEU A  31      20.020   7.964 -30.079  1.00  0.67           H  
ATOM    453  HG  LEU A  31      17.356   6.458 -30.352  1.00  0.67           H  
ATOM    454 1HD1 LEU A  31      16.546   8.022 -28.626  1.00  0.67           H  
ATOM    455 2HD1 LEU A  31      17.879   7.026 -28.004  1.00  0.67           H  
ATOM    456 3HD1 LEU A  31      18.174   8.717 -28.475  1.00  0.67           H  
ATOM    457 1HD2 LEU A  31      16.476   8.672 -31.021  1.00  0.67           H  
ATOM    458 2HD2 LEU A  31      18.109   9.360 -30.885  1.00  0.67           H  
ATOM    459 3HD2 LEU A  31      17.767   8.140 -32.134  1.00  0.67           H  
ATOM    460  N   SER A  32      22.312   7.051 -31.957  1.00  0.69           N  
ATOM    461  CA  SER A  32      23.762   6.857 -31.830  1.00  0.69           C  
ATOM    462  C   SER A  32      24.559   8.140 -31.543  1.00  0.69           C  
ATOM    463  O   SER A  32      24.266   9.228 -32.046  1.00  0.69           O  
ATOM    464  CB  SER A  32      24.306   6.220 -33.092  1.00  0.69           C  
ATOM    465  OG  SER A  32      25.696   6.062 -33.007  1.00  0.69           O  
ATOM    466  H   SER A  32      21.940   7.871 -32.450  1.00  0.69           H  
ATOM    467  HA  SER A  32      23.934   6.172 -31.000  1.00  0.69           H  
ATOM    468 1HB  SER A  32      23.832   5.251 -33.245  1.00  0.69           H  
ATOM    469 2HB  SER A  32      24.057   6.848 -33.948  1.00  0.69           H  
ATOM    470  HG  SER A  32      26.044   6.935 -32.801  1.00  0.69           H  
ATOM    471  N   GLY A  33      25.600   8.004 -30.730  1.00  0.72           N  
ATOM    472  CA  GLY A  33      26.442   9.148 -30.401  1.00  0.72           C  
ATOM    473  C   GLY A  33      25.625  10.228 -29.700  1.00  0.72           C  
ATOM    474  O   GLY A  33      24.925   9.954 -28.723  1.00  0.72           O  
ATOM    475  H   GLY A  33      25.808   7.096 -30.336  1.00  0.72           H  
ATOM    476 1HA  GLY A  33      27.260   8.826 -29.755  1.00  0.72           H  
ATOM    477 2HA  GLY A  33      26.887   9.552 -31.310  1.00  0.72           H  
ATOM    478  N   GLU A  34      25.670  11.443 -30.237  1.00  0.74           N  
ATOM    479  CA  GLU A  34      24.965  12.597 -29.677  1.00  0.74           C  
ATOM    480  C   GLU A  34      23.446  12.417 -29.663  1.00  0.74           C  
ATOM    481  O   GLU A  34      22.745  13.035 -28.854  1.00  0.74           O  
ATOM    482  CB  GLU A  34      25.334  13.861 -30.459  1.00  0.74           C  
ATOM    483  CG  GLU A  34      26.785  14.311 -30.276  1.00  0.74           C  
ATOM    484  CD  GLU A  34      27.140  15.548 -31.076  1.00  0.74           C  
ATOM    485  OE1 GLU A  34      26.320  16.003 -31.838  1.00  0.74           O  
ATOM    486  OE2 GLU A  34      28.236  16.035 -30.919  1.00  0.74           O  
ATOM    487  H   GLU A  34      26.239  11.581 -31.061  1.00  0.74           H  
ATOM    488  HA  GLU A  34      25.294  12.724 -28.645  1.00  0.74           H  
ATOM    489 1HB  GLU A  34      25.164  13.691 -31.523  1.00  0.74           H  
ATOM    490 2HB  GLU A  34      24.685  14.680 -30.150  1.00  0.74           H  
ATOM    491 1HG  GLU A  34      26.958  14.516 -29.220  1.00  0.74           H  
ATOM    492 2HG  GLU A  34      27.444  13.494 -30.570  1.00  0.74           H  
ATOM    493  N   GLU A  35      22.933  11.554 -30.541  1.00  0.75           N  
ATOM    494  CA  GLU A  35      21.503  11.306 -30.651  1.00  0.75           C  
ATOM    495  C   GLU A  35      20.931  10.695 -29.381  1.00  0.75           C  
ATOM    496  O   GLU A  35      19.722  10.712 -29.179  1.00  0.75           O  
ATOM    497  CB  GLU A  35      21.185  10.404 -31.823  1.00  0.75           C  
ATOM    498  CG  GLU A  35      21.397  10.992 -33.177  1.00  0.75           C  
ATOM    499  CD  GLU A  35      21.072  10.008 -34.248  1.00  0.75           C  
ATOM    500  OE1 GLU A  35      21.187   8.822 -33.986  1.00  0.75           O  
ATOM    501  OE2 GLU A  35      20.697  10.421 -35.326  1.00  0.75           O  
ATOM    502  H   GLU A  35      23.559  11.025 -31.150  1.00  0.75           H  
ATOM    503  HA  GLU A  35      21.007  12.261 -30.819  1.00  0.75           H  
ATOM    504 1HB  GLU A  35      21.795   9.555 -31.746  1.00  0.75           H  
ATOM    505 2HB  GLU A  35      20.158  10.070 -31.759  1.00  0.75           H  
ATOM    506 1HG  GLU A  35      20.768  11.873 -33.290  1.00  0.75           H  
ATOM    507 2HG  GLU A  35      22.440  11.298 -33.268  1.00  0.75           H  
ATOM    508  N   GLN A  36      21.769  10.120 -28.511  1.00  0.75           N  
ATOM    509  CA  GLN A  36      21.244   9.548 -27.275  1.00  0.75           C  
ATOM    510  C   GLN A  36      20.532  10.621 -26.445  1.00  0.75           C  
ATOM    511  O   GLN A  36      19.658  10.312 -25.642  1.00  0.75           O  
ATOM    512  CB  GLN A  36      22.355   8.944 -26.413  1.00  0.75           C  
ATOM    513  CG  GLN A  36      23.286   9.982 -25.775  1.00  0.75           C  
ATOM    514  CD  GLN A  36      24.440   9.359 -25.000  1.00  0.75           C  
ATOM    515  OE1 GLN A  36      24.260   8.418 -24.215  1.00  0.75           O  
ATOM    516  NE2 GLN A  36      25.640   9.890 -25.205  1.00  0.75           N  
ATOM    517  H   GLN A  36      22.778  10.109 -28.684  1.00  0.75           H  
ATOM    518  HA  GLN A  36      20.524   8.770 -27.526  1.00  0.75           H  
ATOM    519 1HB  GLN A  36      21.914   8.342 -25.617  1.00  0.75           H  
ATOM    520 2HB  GLN A  36      22.968   8.284 -27.029  1.00  0.75           H  
ATOM    521 1HG  GLN A  36      23.700  10.615 -26.562  1.00  0.75           H  
ATOM    522 2HG  GLN A  36      22.710  10.585 -25.077  1.00  0.75           H  
ATOM    523 1HE2 GLN A  36      26.436   9.526 -24.723  1.00  0.75           H  
ATOM    524 2HE2 GLN A  36      25.745  10.655 -25.842  1.00  0.75           H  
ATOM    525  N   THR A  37      20.838  11.904 -26.687  1.00  0.74           N  
ATOM    526  CA  THR A  37      20.244  12.990 -25.927  1.00  0.74           C  
ATOM    527  C   THR A  37      18.798  13.249 -26.356  1.00  0.74           C  
ATOM    528  O   THR A  37      18.094  14.052 -25.742  1.00  0.74           O  
ATOM    529  CB  THR A  37      21.096  14.268 -26.049  1.00  0.74           C  
ATOM    530  OG1 THR A  37      21.164  14.695 -27.416  1.00  0.74           O  
ATOM    531  CG2 THR A  37      22.512  13.966 -25.567  1.00  0.74           C  
ATOM    532  H   THR A  37      21.524  12.142 -27.406  1.00  0.74           H  
ATOM    533  HA  THR A  37      20.231  12.701 -24.876  1.00  0.74           H  
ATOM    534  HB  THR A  37      20.658  15.060 -25.445  1.00  0.74           H  
ATOM    535  HG1 THR A  37      21.702  14.055 -27.935  1.00  0.74           H  
ATOM    536 1HG2 THR A  37      23.124  14.864 -25.651  1.00  0.74           H  
ATOM    537 2HG2 THR A  37      22.482  13.640 -24.528  1.00  0.74           H  
ATOM    538 3HG2 THR A  37      22.941  13.176 -26.185  1.00  0.74           H  
ATOM    539  N   LEU A  38      18.358  12.567 -27.417  1.00  0.73           N  
ATOM    540  CA  LEU A  38      17.006  12.664 -27.925  1.00  0.73           C  
ATOM    541  C   LEU A  38      16.102  11.638 -27.241  1.00  0.73           C  
ATOM    542  O   LEU A  38      14.886  11.646 -27.437  1.00  0.73           O  
ATOM    543  CB  LEU A  38      17.004  12.361 -29.426  1.00  0.73           C  
ATOM    544  CG  LEU A  38      17.842  13.287 -30.292  1.00  0.73           C  
ATOM    545  CD1 LEU A  38      17.846  12.758 -31.721  1.00  0.73           C  
ATOM    546  CD2 LEU A  38      17.278  14.693 -30.215  1.00  0.73           C  
ATOM    547  H   LEU A  38      18.988  11.929 -27.897  1.00  0.73           H  
ATOM    548  HA  LEU A  38      16.624  13.666 -27.735  1.00  0.73           H  
ATOM    549 1HB  LEU A  38      17.360  11.345 -29.570  1.00  0.73           H  
ATOM    550 2HB  LEU A  38      15.975  12.410 -29.785  1.00  0.73           H  
ATOM    551  HG  LEU A  38      18.871  13.291 -29.929  1.00  0.73           H  
ATOM    552 1HD1 LEU A  38      18.457  13.405 -32.350  1.00  0.73           H  
ATOM    553 2HD1 LEU A  38      18.263  11.749 -31.729  1.00  0.73           H  
ATOM    554 3HD1 LEU A  38      16.828  12.734 -32.105  1.00  0.73           H  
ATOM    555 1HD2 LEU A  38      17.881  15.361 -30.830  1.00  0.73           H  
ATOM    556 2HD2 LEU A  38      16.249  14.694 -30.577  1.00  0.73           H  
ATOM    557 3HD2 LEU A  38      17.300  15.033 -29.178  1.00  0.73           H  
ATOM    558  N   GLN A  39      16.689  10.741 -26.441  1.00  0.71           N  
ATOM    559  CA  GLN A  39      15.909   9.654 -25.859  1.00  0.71           C  
ATOM    560  C   GLN A  39      14.919  10.178 -24.844  1.00  0.71           C  
ATOM    561  O   GLN A  39      15.161  11.186 -24.177  1.00  0.71           O  
ATOM    562  CB  GLN A  39      16.827   8.657 -25.134  1.00  0.71           C  
ATOM    563  CG  GLN A  39      17.373   9.188 -23.804  1.00  0.71           C  
ATOM    564  CD  GLN A  39      18.403   8.270 -23.142  1.00  0.71           C  
ATOM    565  OE1 GLN A  39      19.098   7.489 -23.798  1.00  0.71           O  
ATOM    566  NE2 GLN A  39      18.510   8.368 -21.816  1.00  0.71           N  
ATOM    567  H   GLN A  39      17.691  10.777 -26.253  1.00  0.71           H  
ATOM    568  HA  GLN A  39      15.360   9.143 -26.648  1.00  0.71           H  
ATOM    569 1HB  GLN A  39      16.277   7.745 -24.941  1.00  0.71           H  
ATOM    570 2HB  GLN A  39      17.677   8.408 -25.767  1.00  0.71           H  
ATOM    571 1HG  GLN A  39      17.826  10.164 -23.965  1.00  0.71           H  
ATOM    572 2HG  GLN A  39      16.530   9.282 -23.123  1.00  0.71           H  
ATOM    573 1HE2 GLN A  39      19.168   7.800 -21.326  1.00  0.71           H  
ATOM    574 2HE2 GLN A  39      17.936   9.017 -21.319  1.00  0.71           H  
ATOM    575  N   VAL A  40      13.827   9.452 -24.670  1.00  0.69           N  
ATOM    576  CA  VAL A  40      12.892   9.799 -23.620  1.00  0.69           C  
ATOM    577  C   VAL A  40      13.072   8.963 -22.389  1.00  0.69           C  
ATOM    578  O   VAL A  40      13.108   7.730 -22.426  1.00  0.69           O  
ATOM    579  CB  VAL A  40      11.437   9.715 -24.103  1.00  0.69           C  
ATOM    580  CG1 VAL A  40      10.446   9.930 -22.959  1.00  0.69           C  
ATOM    581  CG2 VAL A  40      11.206  10.815 -25.047  1.00  0.69           C  
ATOM    582  H   VAL A  40      13.643   8.650 -25.273  1.00  0.69           H  
ATOM    583  HA  VAL A  40      13.069  10.838 -23.343  1.00  0.69           H  
ATOM    584  HB  VAL A  40      11.262   8.741 -24.569  1.00  0.69           H  
ATOM    585 1HG1 VAL A  40       9.441   9.879 -23.365  1.00  0.69           H  
ATOM    586 2HG1 VAL A  40      10.569   9.162 -22.205  1.00  0.69           H  
ATOM    587 3HG1 VAL A  40      10.610  10.905 -22.500  1.00  0.69           H  
ATOM    588 1HG2 VAL A  40      10.197  10.775 -25.399  1.00  0.69           H  
ATOM    589 2HG2 VAL A  40      11.377  11.764 -24.540  1.00  0.69           H  
ATOM    590 3HG2 VAL A  40      11.878  10.737 -25.845  1.00  0.69           H  
ATOM    591  N   VAL A  41      13.190   9.676 -21.294  1.00  0.69           N  
ATOM    592  CA  VAL A  41      13.303   9.098 -19.990  1.00  0.69           C  
ATOM    593  C   VAL A  41      11.953   9.250 -19.361  1.00  0.69           C  
ATOM    594  O   VAL A  41      11.367  10.334 -19.405  1.00  0.69           O  
ATOM    595  CB  VAL A  41      14.391   9.789 -19.168  1.00  0.69           C  
ATOM    596  CG1 VAL A  41      14.411   9.208 -17.763  1.00  0.69           C  
ATOM    597  CG2 VAL A  41      15.721   9.578 -19.868  1.00  0.69           C  
ATOM    598  H   VAL A  41      13.176  10.684 -21.379  1.00  0.69           H  
ATOM    599  HA  VAL A  41      13.542   8.039 -20.078  1.00  0.69           H  
ATOM    600  HB  VAL A  41      14.177  10.851 -19.090  1.00  0.69           H  
ATOM    601 1HG1 VAL A  41      15.185   9.693 -17.178  1.00  0.69           H  
ATOM    602 2HG1 VAL A  41      13.443   9.366 -17.283  1.00  0.69           H  
ATOM    603 3HG1 VAL A  41      14.610   8.146 -17.823  1.00  0.69           H  
ATOM    604 1HG2 VAL A  41      16.514  10.060 -19.299  1.00  0.69           H  
ATOM    605 2HG2 VAL A  41      15.918   8.509 -19.943  1.00  0.69           H  
ATOM    606 3HG2 VAL A  41      15.676  10.009 -20.868  1.00  0.69           H  
ATOM    607  N   PHE A  42      11.441   8.165 -18.851  1.00  0.70           N  
ATOM    608  CA  PHE A  42      10.131   8.144 -18.280  1.00  0.70           C  
ATOM    609  C   PHE A  42      10.238   8.105 -16.788  1.00  0.70           C  
ATOM    610  O   PHE A  42      11.191   7.558 -16.234  1.00  0.70           O  
ATOM    611  CB  PHE A  42       9.386   6.909 -18.759  1.00  0.70           C  
ATOM    612  CG  PHE A  42       9.121   6.891 -20.218  1.00  0.70           C  
ATOM    613  CD1 PHE A  42      10.092   6.420 -21.087  1.00  0.70           C  
ATOM    614  CD2 PHE A  42       7.917   7.322 -20.732  1.00  0.70           C  
ATOM    615  CE1 PHE A  42       9.867   6.371 -22.431  1.00  0.70           C  
ATOM    616  CE2 PHE A  42       7.688   7.277 -22.084  1.00  0.70           C  
ATOM    617  CZ  PHE A  42       8.672   6.792 -22.935  1.00  0.70           C  
ATOM    618  H   PHE A  42      11.983   7.311 -18.864  1.00  0.70           H  
ATOM    619  HA  PHE A  42       9.596   9.041 -18.579  1.00  0.70           H  
ATOM    620 1HB  PHE A  42       9.960   6.014 -18.501  1.00  0.70           H  
ATOM    621 2HB  PHE A  42       8.427   6.839 -18.233  1.00  0.70           H  
ATOM    622  HD1 PHE A  42      11.052   6.088 -20.684  1.00  0.70           H  
ATOM    623  HD2 PHE A  42       7.149   7.699 -20.049  1.00  0.70           H  
ATOM    624  HE1 PHE A  42      10.645   6.001 -23.097  1.00  0.70           H  
ATOM    625  HE2 PHE A  42       6.738   7.621 -22.481  1.00  0.70           H  
ATOM    626  HZ  PHE A  42       8.507   6.746 -23.999  1.00  0.70           H  
ATOM    627  N   LEU A  43       9.268   8.685 -16.131  1.00  0.72           N  
ATOM    628  CA  LEU A  43       9.201   8.595 -14.701  1.00  0.72           C  
ATOM    629  C   LEU A  43       8.115   7.593 -14.400  1.00  0.72           C  
ATOM    630  O   LEU A  43       6.932   7.843 -14.655  1.00  0.72           O  
ATOM    631  CB  LEU A  43       8.904   9.955 -14.089  1.00  0.72           C  
ATOM    632  CG  LEU A  43       9.884  11.053 -14.479  1.00  0.72           C  
ATOM    633  CD1 LEU A  43       9.449  12.354 -13.864  1.00  0.72           C  
ATOM    634  CD2 LEU A  43      11.273  10.662 -14.034  1.00  0.72           C  
ATOM    635  H   LEU A  43       8.534   9.141 -16.653  1.00  0.72           H  
ATOM    636  HA  LEU A  43      10.141   8.221 -14.305  1.00  0.72           H  
ATOM    637 1HB  LEU A  43       7.919  10.267 -14.408  1.00  0.72           H  
ATOM    638 2HB  LEU A  43       8.908   9.859 -13.002  1.00  0.72           H  
ATOM    639  HG  LEU A  43       9.875  11.174 -15.557  1.00  0.72           H  
ATOM    640 1HD1 LEU A  43      10.140  13.142 -14.149  1.00  0.72           H  
ATOM    641 2HD1 LEU A  43       8.447  12.602 -14.218  1.00  0.72           H  
ATOM    642 3HD1 LEU A  43       9.441  12.256 -12.779  1.00  0.72           H  
ATOM    643 1HD2 LEU A  43      11.979  11.428 -14.311  1.00  0.72           H  
ATOM    644 2HD2 LEU A  43      11.289  10.531 -12.952  1.00  0.72           H  
ATOM    645 3HD2 LEU A  43      11.543   9.736 -14.516  1.00  0.72           H  
ATOM    646  N   ASP A  44       8.524   6.412 -13.970  1.00  0.77           N  
ATOM    647  CA  ASP A  44       7.556   5.370 -13.728  1.00  0.77           C  
ATOM    648  C   ASP A  44       7.113   5.477 -12.298  1.00  0.77           C  
ATOM    649  O   ASP A  44       7.938   5.399 -11.379  1.00  0.77           O  
ATOM    650  CB  ASP A  44       8.101   3.959 -13.985  1.00  0.77           C  
ATOM    651  CG  ASP A  44       8.378   3.622 -15.457  1.00  0.77           C  
ATOM    652  OD1 ASP A  44       8.001   4.360 -16.332  1.00  0.77           O  
ATOM    653  OD2 ASP A  44       8.888   2.530 -15.685  1.00  0.77           O  
ATOM    654  H   ASP A  44       9.510   6.265 -13.767  1.00  0.77           H  
ATOM    655  HA  ASP A  44       6.689   5.525 -14.367  1.00  0.77           H  
ATOM    656 1HB  ASP A  44       9.031   3.839 -13.425  1.00  0.77           H  
ATOM    657 2HB  ASP A  44       7.385   3.234 -13.588  1.00  0.77           H  
ATOM    658  N   TYR A  45       5.831   5.711 -12.094  1.00  0.85           N  
ATOM    659  CA  TYR A  45       5.371   5.847 -10.734  1.00  0.85           C  
ATOM    660  C   TYR A  45       4.660   4.599 -10.304  1.00  0.85           C  
ATOM    661  O   TYR A  45       3.827   4.070 -11.038  1.00  0.85           O  
ATOM    662  CB  TYR A  45       4.451   7.034 -10.598  1.00  0.85           C  
ATOM    663  CG  TYR A  45       5.137   8.316 -10.850  1.00  0.85           C  
ATOM    664  CD1 TYR A  45       5.114   8.890 -12.100  1.00  0.85           C  
ATOM    665  CD2 TYR A  45       5.814   8.910  -9.837  1.00  0.85           C  
ATOM    666  CE1 TYR A  45       5.767  10.085 -12.305  1.00  0.85           C  
ATOM    667  CE2 TYR A  45       6.473  10.102 -10.040  1.00  0.85           C  
ATOM    668  CZ  TYR A  45       6.447  10.689 -11.265  1.00  0.85           C  
ATOM    669  OH  TYR A  45       7.101  11.879 -11.469  1.00  0.85           O  
ATOM    670  H   TYR A  45       5.194   5.805 -12.887  1.00  0.85           H  
ATOM    671  HA  TYR A  45       6.224   5.988 -10.076  1.00  0.85           H  
ATOM    672 1HB  TYR A  45       3.630   6.941 -11.307  1.00  0.85           H  
ATOM    673 2HB  TYR A  45       4.027   7.056  -9.591  1.00  0.85           H  
ATOM    674  HD1 TYR A  45       4.577   8.406 -12.924  1.00  0.85           H  
ATOM    675  HD2 TYR A  45       5.824   8.434  -8.855  1.00  0.85           H  
ATOM    676  HE1 TYR A  45       5.748  10.545 -13.275  1.00  0.85           H  
ATOM    677  HE2 TYR A  45       7.010  10.575  -9.218  1.00  0.85           H  
ATOM    678  HH  TYR A  45       6.968  12.165 -12.377  1.00  0.85           H  
ATOM    679  N   ASP A  46       4.954   4.149  -9.100  1.00  0.96           N  
ATOM    680  CA  ASP A  46       4.299   2.975  -8.560  1.00  0.96           C  
ATOM    681  C   ASP A  46       3.096   3.487  -7.792  1.00  0.96           C  
ATOM    682  O   ASP A  46       3.239   4.271  -6.856  1.00  0.96           O  
ATOM    683  CB  ASP A  46       5.239   2.163  -7.680  1.00  0.96           C  
ATOM    684  CG  ASP A  46       6.429   1.559  -8.443  1.00  0.96           C  
ATOM    685  OD1 ASP A  46       6.431   1.564  -9.650  1.00  0.96           O  
ATOM    686  OD2 ASP A  46       7.307   1.023  -7.791  1.00  0.96           O  
ATOM    687  H   ASP A  46       5.639   4.657  -8.546  1.00  0.96           H  
ATOM    688  HA  ASP A  46       3.946   2.340  -9.375  1.00  0.96           H  
ATOM    689 1HB  ASP A  46       5.610   2.787  -6.875  1.00  0.96           H  
ATOM    690 2HB  ASP A  46       4.693   1.354  -7.237  1.00  0.96           H  
ATOM    691  N   VAL A  47       1.929   3.075  -8.240  1.00  1.10           N  
ATOM    692  CA  VAL A  47       0.618   3.523  -7.766  1.00  1.10           C  
ATOM    693  C   VAL A  47      -0.104   2.368  -7.119  1.00  1.10           C  
ATOM    694  O   VAL A  47       0.154   1.245  -7.497  1.00  1.10           O  
ATOM    695  CB  VAL A  47      -0.145   4.089  -8.959  1.00  1.10           C  
ATOM    696  CG1 VAL A  47      -0.301   3.051  -9.963  1.00  1.10           C  
ATOM    697  CG2 VAL A  47      -1.519   4.622  -8.547  1.00  1.10           C  
ATOM    698  H   VAL A  47       1.948   2.386  -9.002  1.00  1.10           H  
ATOM    699  HA  VAL A  47       0.758   4.312  -7.026  1.00  1.10           H  
ATOM    700  HB  VAL A  47       0.449   4.864  -9.387  1.00  1.10           H  
ATOM    701 1HG1 VAL A  47      -0.794   3.471 -10.799  1.00  1.10           H  
ATOM    702 2HG1 VAL A  47       0.675   2.696 -10.258  1.00  1.10           H  
ATOM    703 3HG1 VAL A  47      -0.885   2.234  -9.548  1.00  1.10           H  
ATOM    704 1HG2 VAL A  47      -2.026   5.029  -9.417  1.00  1.10           H  
ATOM    705 2HG2 VAL A  47      -2.126   3.828  -8.129  1.00  1.10           H  
ATOM    706 3HG2 VAL A  47      -1.389   5.397  -7.811  1.00  1.10           H  
ATOM    707  N   GLU A  48      -0.926   2.588  -6.096  1.00  1.27           N  
ATOM    708  CA  GLU A  48      -1.557   1.422  -5.484  1.00  1.27           C  
ATOM    709  C   GLU A  48      -2.212   0.509  -6.535  1.00  1.27           C  
ATOM    710  O   GLU A  48      -1.823  -0.648  -6.645  1.00  1.27           O  
ATOM    711  CB  GLU A  48      -2.579   1.856  -4.433  1.00  1.27           C  
ATOM    712  CG  GLU A  48      -3.254   0.685  -3.700  1.00  1.27           C  
ATOM    713  CD  GLU A  48      -4.246   1.112  -2.626  1.00  1.27           C  
ATOM    714  OE1 GLU A  48      -4.453   2.288  -2.456  1.00  1.27           O  
ATOM    715  OE2 GLU A  48      -4.778   0.249  -1.965  1.00  1.27           O  
ATOM    716  H   GLU A  48      -1.123   3.524  -5.775  1.00  1.27           H  
ATOM    717  HA  GLU A  48      -0.793   0.846  -4.984  1.00  1.27           H  
ATOM    718 1HB  GLU A  48      -2.084   2.479  -3.684  1.00  1.27           H  
ATOM    719 2HB  GLU A  48      -3.355   2.462  -4.903  1.00  1.27           H  
ATOM    720 1HG  GLU A  48      -3.778   0.072  -4.437  1.00  1.27           H  
ATOM    721 2HG  GLU A  48      -2.480   0.068  -3.248  1.00  1.27           H  
ATOM    722  N   GLY A  49      -3.166   1.022  -7.326  1.00  1.43           N  
ATOM    723  CA  GLY A  49      -3.697   0.258  -8.464  1.00  1.43           C  
ATOM    724  C   GLY A  49      -4.179  -1.157  -8.091  1.00  1.43           C  
ATOM    725  O   GLY A  49      -4.408  -1.445  -6.916  1.00  1.43           O  
ATOM    726  H   GLY A  49      -3.484   1.966  -7.160  1.00  1.43           H  
ATOM    727 1HA  GLY A  49      -4.515   0.820  -8.914  1.00  1.43           H  
ATOM    728 2HA  GLY A  49      -2.912   0.194  -9.208  1.00  1.43           H  
ATOM    729  N   PRO A  50      -4.505  -2.004  -9.095  1.00  1.54           N  
ATOM    730  CA  PRO A  50      -4.706  -3.446  -8.966  1.00  1.54           C  
ATOM    731  C   PRO A  50      -3.324  -4.060  -8.804  1.00  1.54           C  
ATOM    732  O   PRO A  50      -2.386  -3.555  -9.405  1.00  1.54           O  
ATOM    733  CB  PRO A  50      -5.372  -3.823 -10.288  1.00  1.54           C  
ATOM    734  CG  PRO A  50      -4.860  -2.774 -11.281  1.00  1.54           C  
ATOM    735  CD  PRO A  50      -4.726  -1.484 -10.466  1.00  1.54           C  
ATOM    736  HA  PRO A  50      -5.345  -3.659  -8.096  1.00  1.54           H  
ATOM    737 1HB  PRO A  50      -5.086  -4.848 -10.569  1.00  1.54           H  
ATOM    738 2HB  PRO A  50      -6.465  -3.812 -10.176  1.00  1.54           H  
ATOM    739 1HG  PRO A  50      -3.900  -3.101 -11.717  1.00  1.54           H  
ATOM    740 2HG  PRO A  50      -5.566  -2.677 -12.117  1.00  1.54           H  
ATOM    741 1HD  PRO A  50      -3.867  -0.927 -10.841  1.00  1.54           H  
ATOM    742 2HD  PRO A  50      -5.656  -0.896 -10.513  1.00  1.54           H  
ATOM    743  N   GLN A  51      -3.175  -5.181  -8.106  1.00  1.55           N  
ATOM    744  CA  GLN A  51      -1.822  -5.746  -7.980  1.00  1.55           C  
ATOM    745  C   GLN A  51      -1.800  -7.239  -7.662  1.00  1.55           C  
ATOM    746  O   GLN A  51      -2.671  -7.732  -6.942  1.00  1.55           O  
ATOM    747  CB  GLN A  51      -1.049  -4.962  -6.903  1.00  1.55           C  
ATOM    748  CG  GLN A  51       0.404  -5.363  -6.732  1.00  1.55           C  
ATOM    749  CD  GLN A  51       1.149  -4.452  -5.801  1.00  1.55           C  
ATOM    750  OE1 GLN A  51       0.555  -3.775  -4.962  1.00  1.55           O  
ATOM    751  NE2 GLN A  51       2.471  -4.428  -5.933  1.00  1.55           N  
ATOM    752  H   GLN A  51      -3.960  -5.612  -7.637  1.00  1.55           H  
ATOM    753  HA  GLN A  51      -1.306  -5.613  -8.932  1.00  1.55           H  
ATOM    754 1HB  GLN A  51      -1.070  -3.893  -7.138  1.00  1.55           H  
ATOM    755 2HB  GLN A  51      -1.544  -5.088  -5.943  1.00  1.55           H  
ATOM    756 1HG  GLN A  51       0.459  -6.375  -6.331  1.00  1.55           H  
ATOM    757 2HG  GLN A  51       0.887  -5.319  -7.691  1.00  1.55           H  
ATOM    758 1HE2 GLN A  51       3.027  -3.846  -5.337  1.00  1.55           H  
ATOM    759 2HE2 GLN A  51       2.911  -5.017  -6.614  1.00  1.55           H  
ATOM    760  N   THR A  52      -0.809  -7.961  -8.205  1.00  1.47           N  
ATOM    761  CA  THR A  52      -0.651  -9.378  -7.856  1.00  1.47           C  
ATOM    762  C   THR A  52       0.828  -9.783  -7.764  1.00  1.47           C  
ATOM    763  O   THR A  52       1.725  -8.960  -7.920  1.00  1.47           O  
ATOM    764  CB  THR A  52      -1.436 -10.318  -8.808  1.00  1.47           C  
ATOM    765  OG1 THR A  52      -1.427 -11.649  -8.263  1.00  1.47           O  
ATOM    766  CG2 THR A  52      -0.842 -10.329 -10.188  1.00  1.47           C  
ATOM    767  H   THR A  52      -0.121  -7.504  -8.810  1.00  1.47           H  
ATOM    768  HA  THR A  52      -1.076  -9.526  -6.863  1.00  1.47           H  
ATOM    769  HB  THR A  52      -2.472  -9.979  -8.873  1.00  1.47           H  
ATOM    770  HG1 THR A  52      -1.935 -11.660  -7.440  1.00  1.47           H  
ATOM    771 1HG2 THR A  52      -1.418 -10.994 -10.827  1.00  1.47           H  
ATOM    772 2HG2 THR A  52      -0.896  -9.342 -10.569  1.00  1.47           H  
ATOM    773 3HG2 THR A  52       0.188 -10.662 -10.164  1.00  1.47           H  
ATOM    774  N   ASP A  53       1.079 -11.075  -7.586  1.00  1.31           N  
ATOM    775  CA  ASP A  53       2.422 -11.609  -7.336  1.00  1.31           C  
ATOM    776  C   ASP A  53       3.476 -11.285  -8.395  1.00  1.31           C  
ATOM    777  O   ASP A  53       4.658 -11.151  -8.071  1.00  1.31           O  
ATOM    778  CB  ASP A  53       2.353 -13.127  -7.189  1.00  1.31           C  
ATOM    779  CG  ASP A  53       1.692 -13.585  -5.886  1.00  1.31           C  
ATOM    780  OD1 ASP A  53       1.510 -12.772  -5.005  1.00  1.31           O  
ATOM    781  OD2 ASP A  53       1.379 -14.746  -5.786  1.00  1.31           O  
ATOM    782  H   ASP A  53       0.277 -11.686  -7.583  1.00  1.31           H  
ATOM    783  HA  ASP A  53       2.769 -11.192  -6.390  1.00  1.31           H  
ATOM    784 1HB  ASP A  53       1.795 -13.546  -8.029  1.00  1.31           H  
ATOM    785 2HB  ASP A  53       3.361 -13.539  -7.235  1.00  1.31           H  
ATOM    786  N   THR A  54       3.065 -11.189  -9.651  1.00  1.14           N  
ATOM    787  CA  THR A  54       3.993 -10.923 -10.740  1.00  1.14           C  
ATOM    788  C   THR A  54       3.721  -9.601 -11.450  1.00  1.14           C  
ATOM    789  O   THR A  54       4.308  -9.337 -12.501  1.00  1.14           O  
ATOM    790  CB  THR A  54       3.959 -12.065 -11.774  1.00  1.14           C  
ATOM    791  OG1 THR A  54       2.634 -12.197 -12.317  1.00  1.14           O  
ATOM    792  CG2 THR A  54       4.361 -13.377 -11.117  1.00  1.14           C  
ATOM    793  H   THR A  54       2.084 -11.304  -9.850  1.00  1.14           H  
ATOM    794  HA  THR A  54       5.000 -10.873 -10.327  1.00  1.14           H  
ATOM    795  HB  THR A  54       4.653 -11.834 -12.585  1.00  1.14           H  
ATOM    796  HG1 THR A  54       2.652 -12.809 -13.058  1.00  1.14           H  
ATOM    797 1HG2 THR A  54       4.341 -14.175 -11.857  1.00  1.14           H  
ATOM    798 2HG2 THR A  54       5.368 -13.284 -10.709  1.00  1.14           H  
ATOM    799 3HG2 THR A  54       3.667 -13.614 -10.313  1.00  1.14           H  
ATOM    800  N   VAL A  55       2.772  -8.814 -10.931  1.00  0.98           N  
ATOM    801  CA  VAL A  55       2.378  -7.592 -11.633  1.00  0.98           C  
ATOM    802  C   VAL A  55       2.307  -6.360 -10.753  1.00  0.98           C  
ATOM    803  O   VAL A  55       1.597  -6.352  -9.740  1.00  0.98           O  
ATOM    804  CB  VAL A  55       0.997  -7.761 -12.264  1.00  0.98           C  
ATOM    805  CG1 VAL A  55       0.626  -6.519 -12.983  1.00  0.98           C  
ATOM    806  CG2 VAL A  55       0.976  -8.987 -13.163  1.00  0.98           C  
ATOM    807  H   VAL A  55       2.363  -9.039 -10.026  1.00  0.98           H  
ATOM    808  HA  VAL A  55       3.105  -7.404 -12.424  1.00  0.98           H  
ATOM    809  HB  VAL A  55       0.275  -7.866 -11.496  1.00  0.98           H  
ATOM    810 1HG1 VAL A  55      -0.367  -6.648 -13.403  1.00  0.98           H  
ATOM    811 2HG1 VAL A  55       0.614  -5.670 -12.306  1.00  0.98           H  
ATOM    812 3HG1 VAL A  55       1.352  -6.343 -13.772  1.00  0.98           H  
ATOM    813 1HG2 VAL A  55      -0.012  -9.097 -13.605  1.00  0.98           H  
ATOM    814 2HG2 VAL A  55       1.702  -8.879 -13.929  1.00  0.98           H  
ATOM    815 3HG2 VAL A  55       1.204  -9.876 -12.585  1.00  0.98           H  
ATOM    816  N   LYS A  56       2.953  -5.274 -11.184  1.00  0.86           N  
ATOM    817  CA  LYS A  56       2.864  -4.038 -10.418  1.00  0.86           C  
ATOM    818  C   LYS A  56       2.246  -2.918 -11.267  1.00  0.86           C  
ATOM    819  O   LYS A  56       2.674  -2.711 -12.398  1.00  0.86           O  
ATOM    820  CB  LYS A  56       4.252  -3.618  -9.941  1.00  0.86           C  
ATOM    821  CG  LYS A  56       4.290  -2.329  -9.116  1.00  0.86           C  
ATOM    822  CD  LYS A  56       5.649  -2.117  -8.478  1.00  0.86           C  
ATOM    823  CE  LYS A  56       6.719  -1.853  -9.516  1.00  0.86           C  
ATOM    824  NZ  LYS A  56       8.014  -1.443  -8.885  1.00  0.86           N  
ATOM    825  H   LYS A  56       3.514  -5.333 -12.040  1.00  0.86           H  
ATOM    826  HA  LYS A  56       2.258  -4.243  -9.546  1.00  0.86           H  
ATOM    827 1HB  LYS A  56       4.685  -4.417  -9.338  1.00  0.86           H  
ATOM    828 2HB  LYS A  56       4.901  -3.475 -10.808  1.00  0.86           H  
ATOM    829 1HG  LYS A  56       4.051  -1.465  -9.749  1.00  0.86           H  
ATOM    830 2HG  LYS A  56       3.561  -2.380  -8.318  1.00  0.86           H  
ATOM    831 1HD  LYS A  56       5.602  -1.259  -7.803  1.00  0.86           H  
ATOM    832 2HD  LYS A  56       5.925  -2.995  -7.898  1.00  0.86           H  
ATOM    833 1HE  LYS A  56       6.880  -2.757 -10.097  1.00  0.86           H  
ATOM    834 2HE  LYS A  56       6.385  -1.056 -10.185  1.00  0.86           H  
ATOM    835 1HZ  LYS A  56       8.697  -1.268  -9.594  1.00  0.86           H  
ATOM    836 2HZ  LYS A  56       7.857  -0.570  -8.355  1.00  0.86           H  
ATOM    837 3HZ  LYS A  56       8.344  -2.157  -8.266  1.00  0.86           H  
ATOM    838  N   PRO A  57       1.229  -2.198 -10.783  1.00  0.79           N  
ATOM    839  CA  PRO A  57       0.595  -1.089 -11.468  1.00  0.79           C  
ATOM    840  C   PRO A  57       1.474   0.149 -11.491  1.00  0.79           C  
ATOM    841  O   PRO A  57       1.966   0.589 -10.436  1.00  0.79           O  
ATOM    842  CB  PRO A  57      -0.654  -0.872 -10.637  1.00  0.79           C  
ATOM    843  CG  PRO A  57      -0.281  -1.384  -9.282  1.00  0.79           C  
ATOM    844  CD  PRO A  57       0.631  -2.519  -9.494  1.00  0.79           C  
ATOM    845  HA  PRO A  57       0.331  -1.402 -12.486  1.00  0.79           H  
ATOM    846 1HB  PRO A  57      -0.915   0.181 -10.637  1.00  0.79           H  
ATOM    847 2HB  PRO A  57      -1.499  -1.421 -11.074  1.00  0.79           H  
ATOM    848 1HG  PRO A  57       0.219  -0.632  -8.734  1.00  0.79           H  
ATOM    849 2HG  PRO A  57      -1.161  -1.646  -8.710  1.00  0.79           H  
ATOM    850 1HD  PRO A  57       1.345  -2.497  -8.673  1.00  0.79           H  
ATOM    851 2HD  PRO A  57       0.076  -3.465  -9.548  1.00  0.79           H  
ATOM    852  N   VAL A  58       1.653   0.713 -12.677  1.00  0.75           N  
ATOM    853  CA  VAL A  58       2.489   1.881 -12.854  1.00  0.75           C  
ATOM    854  C   VAL A  58       1.882   2.949 -13.764  1.00  0.75           C  
ATOM    855  O   VAL A  58       1.076   2.655 -14.648  1.00  0.75           O  
ATOM    856  CB  VAL A  58       3.861   1.479 -13.450  1.00  0.75           C  
ATOM    857  CG1 VAL A  58       4.619   0.510 -12.511  1.00  0.75           C  
ATOM    858  CG2 VAL A  58       3.646   0.829 -14.827  1.00  0.75           C  
ATOM    859  H   VAL A  58       1.209   0.292 -13.486  1.00  0.75           H  
ATOM    860  HA  VAL A  58       2.646   2.306 -11.873  1.00  0.75           H  
ATOM    861  HB  VAL A  58       4.473   2.383 -13.554  1.00  0.75           H  
ATOM    862 1HG1 VAL A  58       5.580   0.268 -12.940  1.00  0.75           H  
ATOM    863 2HG1 VAL A  58       4.768   0.992 -11.538  1.00  0.75           H  
ATOM    864 3HG1 VAL A  58       4.053  -0.407 -12.379  1.00  0.75           H  
ATOM    865 1HG2 VAL A  58       4.600   0.572 -15.266  1.00  0.75           H  
ATOM    866 2HG2 VAL A  58       3.038  -0.074 -14.715  1.00  0.75           H  
ATOM    867 3HG2 VAL A  58       3.132   1.535 -15.470  1.00  0.75           H  
ATOM    868  N   VAL A  59       2.336   4.180 -13.591  1.00  0.73           N  
ATOM    869  CA  VAL A  59       1.956   5.263 -14.505  1.00  0.73           C  
ATOM    870  C   VAL A  59       3.217   5.792 -15.164  1.00  0.73           C  
ATOM    871  O   VAL A  59       4.219   6.020 -14.487  1.00  0.73           O  
ATOM    872  CB  VAL A  59       1.177   6.383 -13.775  1.00  0.73           C  
ATOM    873  CG1 VAL A  59       0.855   7.542 -14.727  1.00  0.73           C  
ATOM    874  CG2 VAL A  59      -0.119   5.784 -13.233  1.00  0.73           C  
ATOM    875  H   VAL A  59       2.959   4.346 -12.802  1.00  0.73           H  
ATOM    876  HA  VAL A  59       1.303   4.863 -15.283  1.00  0.73           H  
ATOM    877  HB  VAL A  59       1.776   6.782 -12.962  1.00  0.73           H  
ATOM    878 1HG1 VAL A  59       0.300   8.311 -14.190  1.00  0.73           H  
ATOM    879 2HG1 VAL A  59       1.782   7.969 -15.111  1.00  0.73           H  
ATOM    880 3HG1 VAL A  59       0.254   7.180 -15.559  1.00  0.73           H  
ATOM    881 1HG2 VAL A  59      -0.701   6.526 -12.735  1.00  0.73           H  
ATOM    882 2HG2 VAL A  59      -0.690   5.397 -14.055  1.00  0.73           H  
ATOM    883 3HG2 VAL A  59       0.112   4.982 -12.542  1.00  0.73           H  
ATOM    884  N   LEU A  60       3.194   5.933 -16.494  1.00  0.74           N  
ATOM    885  CA  LEU A  60       4.382   6.396 -17.213  1.00  0.74           C  
ATOM    886  C   LEU A  60       4.290   7.861 -17.633  1.00  0.74           C  
ATOM    887  O   LEU A  60       3.509   8.206 -18.531  1.00  0.74           O  
ATOM    888  CB  LEU A  60       4.626   5.562 -18.489  1.00  0.74           C  
ATOM    889  CG  LEU A  60       5.215   4.164 -18.316  1.00  0.74           C  
ATOM    890  CD1 LEU A  60       4.095   3.142 -18.051  1.00  0.74           C  
ATOM    891  CD2 LEU A  60       6.017   3.813 -19.566  1.00  0.74           C  
ATOM    892  H   LEU A  60       2.344   5.728 -17.004  1.00  0.74           H  
ATOM    893  HA  LEU A  60       5.251   6.289 -16.560  1.00  0.74           H  
ATOM    894 1HB  LEU A  60       3.680   5.458 -19.019  1.00  0.74           H  
ATOM    895 2HB  LEU A  60       5.312   6.121 -19.126  1.00  0.74           H  
ATOM    896  HG  LEU A  60       5.877   4.160 -17.450  1.00  0.74           H  
ATOM    897 1HD1 LEU A  60       4.531   2.154 -17.916  1.00  0.74           H  
ATOM    898 2HD1 LEU A  60       3.545   3.417 -17.153  1.00  0.74           H  
ATOM    899 3HD1 LEU A  60       3.420   3.125 -18.902  1.00  0.74           H  
ATOM    900 1HD2 LEU A  60       6.456   2.834 -19.434  1.00  0.74           H  
ATOM    901 2HD2 LEU A  60       5.366   3.809 -20.437  1.00  0.74           H  
ATOM    902 3HD2 LEU A  60       6.811   4.549 -19.705  1.00  0.74           H  
ATOM    903  N   SER A  61       5.096   8.711 -16.991  1.00  0.75           N  
ATOM    904  CA  SER A  61       5.108  10.138 -17.314  1.00  0.75           C  
ATOM    905  C   SER A  61       6.426  10.446 -18.001  1.00  0.75           C  
ATOM    906  O   SER A  61       7.384   9.698 -17.864  1.00  0.75           O  
ATOM    907  CB  SER A  61       4.959  11.001 -16.085  1.00  0.75           C  
ATOM    908  OG  SER A  61       3.734  10.781 -15.440  1.00  0.75           O  
ATOM    909  H   SER A  61       5.704   8.365 -16.243  1.00  0.75           H  
ATOM    910  HA  SER A  61       4.304  10.363 -17.997  1.00  0.75           H  
ATOM    911 1HB  SER A  61       5.778  10.801 -15.417  1.00  0.75           H  
ATOM    912 2HB  SER A  61       5.027  12.050 -16.382  1.00  0.75           H  
ATOM    913  HG  SER A  61       3.061  10.888 -16.114  1.00  0.75           H  
ATOM    914  N   LEU A  62       6.502  11.539 -18.736  1.00  0.77           N  
ATOM    915  CA  LEU A  62       7.764  11.856 -19.418  1.00  0.77           C  
ATOM    916  C   LEU A  62       8.623  12.830 -18.611  1.00  0.77           C  
ATOM    917  O   LEU A  62       8.177  13.915 -18.237  1.00  0.77           O  
ATOM    918  CB  LEU A  62       7.460  12.461 -20.780  1.00  0.77           C  
ATOM    919  CG  LEU A  62       7.054  11.490 -21.888  1.00  0.77           C  
ATOM    920  CD1 LEU A  62       5.795  10.694 -21.481  1.00  0.77           C  
ATOM    921  CD2 LEU A  62       6.804  12.302 -23.113  1.00  0.77           C  
ATOM    922  H   LEU A  62       5.673  12.130 -18.824  1.00  0.77           H  
ATOM    923  HA  LEU A  62       8.330  10.937 -19.563  1.00  0.77           H  
ATOM    924 1HB  LEU A  62       6.655  13.184 -20.657  1.00  0.77           H  
ATOM    925 2HB  LEU A  62       8.349  12.997 -21.115  1.00  0.77           H  
ATOM    926  HG  LEU A  62       7.838  10.778 -22.075  1.00  0.77           H  
ATOM    927 1HD1 LEU A  62       5.506  10.027 -22.289  1.00  0.77           H  
ATOM    928 2HD1 LEU A  62       6.003  10.105 -20.613  1.00  0.77           H  
ATOM    929 3HD1 LEU A  62       4.982  11.373 -21.258  1.00  0.77           H  
ATOM    930 1HD2 LEU A  62       6.502  11.648 -23.900  1.00  0.77           H  
ATOM    931 2HD2 LEU A  62       6.013  13.016 -22.914  1.00  0.77           H  
ATOM    932 3HD2 LEU A  62       7.710  12.837 -23.400  1.00  0.77           H  
ATOM    933  N   LYS A  63       9.858  12.451 -18.329  1.00  0.78           N  
ATOM    934  CA  LYS A  63      10.701  13.309 -17.515  1.00  0.78           C  
ATOM    935  C   LYS A  63      10.896  14.683 -18.137  1.00  0.78           C  
ATOM    936  O   LYS A  63      11.244  14.805 -19.313  1.00  0.78           O  
ATOM    937  CB  LYS A  63      12.055  12.656 -17.276  1.00  0.78           C  
ATOM    938  CG  LYS A  63      12.978  13.416 -16.343  1.00  0.78           C  
ATOM    939  CD  LYS A  63      14.276  12.650 -16.093  1.00  0.78           C  
ATOM    940  CE  LYS A  63      15.186  13.419 -15.143  1.00  0.78           C  
ATOM    941  NZ  LYS A  63      16.470  12.711 -14.895  1.00  0.78           N  
ATOM    942  H   LYS A  63      10.228  11.564 -18.669  1.00  0.78           H  
ATOM    943  HA  LYS A  63      10.211  13.453 -16.556  1.00  0.78           H  
ATOM    944 1HB  LYS A  63      11.914  11.650 -16.884  1.00  0.78           H  
ATOM    945 2HB  LYS A  63      12.570  12.553 -18.230  1.00  0.78           H  
ATOM    946 1HG  LYS A  63      13.223  14.378 -16.789  1.00  0.78           H  
ATOM    947 2HG  LYS A  63      12.474  13.595 -15.396  1.00  0.78           H  
ATOM    948 1HD  LYS A  63      14.050  11.673 -15.665  1.00  0.78           H  
ATOM    949 2HD  LYS A  63      14.795  12.499 -17.039  1.00  0.78           H  
ATOM    950 1HE  LYS A  63      15.399  14.398 -15.572  1.00  0.78           H  
ATOM    951 2HE  LYS A  63      14.670  13.554 -14.193  1.00  0.78           H  
ATOM    952 1HZ  LYS A  63      17.040  13.253 -14.260  1.00  0.78           H  
ATOM    953 2HZ  LYS A  63      16.278  11.807 -14.487  1.00  0.78           H  
ATOM    954 3HZ  LYS A  63      16.963  12.588 -15.767  1.00  0.78           H  
ATOM    955  N   GLY A  64      10.679  15.716 -17.331  1.00  0.79           N  
ATOM    956  CA  GLY A  64      10.864  17.105 -17.738  1.00  0.79           C  
ATOM    957  C   GLY A  64       9.607  17.795 -18.274  1.00  0.79           C  
ATOM    958  O   GLY A  64       9.593  19.022 -18.401  1.00  0.79           O  
ATOM    959  H   GLY A  64      10.372  15.530 -16.387  1.00  0.79           H  
ATOM    960 1HA  GLY A  64      11.246  17.672 -16.890  1.00  0.79           H  
ATOM    961 2HA  GLY A  64      11.638  17.143 -18.503  1.00  0.79           H  
ATOM    962  N   LYS A  65       8.556  17.031 -18.578  1.00  0.79           N  
ATOM    963  CA  LYS A  65       7.336  17.635 -19.107  1.00  0.79           C  
ATOM    964  C   LYS A  65       6.096  17.118 -18.386  1.00  0.79           C  
ATOM    965  O   LYS A  65       6.038  15.953 -18.014  1.00  0.79           O  
ATOM    966  CB  LYS A  65       7.215  17.365 -20.616  1.00  0.79           C  
ATOM    967  CG  LYS A  65       8.301  18.019 -21.462  1.00  0.79           C  
ATOM    968  CD  LYS A  65       8.055  17.844 -22.957  1.00  0.79           C  
ATOM    969  CE  LYS A  65       9.131  18.565 -23.766  1.00  0.79           C  
ATOM    970  NZ  LYS A  65       8.887  18.483 -25.229  1.00  0.79           N  
ATOM    971  H   LYS A  65       8.599  16.016 -18.447  1.00  0.79           H  
ATOM    972  HA  LYS A  65       7.414  18.706 -18.958  1.00  0.79           H  
ATOM    973 1HB  LYS A  65       7.265  16.285 -20.787  1.00  0.79           H  
ATOM    974 2HB  LYS A  65       6.255  17.702 -20.983  1.00  0.79           H  
ATOM    975 1HG  LYS A  65       8.350  19.084 -21.226  1.00  0.79           H  
ATOM    976 2HG  LYS A  65       9.263  17.568 -21.219  1.00  0.79           H  
ATOM    977 1HD  LYS A  65       8.072  16.781 -23.214  1.00  0.79           H  
ATOM    978 2HD  LYS A  65       7.077  18.249 -23.219  1.00  0.79           H  
ATOM    979 1HE  LYS A  65       9.148  19.612 -23.470  1.00  0.79           H  
ATOM    980 2HE  LYS A  65      10.101  18.120 -23.546  1.00  0.79           H  
ATOM    981 1HZ  LYS A  65       9.611  18.973 -25.726  1.00  0.79           H  
ATOM    982 2HZ  LYS A  65       8.885  17.502 -25.535  1.00  0.79           H  
ATOM    983 3HZ  LYS A  65       7.993  18.904 -25.443  1.00  0.79           H  
ATOM    984  N   PRO A  66       5.029  17.912 -18.245  1.00  0.77           N  
ATOM    985  CA  PRO A  66       3.779  17.500 -17.635  1.00  0.77           C  
ATOM    986  C   PRO A  66       2.962  16.675 -18.594  1.00  0.77           C  
ATOM    987  O   PRO A  66       1.874  17.077 -18.972  1.00  0.77           O  
ATOM    988  CB  PRO A  66       3.105  18.835 -17.349  1.00  0.77           C  
ATOM    989  CG  PRO A  66       3.592  19.736 -18.472  1.00  0.77           C  
ATOM    990  CD  PRO A  66       5.043  19.316 -18.702  1.00  0.77           C  
ATOM    991  HA  PRO A  66       3.983  16.941 -16.709  1.00  0.77           H  
ATOM    992 1HB  PRO A  66       2.015  18.708 -17.356  1.00  0.77           H  
ATOM    993 2HB  PRO A  66       3.377  19.194 -16.346  1.00  0.77           H  
ATOM    994 1HG  PRO A  66       2.961  19.590 -19.363  1.00  0.77           H  
ATOM    995 2HG  PRO A  66       3.490  20.792 -18.178  1.00  0.77           H  
ATOM    996 1HD  PRO A  66       5.280  19.395 -19.767  1.00  0.77           H  
ATOM    997 2HD  PRO A  66       5.714  19.925 -18.073  1.00  0.77           H  
ATOM    998  N   LEU A  67       3.507  15.546 -19.020  1.00  0.75           N  
ATOM    999  CA  LEU A  67       2.856  14.663 -19.980  1.00  0.75           C  
ATOM   1000  C   LEU A  67       2.802  13.217 -19.497  1.00  0.75           C  
ATOM   1001  O   LEU A  67       3.733  12.757 -18.823  1.00  0.75           O  
ATOM   1002  CB  LEU A  67       3.601  14.691 -21.314  1.00  0.75           C  
ATOM   1003  CG  LEU A  67       3.713  16.018 -22.035  1.00  0.75           C  
ATOM   1004  CD1 LEU A  67       4.711  15.885 -23.176  1.00  0.75           C  
ATOM   1005  CD2 LEU A  67       2.361  16.388 -22.574  1.00  0.75           C  
ATOM   1006  H   LEU A  67       4.421  15.304 -18.644  1.00  0.75           H  
ATOM   1007  HA  LEU A  67       1.847  15.018 -20.131  1.00  0.75           H  
ATOM   1008 1HB  LEU A  67       4.596  14.287 -21.174  1.00  0.75           H  
ATOM   1009 2HB  LEU A  67       3.056  14.054 -21.972  1.00  0.75           H  
ATOM   1010  HG  LEU A  67       4.061  16.787 -21.350  1.00  0.75           H  
ATOM   1011 1HD1 LEU A  67       4.792  16.835 -23.705  1.00  0.75           H  
ATOM   1012 2HD1 LEU A  67       5.686  15.605 -22.781  1.00  0.75           H  
ATOM   1013 3HD1 LEU A  67       4.368  15.124 -23.865  1.00  0.75           H  
ATOM   1014 1HD2 LEU A  67       2.421  17.339 -23.098  1.00  0.75           H  
ATOM   1015 2HD2 LEU A  67       2.009  15.619 -23.260  1.00  0.75           H  
ATOM   1016 3HD2 LEU A  67       1.683  16.467 -21.758  1.00  0.75           H  
ATOM   1017  N   ALA A  68       1.771  12.469 -19.904  1.00  0.73           N  
ATOM   1018  CA  ALA A  68       1.702  11.043 -19.561  1.00  0.73           C  
ATOM   1019  C   ALA A  68       1.066  10.193 -20.650  1.00  0.73           C  
ATOM   1020  O   ALA A  68       0.276  10.669 -21.464  1.00  0.73           O  
ATOM   1021  CB  ALA A  68       0.920  10.841 -18.269  1.00  0.73           C  
ATOM   1022  H   ALA A  68       1.007  12.921 -20.409  1.00  0.73           H  
ATOM   1023  HA  ALA A  68       2.717  10.683 -19.433  1.00  0.73           H  
ATOM   1024 1HB  ALA A  68       0.909   9.776 -18.014  1.00  0.73           H  
ATOM   1025 2HB  ALA A  68       1.387  11.405 -17.465  1.00  0.73           H  
ATOM   1026 3HB  ALA A  68      -0.106  11.185 -18.414  1.00  0.73           H  
ATOM   1027  N   LEU A  69       1.417   8.910 -20.648  1.00  0.71           N  
ATOM   1028  CA  LEU A  69       0.868   7.964 -21.620  1.00  0.71           C  
ATOM   1029  C   LEU A  69      -0.439   7.335 -21.189  1.00  0.71           C  
ATOM   1030  O   LEU A  69      -0.449   6.437 -20.358  1.00  0.71           O  
ATOM   1031  CB  LEU A  69       1.876   6.849 -21.887  1.00  0.71           C  
ATOM   1032  CG  LEU A  69       3.160   7.263 -22.558  1.00  0.71           C  
ATOM   1033  CD1 LEU A  69       4.068   6.035 -22.698  1.00  0.71           C  
ATOM   1034  CD2 LEU A  69       2.805   7.863 -23.925  1.00  0.71           C  
ATOM   1035  H   LEU A  69       2.085   8.581 -19.947  1.00  0.71           H  
ATOM   1036  HA  LEU A  69       0.687   8.503 -22.550  1.00  0.71           H  
ATOM   1037 1HB  LEU A  69       2.145   6.403 -20.928  1.00  0.71           H  
ATOM   1038 2HB  LEU A  69       1.417   6.097 -22.477  1.00  0.71           H  
ATOM   1039  HG  LEU A  69       3.677   8.010 -21.950  1.00  0.71           H  
ATOM   1040 1HD1 LEU A  69       4.992   6.315 -23.188  1.00  0.71           H  
ATOM   1041 2HD1 LEU A  69       4.287   5.635 -21.710  1.00  0.71           H  
ATOM   1042 3HD1 LEU A  69       3.561   5.274 -23.293  1.00  0.71           H  
ATOM   1043 1HD2 LEU A  69       3.703   8.177 -24.435  1.00  0.71           H  
ATOM   1044 2HD2 LEU A  69       2.289   7.119 -24.525  1.00  0.71           H  
ATOM   1045 3HD2 LEU A  69       2.150   8.723 -23.784  1.00  0.71           H  
ATOM   1046  N   ASP A  70      -1.537   7.826 -21.747  1.00  0.71           N  
ATOM   1047  CA  ASP A  70      -2.857   7.368 -21.363  1.00  0.71           C  
ATOM   1048  C   ASP A  70      -3.496   6.519 -22.456  1.00  0.71           C  
ATOM   1049  O   ASP A  70      -3.174   6.669 -23.638  1.00  0.71           O  
ATOM   1050  CB  ASP A  70      -3.724   8.571 -21.024  1.00  0.71           C  
ATOM   1051  CG  ASP A  70      -3.108   9.389 -19.847  1.00  0.71           C  
ATOM   1052  OD1 ASP A  70      -2.228   8.874 -19.195  1.00  0.71           O  
ATOM   1053  OD2 ASP A  70      -3.606  10.446 -19.531  1.00  0.71           O  
ATOM   1054  H   ASP A  70      -1.458   8.559 -22.454  1.00  0.71           H  
ATOM   1055  HA  ASP A  70      -2.766   6.748 -20.472  1.00  0.71           H  
ATOM   1056 1HB  ASP A  70      -3.814   9.220 -21.903  1.00  0.71           H  
ATOM   1057 2HB  ASP A  70      -4.725   8.235 -20.746  1.00  0.71           H  
ATOM   1058  N   CYS A  71      -4.417   5.638 -22.079  1.00  0.73           N  
ATOM   1059  CA  CYS A  71      -5.117   4.841 -23.072  1.00  0.73           C  
ATOM   1060  C   CYS A  71      -6.558   5.314 -23.231  1.00  0.73           C  
ATOM   1061  O   CYS A  71      -7.247   5.566 -22.242  1.00  0.73           O  
ATOM   1062  CB  CYS A  71      -5.071   3.383 -22.671  1.00  0.73           C  
ATOM   1063  SG  CYS A  71      -3.387   2.743 -22.558  1.00  0.73           S  
ATOM   1064  H   CYS A  71      -4.633   5.520 -21.090  1.00  0.73           H  
ATOM   1065  HA  CYS A  71      -4.608   4.948 -24.026  1.00  0.73           H  
ATOM   1066 1HB  CYS A  71      -5.565   3.246 -21.705  1.00  0.73           H  
ATOM   1067 2HB  CYS A  71      -5.603   2.797 -23.412  1.00  0.73           H  
ATOM   1068  HG  CYS A  71      -3.107   2.879 -23.856  1.00  0.73           H  
ATOM   1069  N   VAL A  72      -7.001   5.454 -24.477  1.00  0.76           N  
ATOM   1070  CA  VAL A  72      -8.355   5.929 -24.769  1.00  0.76           C  
ATOM   1071  C   VAL A  72      -9.063   5.020 -25.793  1.00  0.76           C  
ATOM   1072  O   VAL A  72      -8.489   4.689 -26.829  1.00  0.76           O  
ATOM   1073  CB  VAL A  72      -8.294   7.386 -25.295  1.00  0.76           C  
ATOM   1074  CG1 VAL A  72      -9.697   7.889 -25.582  1.00  0.76           C  
ATOM   1075  CG2 VAL A  72      -7.567   8.301 -24.288  1.00  0.76           C  
ATOM   1076  H   VAL A  72      -6.361   5.221 -25.237  1.00  0.76           H  
ATOM   1077  HA  VAL A  72      -8.931   5.918 -23.842  1.00  0.76           H  
ATOM   1078  HB  VAL A  72      -7.749   7.394 -26.241  1.00  0.76           H  
ATOM   1079 1HG1 VAL A  72      -9.645   8.902 -25.981  1.00  0.76           H  
ATOM   1080 2HG1 VAL A  72     -10.170   7.251 -26.295  1.00  0.76           H  
ATOM   1081 3HG1 VAL A  72     -10.276   7.892 -24.659  1.00  0.76           H  
ATOM   1082 1HG2 VAL A  72      -7.526   9.315 -24.684  1.00  0.76           H  
ATOM   1083 2HG2 VAL A  72      -8.109   8.302 -23.341  1.00  0.76           H  
ATOM   1084 3HG2 VAL A  72      -6.551   7.947 -24.124  1.00  0.76           H  
ATOM   1085  N   LEU A  73     -10.304   4.608 -25.518  1.00  0.79           N  
ATOM   1086  CA  LEU A  73     -11.033   3.710 -26.435  1.00  0.79           C  
ATOM   1087  C   LEU A  73     -11.403   4.308 -27.803  1.00  0.79           C  
ATOM   1088  O   LEU A  73     -11.466   3.613 -28.817  1.00  0.79           O  
ATOM   1089  CB  LEU A  73     -12.318   3.197 -25.811  1.00  0.79           C  
ATOM   1090  CG  LEU A  73     -13.037   2.184 -26.686  1.00  0.79           C  
ATOM   1091  CD1 LEU A  73     -12.094   1.007 -26.943  1.00  0.79           C  
ATOM   1092  CD2 LEU A  73     -14.305   1.725 -26.014  1.00  0.79           C  
ATOM   1093  H   LEU A  73     -10.744   4.907 -24.655  1.00  0.79           H  
ATOM   1094  HA  LEU A  73     -10.398   2.849 -26.615  1.00  0.79           H  
ATOM   1095 1HB  LEU A  73     -12.121   2.747 -24.862  1.00  0.79           H  
ATOM   1096 2HB  LEU A  73     -12.992   4.040 -25.662  1.00  0.79           H  
ATOM   1097  HG  LEU A  73     -13.281   2.645 -27.646  1.00  0.79           H  
ATOM   1098 1HD1 LEU A  73     -12.579   0.276 -27.579  1.00  0.79           H  
ATOM   1099 2HD1 LEU A  73     -11.198   1.371 -27.424  1.00  0.79           H  
ATOM   1100 3HD1 LEU A  73     -11.831   0.538 -26.015  1.00  0.79           H  
ATOM   1101 1HD2 LEU A  73     -14.813   0.999 -26.655  1.00  0.79           H  
ATOM   1102 2HD2 LEU A  73     -14.065   1.260 -25.057  1.00  0.79           H  
ATOM   1103 3HD2 LEU A  73     -14.959   2.582 -25.850  1.00  0.79           H  
ATOM   1104  N   LYS A  74     -11.822   5.565 -27.798  1.00  0.81           N  
ATOM   1105  CA  LYS A  74     -12.290   6.231 -29.014  1.00  0.81           C  
ATOM   1106  C   LYS A  74     -13.296   5.368 -29.796  1.00  0.81           C  
ATOM   1107  O   LYS A  74     -14.288   4.895 -29.238  1.00  0.81           O  
ATOM   1108  CB  LYS A  74     -11.113   6.663 -29.899  1.00  0.81           C  
ATOM   1109  CG  LYS A  74     -10.161   7.623 -29.213  1.00  0.81           C  
ATOM   1110  CD  LYS A  74      -9.200   8.263 -30.181  1.00  0.81           C  
ATOM   1111  CE  LYS A  74      -8.246   9.206 -29.463  1.00  0.81           C  
ATOM   1112  NZ  LYS A  74      -7.287   9.842 -30.407  1.00  0.81           N  
ATOM   1113  H   LYS A  74     -11.778   6.085 -26.938  1.00  0.81           H  
ATOM   1114  HA  LYS A  74     -12.817   7.139 -28.714  1.00  0.81           H  
ATOM   1115 1HB  LYS A  74     -10.537   5.782 -30.208  1.00  0.81           H  
ATOM   1116 2HB  LYS A  74     -11.486   7.160 -30.798  1.00  0.81           H  
ATOM   1117 1HG  LYS A  74     -10.717   8.391 -28.679  1.00  0.81           H  
ATOM   1118 2HG  LYS A  74      -9.565   7.055 -28.501  1.00  0.81           H  
ATOM   1119 1HD  LYS A  74      -8.633   7.501 -30.683  1.00  0.81           H  
ATOM   1120 2HD  LYS A  74      -9.758   8.826 -30.929  1.00  0.81           H  
ATOM   1121 1HE  LYS A  74      -8.821   9.984 -28.964  1.00  0.81           H  
ATOM   1122 2HE  LYS A  74      -7.686   8.646 -28.713  1.00  0.81           H  
ATOM   1123 1HZ  LYS A  74      -6.671  10.460 -29.898  1.00  0.81           H  
ATOM   1124 2HZ  LYS A  74      -6.742   9.124 -30.864  1.00  0.81           H  
ATOM   1125 3HZ  LYS A  74      -7.796  10.370 -31.098  1.00  0.81           H  
ATOM   1126  N   ASP A  75     -13.033   5.121 -31.084  1.00  0.81           N  
ATOM   1127  CA  ASP A  75     -13.977   4.375 -31.922  1.00  0.81           C  
ATOM   1128  C   ASP A  75     -13.833   2.859 -31.810  1.00  0.81           C  
ATOM   1129  O   ASP A  75     -13.453   2.182 -32.767  1.00  0.81           O  
ATOM   1130  CB  ASP A  75     -13.812   4.792 -33.381  1.00  0.81           C  
ATOM   1131  CG  ASP A  75     -14.230   6.238 -33.617  1.00  0.81           C  
ATOM   1132  OD1 ASP A  75     -15.213   6.659 -33.053  1.00  0.81           O  
ATOM   1133  OD2 ASP A  75     -13.547   6.915 -34.341  1.00  0.81           O  
ATOM   1134  H   ASP A  75     -12.186   5.471 -31.499  1.00  0.81           H  
ATOM   1135  HA  ASP A  75     -14.988   4.633 -31.604  1.00  0.81           H  
ATOM   1136 1HB  ASP A  75     -12.771   4.670 -33.680  1.00  0.81           H  
ATOM   1137 2HB  ASP A  75     -14.418   4.141 -34.014  1.00  0.81           H  
ATOM   1138  N   ASP A  76     -14.148   2.351 -30.626  1.00  0.80           N  
ATOM   1139  CA  ASP A  76     -14.071   0.929 -30.280  1.00  0.80           C  
ATOM   1140  C   ASP A  76     -12.704   0.288 -30.557  1.00  0.80           C  
ATOM   1141  O   ASP A  76     -12.634  -0.863 -30.995  1.00  0.80           O  
ATOM   1142  CB  ASP A  76     -15.148   0.144 -31.037  1.00  0.80           C  
ATOM   1143  CG  ASP A  76     -16.575   0.537 -30.637  1.00  0.80           C  
ATOM   1144  OD1 ASP A  76     -16.874   0.538 -29.465  1.00  0.80           O  
ATOM   1145  OD2 ASP A  76     -17.342   0.856 -31.513  1.00  0.80           O  
ATOM   1146  H   ASP A  76     -14.437   3.032 -29.922  1.00  0.80           H  
ATOM   1147  HA  ASP A  76     -14.275   0.838 -29.215  1.00  0.80           H  
ATOM   1148 1HB  ASP A  76     -15.029   0.291 -32.110  1.00  0.80           H  
ATOM   1149 2HB  ASP A  76     -15.015  -0.920 -30.843  1.00  0.80           H  
ATOM   1150  N   LYS A  77     -11.620   1.016 -30.300  1.00  0.78           N  
ATOM   1151  CA  LYS A  77     -10.275   0.491 -30.490  1.00  0.78           C  
ATOM   1152  C   LYS A  77      -9.337   1.252 -29.601  1.00  0.78           C  
ATOM   1153  O   LYS A  77      -9.171   2.451 -29.769  1.00  0.78           O  
ATOM   1154  CB  LYS A  77      -9.827   0.648 -31.938  1.00  0.78           C  
ATOM   1155  CG  LYS A  77      -8.454   0.065 -32.238  1.00  0.78           C  
ATOM   1156  CD  LYS A  77      -8.101   0.197 -33.715  1.00  0.78           C  
ATOM   1157  CE  LYS A  77      -6.713  -0.359 -34.011  1.00  0.78           C  
ATOM   1158  NZ  LYS A  77      -6.361  -0.229 -35.458  1.00  0.78           N  
ATOM   1159  H   LYS A  77     -11.716   1.957 -29.915  1.00  0.78           H  
ATOM   1160  HA  LYS A  77     -10.251  -0.560 -30.203  1.00  0.78           H  
ATOM   1161 1HB  LYS A  77     -10.553   0.169 -32.597  1.00  0.78           H  
ATOM   1162 2HB  LYS A  77      -9.806   1.709 -32.193  1.00  0.78           H  
ATOM   1163 1HG  LYS A  77      -7.694   0.573 -31.632  1.00  0.78           H  
ATOM   1164 2HG  LYS A  77      -8.462  -0.986 -31.972  1.00  0.78           H  
ATOM   1165 1HD  LYS A  77      -8.838  -0.339 -34.315  1.00  0.78           H  
ATOM   1166 2HD  LYS A  77      -8.123   1.250 -33.995  1.00  0.78           H  
ATOM   1167 1HE  LYS A  77      -5.977   0.184 -33.415  1.00  0.78           H  
ATOM   1168 2HE  LYS A  77      -6.683  -1.412 -33.736  1.00  0.78           H  
ATOM   1169 1HZ  LYS A  77      -5.438  -0.606 -35.616  1.00  0.78           H  
ATOM   1170 2HZ  LYS A  77      -7.032  -0.739 -36.017  1.00  0.78           H  
ATOM   1171 3HZ  LYS A  77      -6.376   0.746 -35.722  1.00  0.78           H  
ATOM   1172  N   ALA A  78      -8.682   0.584 -28.676  1.00  0.75           N  
ATOM   1173  CA  ALA A  78      -7.839   1.354 -27.787  1.00  0.75           C  
ATOM   1174  C   ALA A  78      -6.730   2.057 -28.553  1.00  0.75           C  
ATOM   1175  O   ALA A  78      -6.079   1.461 -29.426  1.00  0.75           O  
ATOM   1176  CB  ALA A  78      -7.276   0.475 -26.710  1.00  0.75           C  
ATOM   1177  H   ALA A  78      -8.796  -0.413 -28.564  1.00  0.75           H  
ATOM   1178  HA  ALA A  78      -8.448   2.120 -27.322  1.00  0.75           H  
ATOM   1179 1HB  ALA A  78      -6.684   1.075 -26.029  1.00  0.75           H  
ATOM   1180 2HB  ALA A  78      -8.091   0.010 -26.164  1.00  0.75           H  
ATOM   1181 3HB  ALA A  78      -6.657  -0.285 -27.152  1.00  0.75           H  
ATOM   1182  N   THR A  79      -6.474   3.296 -28.144  1.00  0.73           N  
ATOM   1183  CA  THR A  79      -5.417   4.128 -28.673  1.00  0.73           C  
ATOM   1184  C   THR A  79      -4.515   4.627 -27.558  1.00  0.73           C  
ATOM   1185  O   THR A  79      -4.918   4.665 -26.394  1.00  0.73           O  
ATOM   1186  CB  THR A  79      -6.016   5.337 -29.415  1.00  0.73           C  
ATOM   1187  OG1 THR A  79      -6.774   6.132 -28.487  1.00  0.73           O  
ATOM   1188  CG2 THR A  79      -6.923   4.895 -30.531  1.00  0.73           C  
ATOM   1189  H   THR A  79      -7.104   3.710 -27.468  1.00  0.73           H  
ATOM   1190  HA  THR A  79      -4.819   3.537 -29.351  1.00  0.73           H  
ATOM   1191  HB  THR A  79      -5.206   5.938 -29.824  1.00  0.73           H  
ATOM   1192  HG1 THR A  79      -7.473   5.564 -28.074  1.00  0.73           H  
ATOM   1193 1HG2 THR A  79      -7.322   5.751 -31.037  1.00  0.73           H  
ATOM   1194 2HG2 THR A  79      -6.374   4.299 -31.237  1.00  0.73           H  
ATOM   1195 3HG2 THR A  79      -7.731   4.317 -30.124  1.00  0.73           H  
ATOM   1196  N   LEU A  80      -3.308   5.053 -27.918  1.00  0.71           N  
ATOM   1197  CA  LEU A  80      -2.375   5.616 -26.946  1.00  0.71           C  
ATOM   1198  C   LEU A  80      -2.264   7.118 -27.171  1.00  0.71           C  
ATOM   1199  O   LEU A  80      -2.088   7.561 -28.309  1.00  0.71           O  
ATOM   1200  CB  LEU A  80      -1.000   4.970 -27.091  1.00  0.71           C  
ATOM   1201  CG  LEU A  80       0.045   5.365 -26.104  1.00  0.71           C  
ATOM   1202  CD1 LEU A  80      -0.391   4.861 -24.739  1.00  0.71           C  
ATOM   1203  CD2 LEU A  80       1.377   4.745 -26.535  1.00  0.71           C  
ATOM   1204  H   LEU A  80      -3.035   4.991 -28.888  1.00  0.71           H  
ATOM   1205  HA  LEU A  80      -2.751   5.442 -25.938  1.00  0.71           H  
ATOM   1206 1HB  LEU A  80      -1.090   3.924 -27.035  1.00  0.71           H  
ATOM   1207 2HB  LEU A  80      -0.614   5.217 -28.079  1.00  0.71           H  
ATOM   1208  HG  LEU A  80       0.142   6.451 -26.060  1.00  0.71           H  
ATOM   1209 1HD1 LEU A  80       0.336   5.119 -24.015  1.00  0.71           H  
ATOM   1210 2HD1 LEU A  80      -1.337   5.310 -24.474  1.00  0.71           H  
ATOM   1211 3HD1 LEU A  80      -0.506   3.788 -24.772  1.00  0.71           H  
ATOM   1212 1HD2 LEU A  80       2.159   5.008 -25.824  1.00  0.71           H  
ATOM   1213 2HD2 LEU A  80       1.281   3.661 -26.586  1.00  0.71           H  
ATOM   1214 3HD2 LEU A  80       1.637   5.128 -27.521  1.00  0.71           H  
ATOM   1215  N   TYR A  81      -2.357   7.896 -26.099  1.00  0.71           N  
ATOM   1216  CA  TYR A  81      -2.281   9.342 -26.223  1.00  0.71           C  
ATOM   1217  C   TYR A  81      -1.419   9.993 -25.162  1.00  0.71           C  
ATOM   1218  O   TYR A  81      -1.516   9.692 -23.973  1.00  0.71           O  
ATOM   1219  CB  TYR A  81      -3.687   9.952 -26.195  1.00  0.71           C  
ATOM   1220  CG  TYR A  81      -3.668  11.468 -26.293  1.00  0.71           C  
ATOM   1221  CD1 TYR A  81      -3.230  12.083 -27.464  1.00  0.71           C  
ATOM   1222  CD2 TYR A  81      -4.105  12.237 -25.239  1.00  0.71           C  
ATOM   1223  CE1 TYR A  81      -3.215  13.461 -27.560  1.00  0.71           C  
ATOM   1224  CE2 TYR A  81      -4.095  13.616 -25.336  1.00  0.71           C  
ATOM   1225  CZ  TYR A  81      -3.649  14.227 -26.488  1.00  0.71           C  
ATOM   1226  OH  TYR A  81      -3.639  15.603 -26.583  1.00  0.71           O  
ATOM   1227  H   TYR A  81      -2.519   7.474 -25.185  1.00  0.71           H  
ATOM   1228  HA  TYR A  81      -1.828   9.577 -27.186  1.00  0.71           H  
ATOM   1229 1HB  TYR A  81      -4.275   9.558 -27.025  1.00  0.71           H  
ATOM   1230 2HB  TYR A  81      -4.191   9.670 -25.266  1.00  0.71           H  
ATOM   1231  HD1 TYR A  81      -2.890  11.476 -28.303  1.00  0.71           H  
ATOM   1232  HD2 TYR A  81      -4.461  11.755 -24.329  1.00  0.71           H  
ATOM   1233  HE1 TYR A  81      -2.863  13.941 -28.473  1.00  0.71           H  
ATOM   1234  HE2 TYR A  81      -4.441  14.219 -24.499  1.00  0.71           H  
ATOM   1235  HH  TYR A  81      -3.404  15.859 -27.479  1.00  0.71           H  
ATOM   1236  N   LEU A  82      -0.544  10.885 -25.602  1.00  0.73           N  
ATOM   1237  CA  LEU A  82       0.314  11.602 -24.679  1.00  0.73           C  
ATOM   1238  C   LEU A  82      -0.433  12.867 -24.236  1.00  0.73           C  
ATOM   1239  O   LEU A  82      -0.630  13.798 -25.019  1.00  0.73           O  
ATOM   1240  CB  LEU A  82       1.644  11.854 -25.383  1.00  0.73           C  
ATOM   1241  CG  LEU A  82       2.733  12.537 -24.641  1.00  0.73           C  
ATOM   1242  CD1 LEU A  82       3.063  11.732 -23.452  1.00  0.73           C  
ATOM   1243  CD2 LEU A  82       3.976  12.635 -25.543  1.00  0.73           C  
ATOM   1244  H   LEU A  82      -0.489  11.083 -26.592  1.00  0.73           H  
ATOM   1245  HA  LEU A  82       0.498  10.979 -23.812  1.00  0.73           H  
ATOM   1246 1HB  LEU A  82       2.039  10.893 -25.707  1.00  0.73           H  
ATOM   1247 2HB  LEU A  82       1.433  12.427 -26.262  1.00  0.73           H  
ATOM   1248  HG  LEU A  82       2.412  13.526 -24.332  1.00  0.73           H  
ATOM   1249 1HD1 LEU A  82       3.842  12.216 -22.928  1.00  0.73           H  
ATOM   1250 2HD1 LEU A  82       2.191  11.656 -22.821  1.00  0.73           H  
ATOM   1251 3HD1 LEU A  82       3.387  10.746 -23.754  1.00  0.73           H  
ATOM   1252 1HD2 LEU A  82       4.777  13.115 -25.008  1.00  0.73           H  
ATOM   1253 2HD2 LEU A  82       4.284  11.642 -25.837  1.00  0.73           H  
ATOM   1254 3HD2 LEU A  82       3.760  13.207 -26.421  1.00  0.73           H  
ATOM   1255  N   GLU A  83      -0.900  12.840 -22.988  1.00  0.76           N  
ATOM   1256  CA  GLU A  83      -1.802  13.852 -22.434  1.00  0.76           C  
ATOM   1257  C   GLU A  83      -1.136  14.725 -21.406  1.00  0.76           C  
ATOM   1258  O   GLU A  83      -0.293  14.258 -20.646  1.00  0.76           O  
ATOM   1259  CB  GLU A  83      -3.023  13.178 -21.790  1.00  0.76           C  
ATOM   1260  CG  GLU A  83      -4.146  14.136 -21.298  1.00  0.76           C  
ATOM   1261  CD  GLU A  83      -5.397  13.398 -20.800  1.00  0.76           C  
ATOM   1262  OE1 GLU A  83      -5.713  12.376 -21.362  1.00  0.76           O  
ATOM   1263  OE2 GLU A  83      -6.042  13.858 -19.867  1.00  0.76           O  
ATOM   1264  H   GLU A  83      -0.640  12.042 -22.406  1.00  0.76           H  
ATOM   1265  HA  GLU A  83      -2.139  14.492 -23.248  1.00  0.76           H  
ATOM   1266 1HB  GLU A  83      -3.449  12.459 -22.467  1.00  0.76           H  
ATOM   1267 2HB  GLU A  83      -2.685  12.617 -20.916  1.00  0.76           H  
ATOM   1268 1HG  GLU A  83      -3.767  14.723 -20.480  1.00  0.76           H  
ATOM   1269 2HG  GLU A  83      -4.418  14.814 -22.103  1.00  0.76           H  
ATOM   1270  N   LYS A  84      -1.483  16.007 -21.387  1.00  0.81           N  
ATOM   1271  CA  LYS A  84      -0.938  16.863 -20.348  1.00  0.81           C  
ATOM   1272  C   LYS A  84      -1.537  16.535 -18.992  1.00  0.81           C  
ATOM   1273  O   LYS A  84      -2.741  16.307 -18.881  1.00  0.81           O  
ATOM   1274  CB  LYS A  84      -1.148  18.336 -20.669  1.00  0.81           C  
ATOM   1275  CG  LYS A  84      -0.331  18.832 -21.846  1.00  0.81           C  
ATOM   1276  CD  LYS A  84      -0.565  20.306 -22.111  1.00  0.81           C  
ATOM   1277  CE  LYS A  84       0.264  20.789 -23.292  1.00  0.81           C  
ATOM   1278  NZ  LYS A  84       0.032  22.232 -23.577  1.00  0.81           N  
ATOM   1279  H   LYS A  84      -2.150  16.365 -22.055  1.00  0.81           H  
ATOM   1280  HA  LYS A  84       0.110  16.676 -20.292  1.00  0.81           H  
ATOM   1281 1HB  LYS A  84      -2.199  18.521 -20.877  1.00  0.81           H  
ATOM   1282 2HB  LYS A  84      -0.872  18.932 -19.797  1.00  0.81           H  
ATOM   1283 1HG  LYS A  84       0.725  18.692 -21.611  1.00  0.81           H  
ATOM   1284 2HG  LYS A  84      -0.570  18.250 -22.736  1.00  0.81           H  
ATOM   1285 1HD  LYS A  84      -1.622  20.476 -22.323  1.00  0.81           H  
ATOM   1286 2HD  LYS A  84      -0.291  20.881 -21.227  1.00  0.81           H  
ATOM   1287 1HE  LYS A  84       1.319  20.636 -23.072  1.00  0.81           H  
ATOM   1288 2HE  LYS A  84      -0.001  20.208 -24.175  1.00  0.81           H  
ATOM   1289 1HZ  LYS A  84       0.598  22.515 -24.364  1.00  0.81           H  
ATOM   1290 2HZ  LYS A  84      -0.944  22.380 -23.793  1.00  0.81           H  
ATOM   1291 3HZ  LYS A  84       0.284  22.780 -22.767  1.00  0.81           H  
ATOM   1292  N   VAL A  85      -0.711  16.562 -17.958  1.00  0.86           N  
ATOM   1293  CA  VAL A  85      -1.187  16.290 -16.607  1.00  0.86           C  
ATOM   1294  C   VAL A  85      -0.817  17.405 -15.639  1.00  0.86           C  
ATOM   1295  O   VAL A  85       0.137  18.148 -15.851  1.00  0.86           O  
ATOM   1296  CB  VAL A  85      -0.618  14.956 -16.076  1.00  0.86           C  
ATOM   1297  CG1 VAL A  85      -1.062  13.783 -16.955  1.00  0.86           C  
ATOM   1298  CG2 VAL A  85       0.886  15.028 -16.011  1.00  0.86           C  
ATOM   1299  H   VAL A  85       0.270  16.758 -18.142  1.00  0.86           H  
ATOM   1300  HA  VAL A  85      -2.273  16.208 -16.636  1.00  0.86           H  
ATOM   1301  HB  VAL A  85      -1.003  14.791 -15.101  1.00  0.86           H  
ATOM   1302 1HG1 VAL A  85      -0.672  12.855 -16.541  1.00  0.86           H  
ATOM   1303 2HG1 VAL A  85      -2.152  13.737 -16.978  1.00  0.86           H  
ATOM   1304 3HG1 VAL A  85      -0.685  13.911 -17.973  1.00  0.86           H  
ATOM   1305 1HG2 VAL A  85       1.279  14.092 -15.614  1.00  0.86           H  
ATOM   1306 2HG2 VAL A  85       1.270  15.186 -17.008  1.00  0.86           H  
ATOM   1307 3HG2 VAL A  85       1.183  15.854 -15.363  1.00  0.86           H  
ATOM   1308  N   ASP A  86      -1.565  17.507 -14.551  1.00  0.92           N  
ATOM   1309  CA  ASP A  86      -1.283  18.506 -13.529  1.00  0.92           C  
ATOM   1310  C   ASP A  86      -0.283  17.998 -12.501  1.00  0.92           C  
ATOM   1311  O   ASP A  86      -0.649  17.330 -11.530  1.00  0.92           O  
ATOM   1312  CB  ASP A  86      -2.588  18.962 -12.875  1.00  0.92           C  
ATOM   1313  CG  ASP A  86      -2.421  20.040 -11.792  1.00  0.92           C  
ATOM   1314  OD1 ASP A  86      -1.325  20.196 -11.262  1.00  0.92           O  
ATOM   1315  OD2 ASP A  86      -3.391  20.709 -11.509  1.00  0.92           O  
ATOM   1316  H   ASP A  86      -2.345  16.877 -14.433  1.00  0.92           H  
ATOM   1317  HA  ASP A  86      -0.842  19.375 -14.018  1.00  0.92           H  
ATOM   1318 1HB  ASP A  86      -3.255  19.356 -13.643  1.00  0.92           H  
ATOM   1319 2HB  ASP A  86      -3.089  18.103 -12.428  1.00  0.92           H  
ATOM   1320  N   SER A  87       0.972  18.405 -12.658  1.00  0.97           N  
ATOM   1321  CA  SER A  87       2.071  17.906 -11.834  1.00  0.97           C  
ATOM   1322  C   SER A  87       1.919  18.152 -10.327  1.00  0.97           C  
ATOM   1323  O   SER A  87       2.680  17.586  -9.549  1.00  0.97           O  
ATOM   1324  CB  SER A  87       3.389  18.479 -12.315  1.00  0.97           C  
ATOM   1325  OG  SER A  87       3.442  19.868 -12.121  1.00  0.97           O  
ATOM   1326  H   SER A  87       1.180  19.015 -13.439  1.00  0.97           H  
ATOM   1327  HA  SER A  87       2.119  16.826 -11.980  1.00  0.97           H  
ATOM   1328 1HB  SER A  87       4.204  18.004 -11.768  1.00  0.97           H  
ATOM   1329 2HB  SER A  87       3.523  18.249 -13.371  1.00  0.97           H  
ATOM   1330  HG  SER A  87       3.234  20.020 -11.183  1.00  0.97           H  
ATOM   1331  N   ASP A  88       0.982  19.007  -9.894  1.00  1.01           N  
ATOM   1332  CA  ASP A  88       0.804  19.203  -8.456  1.00  1.01           C  
ATOM   1333  C   ASP A  88      -0.156  18.156  -7.857  1.00  1.01           C  
ATOM   1334  O   ASP A  88      -0.329  18.085  -6.638  1.00  1.01           O  
ATOM   1335  CB  ASP A  88       0.329  20.621  -8.139  1.00  1.01           C  
ATOM   1336  CG  ASP A  88       1.419  21.694  -8.403  1.00  1.01           C  
ATOM   1337  OD1 ASP A  88       2.585  21.354  -8.388  1.00  1.01           O  
ATOM   1338  OD2 ASP A  88       1.074  22.835  -8.586  1.00  1.01           O  
ATOM   1339  H   ASP A  88       0.333  19.472 -10.549  1.00  1.01           H  
ATOM   1340  HA  ASP A  88       1.773  19.072  -7.973  1.00  1.01           H  
ATOM   1341 1HB  ASP A  88      -0.544  20.849  -8.766  1.00  1.01           H  
ATOM   1342 2HB  ASP A  88       0.015  20.678  -7.099  1.00  1.01           H  
ATOM   1343  N   THR A  89      -0.768  17.341  -8.729  1.00  1.03           N  
ATOM   1344  CA  THR A  89      -1.703  16.289  -8.330  1.00  1.03           C  
ATOM   1345  C   THR A  89      -1.135  14.911  -8.690  1.00  1.03           C  
ATOM   1346  O   THR A  89      -1.670  13.874  -8.282  1.00  1.03           O  
ATOM   1347  CB  THR A  89      -3.068  16.469  -9.006  1.00  1.03           C  
ATOM   1348  OG1 THR A  89      -2.929  16.335 -10.413  1.00  1.03           O  
ATOM   1349  CG2 THR A  89      -3.586  17.864  -8.717  1.00  1.03           C  
ATOM   1350  H   THR A  89      -0.595  17.468  -9.720  1.00  1.03           H  
ATOM   1351  HA  THR A  89      -1.839  16.327  -7.250  1.00  1.03           H  
ATOM   1352  HB  THR A  89      -3.772  15.728  -8.633  1.00  1.03           H  
ATOM   1353  HG1 THR A  89      -2.092  16.765 -10.698  1.00  1.03           H  
ATOM   1354 1HG2 THR A  89      -4.550  18.004  -9.202  1.00  1.03           H  
ATOM   1355 2HG2 THR A  89      -3.695  17.999  -7.642  1.00  1.03           H  
ATOM   1356 3HG2 THR A  89      -2.879  18.600  -9.106  1.00  1.03           H  
ATOM   1357  N   TYR A  90      -0.076  14.899  -9.498  1.00  1.05           N  
ATOM   1358  CA  TYR A  90       0.571  13.644  -9.878  1.00  1.05           C  
ATOM   1359  C   TYR A  90       1.949  13.507  -9.224  1.00  1.05           C  
ATOM   1360  O   TYR A  90       2.684  14.482  -9.112  1.00  1.05           O  
ATOM   1361  CB  TYR A  90       0.723  13.542 -11.408  1.00  1.05           C  
ATOM   1362  CG  TYR A  90      -0.549  13.275 -12.120  1.00  1.05           C  
ATOM   1363  CD1 TYR A  90      -1.415  14.274 -12.388  1.00  1.05           C  
ATOM   1364  CD2 TYR A  90      -0.832  12.006 -12.503  1.00  1.05           C  
ATOM   1365  CE1 TYR A  90      -2.601  14.028 -13.012  1.00  1.05           C  
ATOM   1366  CE2 TYR A  90      -2.008  11.719 -13.130  1.00  1.05           C  
ATOM   1367  CZ  TYR A  90      -2.911  12.747 -13.376  1.00  1.05           C  
ATOM   1368  OH  TYR A  90      -4.130  12.494 -13.945  1.00  1.05           O  
ATOM   1369  H   TYR A  90       0.265  15.785  -9.861  1.00  1.05           H  
ATOM   1370  HA  TYR A  90      -0.067  12.832  -9.539  1.00  1.05           H  
ATOM   1371 1HB  TYR A  90       1.136  14.476 -11.792  1.00  1.05           H  
ATOM   1372 2HB  TYR A  90       1.424  12.746 -11.653  1.00  1.05           H  
ATOM   1373  HD1 TYR A  90      -1.179  15.249 -12.092  1.00  1.05           H  
ATOM   1374  HD2 TYR A  90      -0.118  11.232 -12.298  1.00  1.05           H  
ATOM   1375  HE1 TYR A  90      -3.300  14.843 -13.197  1.00  1.05           H  
ATOM   1376  HE2 TYR A  90      -2.235  10.692 -13.415  1.00  1.05           H  
ATOM   1377  HH  TYR A  90      -4.268  11.525 -13.986  1.00  1.05           H  
ATOM   1378  N   PRO A  91       2.333  12.297  -8.830  1.00  1.05           N  
ATOM   1379  CA  PRO A  91       1.600  11.048  -8.772  1.00  1.05           C  
ATOM   1380  C   PRO A  91       0.684  11.033  -7.557  1.00  1.05           C  
ATOM   1381  O   PRO A  91       0.856  11.826  -6.633  1.00  1.05           O  
ATOM   1382  CB  PRO A  91       2.694  10.032  -8.602  1.00  1.05           C  
ATOM   1383  CG  PRO A  91       3.732  10.793  -7.788  1.00  1.05           C  
ATOM   1384  CD  PRO A  91       3.701  12.190  -8.354  1.00  1.05           C  
ATOM   1385  HA  PRO A  91       1.048  10.887  -9.702  1.00  1.05           H  
ATOM   1386 1HB  PRO A  91       2.295   9.132  -8.136  1.00  1.05           H  
ATOM   1387 2HB  PRO A  91       3.050   9.743  -9.589  1.00  1.05           H  
ATOM   1388 1HG  PRO A  91       3.427  10.790  -6.732  1.00  1.05           H  
ATOM   1389 2HG  PRO A  91       4.706  10.330  -7.812  1.00  1.05           H  
ATOM   1390 1HD  PRO A  91       3.886  12.938  -7.569  1.00  1.05           H  
ATOM   1391 2HD  PRO A  91       4.401  12.294  -9.195  1.00  1.05           H  
ATOM   1392  N   ARG A  92      -0.244  10.105  -7.534  1.00  1.04           N  
ATOM   1393  CA  ARG A  92      -1.100   9.899  -6.377  1.00  1.04           C  
ATOM   1394  C   ARG A  92      -1.549   8.428  -6.350  1.00  1.04           C  
ATOM   1395  O   ARG A  92      -1.508   7.776  -7.384  1.00  1.04           O  
ATOM   1396  CB  ARG A  92      -2.283  10.871  -6.436  1.00  1.04           C  
ATOM   1397  CG  ARG A  92      -3.127  10.736  -7.662  1.00  1.04           C  
ATOM   1398  CD  ARG A  92      -4.285  11.649  -7.699  1.00  1.04           C  
ATOM   1399  NE  ARG A  92      -5.077  11.432  -8.897  1.00  1.04           N  
ATOM   1400  CZ  ARG A  92      -4.864  12.098 -10.046  1.00  1.04           C  
ATOM   1401  NH1 ARG A  92      -3.914  13.003 -10.087  1.00  1.04           N  
ATOM   1402  NH2 ARG A  92      -5.603  11.843 -11.128  1.00  1.04           N  
ATOM   1403  H   ARG A  92      -0.358   9.507  -8.340  1.00  1.04           H  
ATOM   1404  HA  ARG A  92      -0.515  10.139  -5.497  1.00  1.04           H  
ATOM   1405 1HB  ARG A  92      -2.941  10.734  -5.585  1.00  1.04           H  
ATOM   1406 2HB  ARG A  92      -1.915  11.898  -6.403  1.00  1.04           H  
ATOM   1407 1HG  ARG A  92      -2.515  10.968  -8.524  1.00  1.04           H  
ATOM   1408 2HG  ARG A  92      -3.493   9.726  -7.719  1.00  1.04           H  
ATOM   1409 1HD  ARG A  92      -4.921  11.488  -6.837  1.00  1.04           H  
ATOM   1410 2HD  ARG A  92      -3.935  12.679  -7.702  1.00  1.04           H  
ATOM   1411  HE  ARG A  92      -5.799  10.685  -8.870  1.00  1.04           H  
ATOM   1412 1HH1 ARG A  92      -3.321  13.187  -9.260  1.00  1.04           H  
ATOM   1413 2HH1 ARG A  92      -3.768  13.541 -10.928  1.00  1.04           H  
ATOM   1414 1HH2 ARG A  92      -6.352  11.164 -11.069  1.00  1.04           H  
ATOM   1415 2HH2 ARG A  92      -5.398  12.315 -12.026  1.00  1.04           H  
ATOM   1416  N   PRO A  93      -1.938   7.843  -5.196  1.00  1.01           N  
ATOM   1417  CA  PRO A  93      -2.459   6.481  -5.077  1.00  1.01           C  
ATOM   1418  C   PRO A  93      -3.706   6.216  -5.933  1.00  1.01           C  
ATOM   1419  O   PRO A  93      -3.979   5.076  -6.317  1.00  1.01           O  
ATOM   1420  CB  PRO A  93      -2.843   6.409  -3.591  1.00  1.01           C  
ATOM   1421  CG  PRO A  93      -1.972   7.423  -2.904  1.00  1.01           C  
ATOM   1422  CD  PRO A  93      -1.838   8.560  -3.900  1.00  1.01           C  
ATOM   1423  HA  PRO A  93      -1.663   5.763  -5.312  1.00  1.01           H  
ATOM   1424 1HB  PRO A  93      -3.919   6.623  -3.477  1.00  1.01           H  
ATOM   1425 2HB  PRO A  93      -2.683   5.381  -3.214  1.00  1.01           H  
ATOM   1426 1HG  PRO A  93      -2.455   7.747  -1.969  1.00  1.01           H  
ATOM   1427 2HG  PRO A  93      -1.015   6.974  -2.619  1.00  1.01           H  
ATOM   1428 1HD  PRO A  93      -2.673   9.269  -3.784  1.00  1.01           H  
ATOM   1429 2HD  PRO A  93      -0.865   9.020  -3.743  1.00  1.01           H  
ATOM   1430  N   ASP A  94      -4.433   7.288  -6.233  1.00  0.96           N  
ATOM   1431  CA  ASP A  94      -5.684   7.297  -6.989  1.00  0.96           C  
ATOM   1432  C   ASP A  94      -5.645   7.921  -8.397  1.00  0.96           C  
ATOM   1433  O   ASP A  94      -6.519   8.715  -8.763  1.00  0.96           O  
ATOM   1434  CB  ASP A  94      -6.813   7.882  -6.123  1.00  0.96           C  
ATOM   1435  CG  ASP A  94      -6.523   9.261  -5.567  1.00  0.96           C  
ATOM   1436  OD1 ASP A  94      -5.366   9.583  -5.469  1.00  0.96           O  
ATOM   1437  OD2 ASP A  94      -7.438   9.972  -5.239  1.00  0.96           O  
ATOM   1438  H   ASP A  94      -4.115   8.177  -5.888  1.00  0.96           H  
ATOM   1439  HA  ASP A  94      -5.959   6.252  -7.140  1.00  0.96           H  
ATOM   1440 1HB  ASP A  94      -7.725   7.937  -6.717  1.00  0.96           H  
ATOM   1441 2HB  ASP A  94      -7.012   7.208  -5.288  1.00  0.96           H  
ATOM   1442  N   MET A  95      -4.602   7.618  -9.167  1.00  0.90           N  
ATOM   1443  CA  MET A  95      -4.532   8.073 -10.560  1.00  0.90           C  
ATOM   1444  C   MET A  95      -5.593   7.317 -11.373  1.00  0.90           C  
ATOM   1445  O   MET A  95      -5.957   6.195 -11.021  1.00  0.90           O  
ATOM   1446  CB  MET A  95      -3.110   7.926 -11.108  1.00  0.90           C  
ATOM   1447  CG  MET A  95      -2.141   8.933 -10.504  1.00  0.90           C  
ATOM   1448  SD  MET A  95      -0.426   8.846 -11.076  1.00  0.90           S  
ATOM   1449  CE  MET A  95       0.269   7.487 -10.201  1.00  0.90           C  
ATOM   1450  H   MET A  95      -3.876   7.016  -8.793  1.00  0.90           H  
ATOM   1451  HA  MET A  95      -4.788   9.126 -10.599  1.00  0.90           H  
ATOM   1452 1HB  MET A  95      -2.730   6.941 -10.881  1.00  0.90           H  
ATOM   1453 2HB  MET A  95      -3.116   8.047 -12.196  1.00  0.90           H  
ATOM   1454 1HG  MET A  95      -2.516   9.937 -10.699  1.00  0.90           H  
ATOM   1455 2HG  MET A  95      -2.142   8.777  -9.455  1.00  0.90           H  
ATOM   1456 1HE  MET A  95       1.304   7.342 -10.502  1.00  0.90           H  
ATOM   1457 2HE  MET A  95       0.228   7.662  -9.134  1.00  0.90           H  
ATOM   1458 3HE  MET A  95      -0.303   6.612 -10.440  1.00  0.90           H  
ATOM   1459  N   GLU A  96      -6.120   7.934 -12.434  1.00  0.82           N  
ATOM   1460  CA  GLU A  96      -7.193   7.297 -13.210  1.00  0.82           C  
ATOM   1461  C   GLU A  96      -6.718   6.006 -13.862  1.00  0.82           C  
ATOM   1462  O   GLU A  96      -5.605   5.934 -14.367  1.00  0.82           O  
ATOM   1463  CB  GLU A  96      -7.738   8.237 -14.302  1.00  0.82           C  
ATOM   1464  CG  GLU A  96      -8.483   9.483 -13.820  1.00  0.82           C  
ATOM   1465  CD  GLU A  96      -9.090  10.263 -14.981  1.00  0.82           C  
ATOM   1466  OE1 GLU A  96      -9.851   9.674 -15.708  1.00  0.82           O  
ATOM   1467  OE2 GLU A  96      -8.765  11.417 -15.176  1.00  0.82           O  
ATOM   1468  H   GLU A  96      -5.780   8.846 -12.708  1.00  0.82           H  
ATOM   1469  HA  GLU A  96      -8.007   7.050 -12.528  1.00  0.82           H  
ATOM   1470 1HB  GLU A  96      -6.919   8.577 -14.923  1.00  0.82           H  
ATOM   1471 2HB  GLU A  96      -8.420   7.679 -14.941  1.00  0.82           H  
ATOM   1472 1HG  GLU A  96      -9.274   9.187 -13.132  1.00  0.82           H  
ATOM   1473 2HG  GLU A  96      -7.784  10.123 -13.281  1.00  0.82           H  
ATOM   1474  N   GLU A  97      -7.600   5.009 -13.951  1.00  0.75           N  
ATOM   1475  CA  GLU A  97      -7.232   3.705 -14.521  1.00  0.75           C  
ATOM   1476  C   GLU A  97      -6.703   3.802 -15.947  1.00  0.75           C  
ATOM   1477  O   GLU A  97      -5.807   3.058 -16.329  1.00  0.75           O  
ATOM   1478  CB  GLU A  97      -8.431   2.757 -14.493  1.00  0.75           C  
ATOM   1479  CG  GLU A  97      -8.810   2.274 -13.104  1.00  0.75           C  
ATOM   1480  CD  GLU A  97     -10.025   1.378 -13.100  1.00  0.75           C  
ATOM   1481  OE1 GLU A  97     -10.664   1.264 -14.120  1.00  0.75           O  
ATOM   1482  OE2 GLU A  97     -10.311   0.804 -12.074  1.00  0.75           O  
ATOM   1483  H   GLU A  97      -8.520   5.135 -13.553  1.00  0.75           H  
ATOM   1484  HA  GLU A  97      -6.447   3.275 -13.901  1.00  0.75           H  
ATOM   1485 1HB  GLU A  97      -9.299   3.254 -14.928  1.00  0.75           H  
ATOM   1486 2HB  GLU A  97      -8.214   1.880 -15.107  1.00  0.75           H  
ATOM   1487 1HG  GLU A  97      -7.965   1.724 -12.685  1.00  0.75           H  
ATOM   1488 2HG  GLU A  97      -8.995   3.139 -12.469  1.00  0.75           H  
ATOM   1489  N   ARG A  98      -7.213   4.751 -16.718  1.00  0.70           N  
ATOM   1490  CA  ARG A  98      -6.783   4.955 -18.099  1.00  0.70           C  
ATOM   1491  C   ARG A  98      -5.309   5.369 -18.200  1.00  0.70           C  
ATOM   1492  O   ARG A  98      -4.710   5.319 -19.275  1.00  0.70           O  
ATOM   1493  CB  ARG A  98      -7.666   5.998 -18.761  1.00  0.70           C  
ATOM   1494  CG  ARG A  98      -7.525   7.401 -18.254  1.00  0.70           C  
ATOM   1495  CD  ARG A  98      -8.627   8.252 -18.767  1.00  0.70           C  
ATOM   1496  NE  ARG A  98      -8.564   9.584 -18.233  1.00  0.70           N  
ATOM   1497  CZ  ARG A  98      -7.893  10.604 -18.796  1.00  0.70           C  
ATOM   1498  NH1 ARG A  98      -7.263  10.404 -19.930  1.00  0.70           N  
ATOM   1499  NH2 ARG A  98      -7.871  11.796 -18.214  1.00  0.70           N  
ATOM   1500  H   ARG A  98      -7.931   5.346 -16.334  1.00  0.70           H  
ATOM   1501  HA  ARG A  98      -6.911   4.016 -18.639  1.00  0.70           H  
ATOM   1502 1HB  ARG A  98      -7.469   6.010 -19.825  1.00  0.70           H  
ATOM   1503 2HB  ARG A  98      -8.708   5.716 -18.629  1.00  0.70           H  
ATOM   1504 1HG  ARG A  98      -7.556   7.405 -17.170  1.00  0.70           H  
ATOM   1505 2HG  ARG A  98      -6.577   7.822 -18.595  1.00  0.70           H  
ATOM   1506 1HD  ARG A  98      -8.565   8.313 -19.854  1.00  0.70           H  
ATOM   1507 2HD  ARG A  98      -9.583   7.816 -18.479  1.00  0.70           H  
ATOM   1508  HE  ARG A  98      -9.062   9.757 -17.350  1.00  0.70           H  
ATOM   1509 1HH1 ARG A  98      -7.278   9.497 -20.353  1.00  0.70           H  
ATOM   1510 2HH1 ARG A  98      -6.738  11.173 -20.380  1.00  0.70           H  
ATOM   1511 1HH2 ARG A  98      -8.347  11.927 -17.300  1.00  0.70           H  
ATOM   1512 2HH2 ARG A  98      -7.348  12.572 -18.662  1.00  0.70           H  
ATOM   1513  N   GLN A  99      -4.732   5.838 -17.087  1.00  0.66           N  
ATOM   1514  CA  GLN A  99      -3.355   6.307 -17.054  1.00  0.66           C  
ATOM   1515  C   GLN A  99      -2.428   5.209 -16.527  1.00  0.66           C  
ATOM   1516  O   GLN A  99      -1.206   5.374 -16.483  1.00  0.66           O  
ATOM   1517  CB  GLN A  99      -3.274   7.517 -16.123  1.00  0.66           C  
ATOM   1518  CG  GLN A  99      -4.202   8.614 -16.549  1.00  0.66           C  
ATOM   1519  CD  GLN A  99      -4.182   9.853 -15.732  1.00  0.66           C  
ATOM   1520  OE1 GLN A  99      -4.354   9.876 -14.494  1.00  0.66           O  
ATOM   1521  NE2 GLN A  99      -3.974  10.971 -16.419  1.00  0.66           N  
ATOM   1522  H   GLN A  99      -5.245   5.851 -16.209  1.00  0.66           H  
ATOM   1523  HA  GLN A  99      -3.039   6.585 -18.059  1.00  0.66           H  
ATOM   1524 1HB  GLN A  99      -3.519   7.219 -15.103  1.00  0.66           H  
ATOM   1525 2HB  GLN A  99      -2.258   7.910 -16.127  1.00  0.66           H  
ATOM   1526 1HG  GLN A  99      -4.003   8.875 -17.530  1.00  0.66           H  
ATOM   1527 2HG  GLN A  99      -5.205   8.215 -16.491  1.00  0.66           H  
ATOM   1528 1HE2 GLN A  99      -3.974  11.840 -15.919  1.00  0.66           H  
ATOM   1529 2HE2 GLN A  99      -3.826  10.929 -17.461  1.00  0.66           H  
ATOM   1530  N   LEU A 100      -3.014   4.086 -16.103  1.00  0.65           N  
ATOM   1531  CA  LEU A 100      -2.242   3.022 -15.487  1.00  0.65           C  
ATOM   1532  C   LEU A 100      -1.987   1.834 -16.390  1.00  0.65           C  
ATOM   1533  O   LEU A 100      -2.843   1.421 -17.190  1.00  0.65           O  
ATOM   1534  CB  LEU A 100      -2.934   2.483 -14.221  1.00  0.65           C  
ATOM   1535  CG  LEU A 100      -2.712   3.160 -12.896  1.00  0.65           C  
ATOM   1536  CD1 LEU A 100      -3.418   4.484 -12.807  1.00  0.65           C  
ATOM   1537  CD2 LEU A 100      -3.220   2.209 -11.802  1.00  0.65           C  
ATOM   1538  H   LEU A 100      -4.019   3.955 -16.196  1.00  0.65           H  
ATOM   1539  HA  LEU A 100      -1.275   3.428 -15.201  1.00  0.65           H  
ATOM   1540 1HB  LEU A 100      -4.006   2.447 -14.403  1.00  0.65           H  
ATOM   1541 2HB  LEU A 100      -2.578   1.479 -14.090  1.00  0.65           H  
ATOM   1542  HG  LEU A 100      -1.659   3.336 -12.780  1.00  0.65           H  
ATOM   1543 1HD1 LEU A 100      -3.228   4.923 -11.839  1.00  0.65           H  
ATOM   1544 2HD1 LEU A 100      -3.072   5.157 -13.582  1.00  0.65           H  
ATOM   1545 3HD1 LEU A 100      -4.478   4.320 -12.919  1.00  0.65           H  
ATOM   1546 1HD2 LEU A 100      -3.061   2.651 -10.822  1.00  0.65           H  
ATOM   1547 2HD2 LEU A 100      -4.288   2.036 -11.949  1.00  0.65           H  
ATOM   1548 3HD2 LEU A 100      -2.684   1.264 -11.872  1.00  0.65           H  
ATOM   1549  N   PHE A 101      -0.813   1.258 -16.196  1.00  0.66           N  
ATOM   1550  CA  PHE A 101      -0.359   0.075 -16.881  1.00  0.66           C  
ATOM   1551  C   PHE A 101       0.063  -0.985 -15.883  1.00  0.66           C  
ATOM   1552  O   PHE A 101       0.460  -0.677 -14.766  1.00  0.66           O  
ATOM   1553  CB  PHE A 101       0.826   0.416 -17.780  1.00  0.66           C  
ATOM   1554  CG  PHE A 101       0.504   1.370 -18.831  1.00  0.66           C  
ATOM   1555  CD1 PHE A 101       0.613   2.701 -18.572  1.00  0.66           C  
ATOM   1556  CD2 PHE A 101       0.076   0.956 -20.083  1.00  0.66           C  
ATOM   1557  CE1 PHE A 101       0.317   3.621 -19.515  1.00  0.66           C  
ATOM   1558  CE2 PHE A 101      -0.239   1.887 -21.047  1.00  0.66           C  
ATOM   1559  CZ  PHE A 101      -0.116   3.231 -20.763  1.00  0.66           C  
ATOM   1560  H   PHE A 101      -0.175   1.696 -15.537  1.00  0.66           H  
ATOM   1561  HA  PHE A 101      -1.175  -0.314 -17.483  1.00  0.66           H  
ATOM   1562 1HB  PHE A 101       1.629   0.830 -17.180  1.00  0.66           H  
ATOM   1563 2HB  PHE A 101       1.199  -0.498 -18.247  1.00  0.66           H  
ATOM   1564  HD1 PHE A 101       0.945   3.027 -17.581  1.00  0.66           H  
ATOM   1565  HD2 PHE A 101      -0.014  -0.113 -20.297  1.00  0.66           H  
ATOM   1566  HE1 PHE A 101       0.421   4.664 -19.262  1.00  0.66           H  
ATOM   1567  HE2 PHE A 101      -0.581   1.564 -22.029  1.00  0.66           H  
ATOM   1568  HZ  PHE A 101      -0.360   3.983 -21.515  1.00  0.66           H  
ATOM   1569  N   ASN A 102      -0.037  -2.233 -16.270  1.00  0.68           N  
ATOM   1570  CA  ASN A 102       0.444  -3.327 -15.465  1.00  0.68           C  
ATOM   1571  C   ASN A 102       1.836  -3.713 -15.921  1.00  0.68           C  
ATOM   1572  O   ASN A 102       2.033  -4.077 -17.079  1.00  0.68           O  
ATOM   1573  CB  ASN A 102      -0.487  -4.507 -15.575  1.00  0.68           C  
ATOM   1574  CG  ASN A 102      -1.819  -4.348 -14.954  1.00  0.68           C  
ATOM   1575  OD1 ASN A 102      -1.959  -3.791 -13.857  1.00  0.68           O  
ATOM   1576  ND2 ASN A 102      -2.828  -4.855 -15.633  1.00  0.68           N  
ATOM   1577  H   ASN A 102      -0.430  -2.431 -17.177  1.00  0.68           H  
ATOM   1578  HA  ASN A 102       0.513  -3.013 -14.423  1.00  0.68           H  
ATOM   1579 1HB  ASN A 102      -0.682  -4.626 -16.592  1.00  0.68           H  
ATOM   1580 2HB  ASN A 102      -0.015  -5.398 -15.277  1.00  0.68           H  
ATOM   1581 1HD2 ASN A 102      -3.755  -4.793 -15.272  1.00  0.68           H  
ATOM   1582 2HD2 ASN A 102      -2.667  -5.350 -16.525  1.00  0.68           H  
ATOM   1583  N   LYS A 103       2.822  -3.568 -15.050  1.00  0.72           N  
ATOM   1584  CA  LYS A 103       4.186  -3.916 -15.408  1.00  0.72           C  
ATOM   1585  C   LYS A 103       4.454  -5.362 -15.025  1.00  0.72           C  
ATOM   1586  O   LYS A 103       4.370  -5.729 -13.845  1.00  0.72           O  
ATOM   1587  CB  LYS A 103       5.182  -2.951 -14.745  1.00  0.72           C  
ATOM   1588  CG  LYS A 103       6.631  -3.223 -15.047  1.00  0.72           C  
ATOM   1589  CD  LYS A 103       7.587  -2.239 -14.322  1.00  0.72           C  
ATOM   1590  CE  LYS A 103       7.678  -0.876 -15.016  1.00  0.72           C  
ATOM   1591  NZ  LYS A 103       8.676   0.035 -14.341  1.00  0.72           N  
ATOM   1592  H   LYS A 103       2.637  -3.229 -14.112  1.00  0.72           H  
ATOM   1593  HA  LYS A 103       4.297  -3.848 -16.485  1.00  0.72           H  
ATOM   1594 1HB  LYS A 103       4.962  -1.937 -15.065  1.00  0.72           H  
ATOM   1595 2HB  LYS A 103       5.047  -2.981 -13.662  1.00  0.72           H  
ATOM   1596 1HG  LYS A 103       6.840  -4.228 -14.706  1.00  0.72           H  
ATOM   1597 2HG  LYS A 103       6.800  -3.178 -16.123  1.00  0.72           H  
ATOM   1598 1HD  LYS A 103       7.231  -2.084 -13.300  1.00  0.72           H  
ATOM   1599 2HD  LYS A 103       8.587  -2.674 -14.277  1.00  0.72           H  
ATOM   1600 1HE  LYS A 103       7.987  -1.031 -16.045  1.00  0.72           H  
ATOM   1601 2HE  LYS A 103       6.708  -0.399 -15.012  1.00  0.72           H  
ATOM   1602 1HZ  LYS A 103       8.726   0.944 -14.840  1.00  0.72           H  
ATOM   1603 2HZ  LYS A 103       8.397   0.205 -13.392  1.00  0.72           H  
ATOM   1604 3HZ  LYS A 103       9.591  -0.380 -14.342  1.00  0.72           H  
ATOM   1605  N   ILE A 104       4.759  -6.190 -16.028  1.00  0.76           N  
ATOM   1606  CA  ILE A 104       4.971  -7.614 -15.782  1.00  0.76           C  
ATOM   1607  C   ILE A 104       6.383  -7.994 -16.202  1.00  0.76           C  
ATOM   1608  O   ILE A 104       6.766  -7.765 -17.353  1.00  0.76           O  
ATOM   1609  CB  ILE A 104       4.003  -8.485 -16.605  1.00  0.76           C  
ATOM   1610  CG1 ILE A 104       2.569  -8.054 -16.382  1.00  0.76           C  
ATOM   1611  CG2 ILE A 104       4.165  -9.938 -16.180  1.00  0.76           C  
ATOM   1612  CD1 ILE A 104       2.039  -7.171 -17.486  1.00  0.76           C  
ATOM   1613  H   ILE A 104       4.795  -5.818 -16.981  1.00  0.76           H  
ATOM   1614  HA  ILE A 104       4.847  -7.827 -14.719  1.00  0.76           H  
ATOM   1615  HB  ILE A 104       4.224  -8.380 -17.665  1.00  0.76           H  
ATOM   1616 1HG1 ILE A 104       1.930  -8.929 -16.295  1.00  0.76           H  
ATOM   1617 2HG1 ILE A 104       2.524  -7.489 -15.464  1.00  0.76           H  
ATOM   1618 1HG2 ILE A 104       3.488 -10.565 -16.754  1.00  0.76           H  
ATOM   1619 2HG2 ILE A 104       5.192 -10.261 -16.351  1.00  0.76           H  
ATOM   1620 3HG2 ILE A 104       3.930 -10.030 -15.113  1.00  0.76           H  
ATOM   1621 1HD1 ILE A 104       1.013  -6.870 -17.261  1.00  0.76           H  
ATOM   1622 2HD1 ILE A 104       2.664  -6.300 -17.568  1.00  0.76           H  
ATOM   1623 3HD1 ILE A 104       2.054  -7.709 -18.433  1.00  0.76           H  
ATOM   1624  N   LYS A 105       7.172  -8.544 -15.285  1.00  0.81           N  
ATOM   1625  CA  LYS A 105       8.550  -8.907 -15.623  1.00  0.81           C  
ATOM   1626  C   LYS A 105       8.642 -10.324 -16.195  1.00  0.81           C  
ATOM   1627  O   LYS A 105       8.089 -11.274 -15.635  1.00  0.81           O  
ATOM   1628  CB  LYS A 105       9.465  -8.745 -14.408  1.00  0.81           C  
ATOM   1629  CG  LYS A 105      10.989  -8.954 -14.691  1.00  0.81           C  
ATOM   1630  CD  LYS A 105      11.810  -8.615 -13.430  1.00  0.81           C  
ATOM   1631  CE  LYS A 105      13.339  -8.615 -13.652  1.00  0.81           C  
ATOM   1632  NZ  LYS A 105      13.903  -9.967 -13.890  1.00  0.81           N  
ATOM   1633  H   LYS A 105       6.811  -8.713 -14.354  1.00  0.81           H  
ATOM   1634  HA  LYS A 105       8.910  -8.226 -16.396  1.00  0.81           H  
ATOM   1635 1HB  LYS A 105       9.334  -7.754 -13.986  1.00  0.81           H  
ATOM   1636 2HB  LYS A 105       9.174  -9.464 -13.645  1.00  0.81           H  
ATOM   1637 1HG  LYS A 105      11.178  -9.992 -14.977  1.00  0.81           H  
ATOM   1638 2HG  LYS A 105      11.302  -8.310 -15.522  1.00  0.81           H  
ATOM   1639 1HD  LYS A 105      11.516  -7.631 -13.071  1.00  0.81           H  
ATOM   1640 2HD  LYS A 105      11.576  -9.343 -12.655  1.00  0.81           H  
ATOM   1641 1HE  LYS A 105      13.578  -7.989 -14.509  1.00  0.81           H  
ATOM   1642 2HE  LYS A 105      13.807  -8.195 -12.763  1.00  0.81           H  
ATOM   1643 1HZ  LYS A 105      14.904  -9.897 -14.013  1.00  0.81           H  
ATOM   1644 2HZ  LYS A 105      13.708 -10.568 -13.111  1.00  0.81           H  
ATOM   1645 3HZ  LYS A 105      13.504 -10.373 -14.740  1.00  0.81           H  
ATOM   1646  N   LYS A 106       9.329 -10.440 -17.322  1.00  0.85           N  
ATOM   1647  CA  LYS A 106       9.574 -11.687 -18.034  1.00  0.85           C  
ATOM   1648  C   LYS A 106      11.062 -11.793 -18.346  1.00  0.85           C  
ATOM   1649  O   LYS A 106      11.595 -11.019 -19.139  1.00  0.85           O  
ATOM   1650  CB  LYS A 106       8.766 -11.693 -19.327  1.00  0.85           C  
ATOM   1651  CG  LYS A 106       8.893 -12.940 -20.181  1.00  0.85           C  
ATOM   1652  CD  LYS A 106       8.014 -12.798 -21.412  1.00  0.85           C  
ATOM   1653  CE  LYS A 106       8.174 -13.951 -22.395  1.00  0.85           C  
ATOM   1654  NZ  LYS A 106       7.308 -13.741 -23.584  1.00  0.85           N  
ATOM   1655  H   LYS A 106       9.732  -9.596 -17.715  1.00  0.85           H  
ATOM   1656  HA  LYS A 106       9.286 -12.527 -17.404  1.00  0.85           H  
ATOM   1657 1HB  LYS A 106       7.710 -11.563 -19.087  1.00  0.85           H  
ATOM   1658 2HB  LYS A 106       9.067 -10.838 -19.940  1.00  0.85           H  
ATOM   1659 1HG  LYS A 106       9.932 -13.069 -20.491  1.00  0.85           H  
ATOM   1660 2HG  LYS A 106       8.586 -13.814 -19.609  1.00  0.85           H  
ATOM   1661 1HD  LYS A 106       6.969 -12.737 -21.111  1.00  0.85           H  
ATOM   1662 2HD  LYS A 106       8.274 -11.872 -21.927  1.00  0.85           H  
ATOM   1663 1HE  LYS A 106       9.211 -14.002 -22.720  1.00  0.85           H  
ATOM   1664 2HE  LYS A 106       7.902 -14.890 -21.916  1.00  0.85           H  
ATOM   1665 1HZ  LYS A 106       7.404 -14.480 -24.259  1.00  0.85           H  
ATOM   1666 2HZ  LYS A 106       6.344 -13.689 -23.287  1.00  0.85           H  
ATOM   1667 3HZ  LYS A 106       7.577 -12.845 -24.022  1.00  0.85           H  
ATOM   1668  N   SER A 107      11.749 -12.754 -17.742  1.00  0.87           N  
ATOM   1669  CA  SER A 107      13.200 -12.807 -17.903  1.00  0.87           C  
ATOM   1670  C   SER A 107      13.740 -11.427 -17.486  1.00  0.87           C  
ATOM   1671  O   SER A 107      13.444 -10.978 -16.368  1.00  0.87           O  
ATOM   1672  CB  SER A 107      13.594 -13.175 -19.330  1.00  0.87           C  
ATOM   1673  OG  SER A 107      14.957 -13.506 -19.402  1.00  0.87           O  
ATOM   1674  H   SER A 107      11.277 -13.407 -17.132  1.00  0.87           H  
ATOM   1675  HA  SER A 107      13.611 -13.557 -17.226  1.00  0.87           H  
ATOM   1676 1HB  SER A 107      12.996 -14.022 -19.664  1.00  0.87           H  
ATOM   1677 2HB  SER A 107      13.389 -12.356 -20.011  1.00  0.87           H  
ATOM   1678  HG  SER A 107      15.417 -12.915 -18.787  1.00  0.87           H  
ATOM   1679  N   ASP A 108      14.494 -10.751 -18.370  1.00  0.86           N  
ATOM   1680  CA  ASP A 108      15.049  -9.422 -18.072  1.00  0.86           C  
ATOM   1681  C   ASP A 108      14.291  -8.277 -18.755  1.00  0.86           C  
ATOM   1682  O   ASP A 108      14.787  -7.150 -18.804  1.00  0.86           O  
ATOM   1683  CB  ASP A 108      16.518  -9.352 -18.477  1.00  0.86           C  
ATOM   1684  CG  ASP A 108      17.387 -10.289 -17.647  1.00  0.86           C  
ATOM   1685  OD1 ASP A 108      17.189 -10.346 -16.451  1.00  0.86           O  
ATOM   1686  OD2 ASP A 108      18.225 -10.949 -18.211  1.00  0.86           O  
ATOM   1687  H   ASP A 108      14.681 -11.162 -19.274  1.00  0.86           H  
ATOM   1688  HA  ASP A 108      14.985  -9.260 -16.998  1.00  0.86           H  
ATOM   1689 1HB  ASP A 108      16.617  -9.615 -19.531  1.00  0.86           H  
ATOM   1690 2HB  ASP A 108      16.881  -8.331 -18.357  1.00  0.86           H  
ATOM   1691  N   LEU A 109      13.131  -8.588 -19.325  1.00  0.83           N  
ATOM   1692  CA  LEU A 109      12.296  -7.626 -20.038  1.00  0.83           C  
ATOM   1693  C   LEU A 109      10.954  -7.403 -19.354  1.00  0.83           C  
ATOM   1694  O   LEU A 109      10.500  -8.226 -18.563  1.00  0.83           O  
ATOM   1695  CB  LEU A 109      12.073  -8.077 -21.476  1.00  0.83           C  
ATOM   1696  CG  LEU A 109      13.341  -8.286 -22.303  1.00  0.83           C  
ATOM   1697  CD1 LEU A 109      12.971  -8.817 -23.677  1.00  0.83           C  
ATOM   1698  CD2 LEU A 109      14.072  -6.970 -22.416  1.00  0.83           C  
ATOM   1699  H   LEU A 109      12.776  -9.539 -19.244  1.00  0.83           H  
ATOM   1700  HA  LEU A 109      12.818  -6.671 -20.066  1.00  0.83           H  
ATOM   1701 1HB  LEU A 109      11.510  -9.015 -21.468  1.00  0.83           H  
ATOM   1702 2HB  LEU A 109      11.474  -7.318 -21.977  1.00  0.83           H  
ATOM   1703  HG  LEU A 109      13.978  -9.020 -21.815  1.00  0.83           H  
ATOM   1704 1HD1 LEU A 109      13.873  -8.972 -24.265  1.00  0.83           H  
ATOM   1705 2HD1 LEU A 109      12.437  -9.766 -23.572  1.00  0.83           H  
ATOM   1706 3HD1 LEU A 109      12.329  -8.100 -24.188  1.00  0.83           H  
ATOM   1707 1HD2 LEU A 109      14.983  -7.102 -22.999  1.00  0.83           H  
ATOM   1708 2HD2 LEU A 109      13.428  -6.243 -22.910  1.00  0.83           H  
ATOM   1709 3HD2 LEU A 109      14.329  -6.609 -21.419  1.00  0.83           H  
ATOM   1710  N   TRP A 110      10.311  -6.287 -19.656  1.00  0.78           N  
ATOM   1711  CA  TRP A 110       9.010  -6.007 -19.084  1.00  0.78           C  
ATOM   1712  C   TRP A 110       7.930  -5.748 -20.127  1.00  0.78           C  
ATOM   1713  O   TRP A 110       8.177  -5.138 -21.171  1.00  0.78           O  
ATOM   1714  CB  TRP A 110       9.115  -4.781 -18.187  1.00  0.78           C  
ATOM   1715  CG  TRP A 110       9.977  -4.976 -16.973  1.00  0.78           C  
ATOM   1716  CD1 TRP A 110       9.546  -5.249 -15.723  1.00  0.78           C  
ATOM   1717  CD2 TRP A 110      11.419  -4.919 -16.893  1.00  0.78           C  
ATOM   1718  NE1 TRP A 110      10.606  -5.340 -14.864  1.00  0.78           N  
ATOM   1719  CE2 TRP A 110      11.760  -5.147 -15.565  1.00  0.78           C  
ATOM   1720  CE3 TRP A 110      12.427  -4.693 -17.823  1.00  0.78           C  
ATOM   1721  CZ2 TRP A 110      13.071  -5.158 -15.139  1.00  0.78           C  
ATOM   1722  CZ3 TRP A 110      13.746  -4.714 -17.394  1.00  0.78           C  
ATOM   1723  CH2 TRP A 110      14.057  -4.937 -16.092  1.00  0.78           C  
ATOM   1724  H   TRP A 110      10.733  -5.620 -20.289  1.00  0.78           H  
ATOM   1725  HA  TRP A 110       8.706  -6.861 -18.487  1.00  0.78           H  
ATOM   1726 1HB  TRP A 110       9.521  -3.951 -18.767  1.00  0.78           H  
ATOM   1727 2HB  TRP A 110       8.116  -4.495 -17.858  1.00  0.78           H  
ATOM   1728  HD1 TRP A 110       8.514  -5.373 -15.444  1.00  0.78           H  
ATOM   1729  HE1 TRP A 110      10.541  -5.523 -13.874  1.00  0.78           H  
ATOM   1730  HE3 TRP A 110      12.182  -4.512 -18.863  1.00  0.78           H  
ATOM   1731  HZ2 TRP A 110      13.340  -5.335 -14.098  1.00  0.78           H  
ATOM   1732  HZ3 TRP A 110      14.537  -4.551 -18.124  1.00  0.78           H  
ATOM   1733  HH2 TRP A 110      15.105  -4.943 -15.793  1.00  0.78           H  
ATOM   1734  N   ARG A 111       6.709  -6.169 -19.819  1.00  0.74           N  
ATOM   1735  CA  ARG A 111       5.572  -5.850 -20.679  1.00  0.74           C  
ATOM   1736  C   ARG A 111       4.691  -4.871 -19.925  1.00  0.74           C  
ATOM   1737  O   ARG A 111       4.540  -4.982 -18.708  1.00  0.74           O  
ATOM   1738  CB  ARG A 111       4.783  -7.103 -21.065  1.00  0.74           C  
ATOM   1739  CG  ARG A 111       5.537  -8.105 -21.911  1.00  0.74           C  
ATOM   1740  CD  ARG A 111       4.802  -9.418 -22.072  1.00  0.74           C  
ATOM   1741  NE  ARG A 111       3.628  -9.395 -22.988  1.00  0.74           N  
ATOM   1742  CZ  ARG A 111       2.579 -10.249 -22.885  1.00  0.74           C  
ATOM   1743  NH1 ARG A 111       2.524 -11.116 -21.895  1.00  0.74           N  
ATOM   1744  NH2 ARG A 111       1.615 -10.216 -23.781  1.00  0.74           N  
ATOM   1745  H   ARG A 111       6.576  -6.712 -18.963  1.00  0.74           H  
ATOM   1746  HA  ARG A 111       5.928  -5.372 -21.594  1.00  0.74           H  
ATOM   1747 1HB  ARG A 111       4.448  -7.612 -20.161  1.00  0.74           H  
ATOM   1748 2HB  ARG A 111       3.893  -6.807 -21.624  1.00  0.74           H  
ATOM   1749 1HG  ARG A 111       5.692  -7.677 -22.907  1.00  0.74           H  
ATOM   1750 2HG  ARG A 111       6.502  -8.310 -21.448  1.00  0.74           H  
ATOM   1751 1HD  ARG A 111       5.510 -10.155 -22.463  1.00  0.74           H  
ATOM   1752 2HD  ARG A 111       4.457  -9.743 -21.092  1.00  0.74           H  
ATOM   1753  HE  ARG A 111       3.613  -8.759 -23.805  1.00  0.74           H  
ATOM   1754 1HH1 ARG A 111       3.261 -11.146 -21.210  1.00  0.74           H  
ATOM   1755 2HH1 ARG A 111       1.742 -11.751 -21.828  1.00  0.74           H  
ATOM   1756 1HH2 ARG A 111       1.687  -9.554 -24.563  1.00  0.74           H  
ATOM   1757 2HH2 ARG A 111       0.834 -10.844 -23.716  1.00  0.74           H  
ATOM   1758  N   LEU A 112       4.146  -3.894 -20.642  1.00  0.70           N  
ATOM   1759  CA  LEU A 112       3.272  -2.877 -20.057  1.00  0.70           C  
ATOM   1760  C   LEU A 112       1.835  -2.970 -20.586  1.00  0.70           C  
ATOM   1761  O   LEU A 112       1.510  -2.486 -21.672  1.00  0.70           O  
ATOM   1762  CB  LEU A 112       3.906  -1.508 -20.322  1.00  0.70           C  
ATOM   1763  CG  LEU A 112       5.317  -1.314 -19.702  1.00  0.70           C  
ATOM   1764  CD1 LEU A 112       5.953  -0.032 -20.186  1.00  0.70           C  
ATOM   1765  CD2 LEU A 112       5.161  -1.267 -18.200  1.00  0.70           C  
ATOM   1766  H   LEU A 112       4.337  -3.862 -21.634  1.00  0.70           H  
ATOM   1767  HA  LEU A 112       3.242  -3.030 -18.981  1.00  0.70           H  
ATOM   1768 1HB  LEU A 112       3.997  -1.379 -21.387  1.00  0.70           H  
ATOM   1769 2HB  LEU A 112       3.248  -0.732 -19.928  1.00  0.70           H  
ATOM   1770  HG  LEU A 112       5.963  -2.145 -19.989  1.00  0.70           H  
ATOM   1771 1HD1 LEU A 112       6.938   0.081 -19.729  1.00  0.70           H  
ATOM   1772 2HD1 LEU A 112       6.061  -0.057 -21.273  1.00  0.70           H  
ATOM   1773 3HD1 LEU A 112       5.329   0.801 -19.898  1.00  0.70           H  
ATOM   1774 1HD2 LEU A 112       6.134  -1.142 -17.736  1.00  0.70           H  
ATOM   1775 2HD2 LEU A 112       4.515  -0.433 -17.923  1.00  0.70           H  
ATOM   1776 3HD2 LEU A 112       4.715  -2.188 -17.872  1.00  0.70           H  
ATOM   1777  N   GLU A 113       0.982  -3.635 -19.819  1.00  0.68           N  
ATOM   1778  CA  GLU A 113      -0.397  -3.945 -20.225  1.00  0.68           C  
ATOM   1779  C   GLU A 113      -1.349  -2.854 -19.776  1.00  0.68           C  
ATOM   1780  O   GLU A 113      -1.281  -2.407 -18.642  1.00  0.68           O  
ATOM   1781  CB  GLU A 113      -0.791  -5.273 -19.599  1.00  0.68           C  
ATOM   1782  CG  GLU A 113      -2.130  -5.861 -19.912  1.00  0.68           C  
ATOM   1783  CD  GLU A 113      -2.324  -7.135 -19.095  1.00  0.68           C  
ATOM   1784  OE1 GLU A 113      -2.524  -7.009 -17.892  1.00  0.68           O  
ATOM   1785  OE2 GLU A 113      -2.229  -8.231 -19.637  1.00  0.68           O  
ATOM   1786  H   GLU A 113       1.318  -3.958 -18.907  1.00  0.68           H  
ATOM   1787  HA  GLU A 113      -0.447  -4.024 -21.306  1.00  0.68           H  
ATOM   1788 1HB  GLU A 113      -0.028  -5.998 -19.794  1.00  0.68           H  
ATOM   1789 2HB  GLU A 113      -0.794  -5.150 -18.569  1.00  0.68           H  
ATOM   1790 1HG  GLU A 113      -2.910  -5.145 -19.646  1.00  0.68           H  
ATOM   1791 2HG  GLU A 113      -2.221  -6.069 -20.978  1.00  0.68           H  
ATOM   1792  N   SER A 114      -2.218  -2.361 -20.629  1.00  0.67           N  
ATOM   1793  CA  SER A 114      -3.108  -1.334 -20.098  1.00  0.67           C  
ATOM   1794  C   SER A 114      -4.005  -1.894 -19.006  1.00  0.67           C  
ATOM   1795  O   SER A 114      -4.618  -2.944 -19.171  1.00  0.67           O  
ATOM   1796  CB  SER A 114      -3.983  -0.736 -21.174  1.00  0.67           C  
ATOM   1797  OG  SER A 114      -4.960   0.147 -20.601  1.00  0.67           O  
ATOM   1798  H   SER A 114      -2.284  -2.723 -21.580  1.00  0.67           H  
ATOM   1799  HA  SER A 114      -2.504  -0.537 -19.665  1.00  0.67           H  
ATOM   1800 1HB  SER A 114      -3.366  -0.197 -21.886  1.00  0.67           H  
ATOM   1801 2HB  SER A 114      -4.477  -1.534 -21.717  1.00  0.67           H  
ATOM   1802  HG  SER A 114      -4.466   0.947 -20.358  1.00  0.67           H  
ATOM   1803  N   VAL A 115      -4.163  -1.140 -17.927  1.00  0.68           N  
ATOM   1804  CA  VAL A 115      -5.104  -1.497 -16.872  1.00  0.68           C  
ATOM   1805  C   VAL A 115      -6.544  -1.423 -17.340  1.00  0.68           C  
ATOM   1806  O   VAL A 115      -7.410  -2.116 -16.807  1.00  0.68           O  
ATOM   1807  CB  VAL A 115      -4.917  -0.650 -15.613  1.00  0.68           C  
ATOM   1808  CG1 VAL A 115      -6.061  -0.860 -14.644  1.00  0.68           C  
ATOM   1809  CG2 VAL A 115      -3.636  -1.083 -14.932  1.00  0.68           C  
ATOM   1810  H   VAL A 115      -3.619  -0.281 -17.817  1.00  0.68           H  
ATOM   1811  HA  VAL A 115      -4.899  -2.530 -16.587  1.00  0.68           H  
ATOM   1812  HB  VAL A 115      -4.882   0.411 -15.882  1.00  0.68           H  
ATOM   1813 1HG1 VAL A 115      -5.899  -0.255 -13.750  1.00  0.68           H  
ATOM   1814 2HG1 VAL A 115      -6.997  -0.560 -15.117  1.00  0.68           H  
ATOM   1815 3HG1 VAL A 115      -6.112  -1.910 -14.369  1.00  0.68           H  
ATOM   1816 1HG2 VAL A 115      -3.485  -0.514 -14.029  1.00  0.68           H  
ATOM   1817 2HG2 VAL A 115      -3.718  -2.127 -14.679  1.00  0.68           H  
ATOM   1818 3HG2 VAL A 115      -2.808  -0.938 -15.601  1.00  0.68           H  
ATOM   1819  N   GLN A 116      -6.829  -0.479 -18.237  1.00  0.70           N  
ATOM   1820  CA  GLN A 116      -8.194  -0.267 -18.690  1.00  0.70           C  
ATOM   1821  C   GLN A 116      -8.549  -1.247 -19.789  1.00  0.70           C  
ATOM   1822  O   GLN A 116      -9.663  -1.775 -19.834  1.00  0.70           O  
ATOM   1823  CB  GLN A 116      -8.405   1.156 -19.195  1.00  0.70           C  
ATOM   1824  CG  GLN A 116      -9.847   1.428 -19.585  1.00  0.70           C  
ATOM   1825  CD  GLN A 116     -10.105   2.848 -20.040  1.00  0.70           C  
ATOM   1826  OE1 GLN A 116      -9.197   3.658 -20.205  1.00  0.70           O  
ATOM   1827  NE2 GLN A 116     -11.379   3.164 -20.256  1.00  0.70           N  
ATOM   1828  H   GLN A 116      -6.064   0.001 -18.704  1.00  0.70           H  
ATOM   1829  HA  GLN A 116      -8.868  -0.438 -17.851  1.00  0.70           H  
ATOM   1830 1HB  GLN A 116      -8.124   1.861 -18.413  1.00  0.70           H  
ATOM   1831 2HB  GLN A 116      -7.765   1.343 -20.056  1.00  0.70           H  
ATOM   1832 1HG  GLN A 116     -10.110   0.755 -20.402  1.00  0.70           H  
ATOM   1833 2HG  GLN A 116     -10.481   1.228 -18.722  1.00  0.70           H  
ATOM   1834 1HE2 GLN A 116     -11.620   4.086 -20.560  1.00  0.70           H  
ATOM   1835 2HE2 GLN A 116     -12.095   2.480 -20.114  1.00  0.70           H  
ATOM   1836  N   PHE A 117      -7.598  -1.484 -20.684  1.00  0.71           N  
ATOM   1837  CA  PHE A 117      -7.861  -2.374 -21.798  1.00  0.71           C  
ATOM   1838  C   PHE A 117      -6.963  -3.612 -21.666  1.00  0.71           C  
ATOM   1839  O   PHE A 117      -5.819  -3.631 -22.124  1.00  0.71           O  
ATOM   1840  CB  PHE A 117      -7.621  -1.641 -23.101  1.00  0.71           C  
ATOM   1841  CG  PHE A 117      -8.407  -0.407 -23.221  1.00  0.71           C  
ATOM   1842  CD1 PHE A 117      -7.793   0.805 -22.984  1.00  0.71           C  
ATOM   1843  CD2 PHE A 117      -9.745  -0.429 -23.507  1.00  0.71           C  
ATOM   1844  CE1 PHE A 117      -8.499   1.973 -23.053  1.00  0.71           C  
ATOM   1845  CE2 PHE A 117     -10.453   0.741 -23.563  1.00  0.71           C  
ATOM   1846  CZ  PHE A 117      -9.823   1.940 -23.339  1.00  0.71           C  
ATOM   1847  H   PHE A 117      -6.695  -1.017 -20.597  1.00  0.71           H  
ATOM   1848  HA  PHE A 117      -8.902  -2.697 -21.762  1.00  0.71           H  
ATOM   1849 1HB  PHE A 117      -6.568  -1.398 -23.210  1.00  0.71           H  
ATOM   1850 2HB  PHE A 117      -7.906  -2.269 -23.908  1.00  0.71           H  
ATOM   1851  HD1 PHE A 117      -6.732   0.817 -22.737  1.00  0.71           H  
ATOM   1852  HD2 PHE A 117     -10.242  -1.384 -23.675  1.00  0.71           H  
ATOM   1853  HE1 PHE A 117      -8.015   2.925 -22.860  1.00  0.71           H  
ATOM   1854  HE2 PHE A 117     -11.518   0.717 -23.774  1.00  0.71           H  
ATOM   1855  HZ  PHE A 117     -10.380   2.864 -23.369  1.00  0.71           H  
ATOM   1856  N   GLU A 118      -7.527  -4.667 -21.083  1.00  0.71           N  
ATOM   1857  CA  GLU A 118      -6.806  -5.867 -20.630  1.00  0.71           C  
ATOM   1858  C   GLU A 118      -6.042  -6.663 -21.686  1.00  0.71           C  
ATOM   1859  O   GLU A 118      -5.183  -7.464 -21.341  1.00  0.71           O  
ATOM   1860  CB  GLU A 118      -7.792  -6.822 -19.946  1.00  0.71           C  
ATOM   1861  CG  GLU A 118      -8.342  -6.321 -18.610  1.00  0.71           C  
ATOM   1862  CD  GLU A 118      -9.334  -7.278 -17.971  1.00  0.71           C  
ATOM   1863  OE1 GLU A 118      -9.671  -8.261 -18.588  1.00  0.71           O  
ATOM   1864  OE2 GLU A 118      -9.749  -7.020 -16.865  1.00  0.71           O  
ATOM   1865  H   GLU A 118      -8.499  -4.577 -20.822  1.00  0.71           H  
ATOM   1866  HA  GLU A 118      -6.075  -5.538 -19.886  1.00  0.71           H  
ATOM   1867 1HB  GLU A 118      -8.636  -7.007 -20.611  1.00  0.71           H  
ATOM   1868 2HB  GLU A 118      -7.300  -7.779 -19.770  1.00  0.71           H  
ATOM   1869 1HG  GLU A 118      -7.507  -6.167 -17.925  1.00  0.71           H  
ATOM   1870 2HG  GLU A 118      -8.822  -5.354 -18.770  1.00  0.71           H  
ATOM   1871  N   ASN A 119      -6.406  -6.535 -22.952  1.00  0.70           N  
ATOM   1872  CA  ASN A 119      -5.702  -7.283 -23.989  1.00  0.70           C  
ATOM   1873  C   ASN A 119      -4.791  -6.390 -24.831  1.00  0.70           C  
ATOM   1874  O   ASN A 119      -4.346  -6.797 -25.904  1.00  0.70           O  
ATOM   1875  CB  ASN A 119      -6.683  -8.027 -24.868  1.00  0.70           C  
ATOM   1876  CG  ASN A 119      -7.388  -9.141 -24.132  1.00  0.70           C  
ATOM   1877  OD1 ASN A 119      -6.815 -10.211 -23.900  1.00  0.70           O  
ATOM   1878  ND2 ASN A 119      -8.623  -8.908 -23.759  1.00  0.70           N  
ATOM   1879  H   ASN A 119      -7.136  -5.884 -23.195  1.00  0.70           H  
ATOM   1880  HA  ASN A 119      -5.056  -8.019 -23.508  1.00  0.70           H  
ATOM   1881 1HB  ASN A 119      -7.427  -7.326 -25.252  1.00  0.70           H  
ATOM   1882 2HB  ASN A 119      -6.154  -8.447 -25.725  1.00  0.70           H  
ATOM   1883 1HD2 ASN A 119      -9.138  -9.610 -23.265  1.00  0.70           H  
ATOM   1884 2HD2 ASN A 119      -9.051  -8.030 -23.966  1.00  0.70           H  
ATOM   1885  N   TRP A 120      -4.506  -5.181 -24.343  1.00  0.68           N  
ATOM   1886  CA  TRP A 120      -3.656  -4.257 -25.087  1.00  0.68           C  
ATOM   1887  C   TRP A 120      -2.375  -3.896 -24.332  1.00  0.68           C  
ATOM   1888  O   TRP A 120      -2.388  -3.731 -23.111  1.00  0.68           O  
ATOM   1889  CB  TRP A 120      -4.439  -3.004 -25.373  1.00  0.68           C  
ATOM   1890  CG  TRP A 120      -5.592  -3.165 -26.334  1.00  0.68           C  
ATOM   1891  CD1 TRP A 120      -6.845  -3.607 -26.044  1.00  0.68           C  
ATOM   1892  CD2 TRP A 120      -5.605  -2.834 -27.739  1.00  0.68           C  
ATOM   1893  NE1 TRP A 120      -7.637  -3.561 -27.167  1.00  0.68           N  
ATOM   1894  CE2 TRP A 120      -6.894  -3.085 -28.209  1.00  0.68           C  
ATOM   1895  CE3 TRP A 120      -4.657  -2.346 -28.610  1.00  0.68           C  
ATOM   1896  CZ2 TRP A 120      -7.249  -2.850 -29.525  1.00  0.68           C  
ATOM   1897  CZ3 TRP A 120      -5.004  -2.111 -29.923  1.00  0.68           C  
ATOM   1898  CH2 TRP A 120      -6.263  -2.354 -30.368  1.00  0.68           C  
ATOM   1899  H   TRP A 120      -4.898  -4.872 -23.451  1.00  0.68           H  
ATOM   1900  HA  TRP A 120      -3.383  -4.727 -26.025  1.00  0.68           H  
ATOM   1901 1HB  TRP A 120      -4.829  -2.610 -24.435  1.00  0.68           H  
ATOM   1902 2HB  TRP A 120      -3.772  -2.264 -25.771  1.00  0.68           H  
ATOM   1903  HD1 TRP A 120      -7.171  -3.942 -25.068  1.00  0.68           H  
ATOM   1904  HE1 TRP A 120      -8.611  -3.829 -27.219  1.00  0.68           H  
ATOM   1905  HE3 TRP A 120      -3.662  -2.163 -28.267  1.00  0.68           H  
ATOM   1906  HZ2 TRP A 120      -8.253  -3.042 -29.903  1.00  0.68           H  
ATOM   1907  HZ3 TRP A 120      -4.240  -1.727 -30.597  1.00  0.68           H  
ATOM   1908  HH2 TRP A 120      -6.492  -2.160 -31.407  1.00  0.68           H  
ATOM   1909  N   TYR A 121      -1.274  -3.753 -25.074  1.00  0.66           N  
ATOM   1910  CA  TYR A 121       0.046  -3.490 -24.475  1.00  0.66           C  
ATOM   1911  C   TYR A 121       0.806  -2.331 -25.114  1.00  0.66           C  
ATOM   1912  O   TYR A 121       0.740  -2.127 -26.319  1.00  0.66           O  
ATOM   1913  CB  TYR A 121       0.884  -4.768 -24.628  1.00  0.66           C  
ATOM   1914  CG  TYR A 121       0.272  -5.960 -23.969  1.00  0.66           C  
ATOM   1915  CD1 TYR A 121      -0.707  -6.685 -24.651  1.00  0.66           C  
ATOM   1916  CD2 TYR A 121       0.673  -6.349 -22.715  1.00  0.66           C  
ATOM   1917  CE1 TYR A 121      -1.308  -7.762 -24.055  1.00  0.66           C  
ATOM   1918  CE2 TYR A 121       0.075  -7.439 -22.126  1.00  0.66           C  
ATOM   1919  CZ  TYR A 121      -0.918  -8.133 -22.781  1.00  0.66           C  
ATOM   1920  OH  TYR A 121      -1.538  -9.187 -22.149  1.00  0.66           O  
ATOM   1921  H   TYR A 121      -1.366  -3.883 -26.083  1.00  0.66           H  
ATOM   1922  HA  TYR A 121      -0.092  -3.252 -23.426  1.00  0.66           H  
ATOM   1923 1HB  TYR A 121       1.007  -4.989 -25.686  1.00  0.66           H  
ATOM   1924 2HB  TYR A 121       1.879  -4.608 -24.206  1.00  0.66           H  
ATOM   1925  HD1 TYR A 121      -1.014  -6.378 -25.654  1.00  0.66           H  
ATOM   1926  HD2 TYR A 121       1.449  -5.790 -22.187  1.00  0.66           H  
ATOM   1927  HE1 TYR A 121      -2.092  -8.309 -24.580  1.00  0.66           H  
ATOM   1928  HE2 TYR A 121       0.371  -7.753 -21.127  1.00  0.66           H  
ATOM   1929  HH  TYR A 121      -1.720  -8.927 -21.209  1.00  0.66           H  
ATOM   1930  N   LEU A 122       1.611  -1.598 -24.346  1.00  0.64           N  
ATOM   1931  CA  LEU A 122       2.431  -0.599 -25.032  1.00  0.64           C  
ATOM   1932  C   LEU A 122       3.320  -1.376 -25.968  1.00  0.64           C  
ATOM   1933  O   LEU A 122       3.888  -2.395 -25.578  1.00  0.64           O  
ATOM   1934  CB  LEU A 122       3.281   0.245 -24.067  1.00  0.64           C  
ATOM   1935  CG  LEU A 122       2.503   1.233 -23.173  1.00  0.64           C  
ATOM   1936  CD1 LEU A 122       3.412   1.883 -22.141  1.00  0.64           C  
ATOM   1937  CD2 LEU A 122       1.928   2.302 -24.032  1.00  0.64           C  
ATOM   1938  H   LEU A 122       1.667  -1.759 -23.342  1.00  0.64           H  
ATOM   1939  HA  LEU A 122       1.798   0.060 -25.624  1.00  0.64           H  
ATOM   1940 1HB  LEU A 122       3.841  -0.422 -23.430  1.00  0.64           H  
ATOM   1941 2HB  LEU A 122       3.992   0.822 -24.659  1.00  0.64           H  
ATOM   1942  HG  LEU A 122       1.717   0.695 -22.654  1.00  0.64           H  
ATOM   1943 1HD1 LEU A 122       2.836   2.575 -21.526  1.00  0.64           H  
ATOM   1944 2HD1 LEU A 122       3.821   1.126 -21.525  1.00  0.64           H  
ATOM   1945 3HD1 LEU A 122       4.214   2.424 -22.639  1.00  0.64           H  
ATOM   1946 1HD2 LEU A 122       1.376   2.996 -23.409  1.00  0.64           H  
ATOM   1947 2HD2 LEU A 122       2.735   2.831 -24.539  1.00  0.64           H  
ATOM   1948 3HD2 LEU A 122       1.271   1.865 -24.767  1.00  0.64           H  
ATOM   1949  N   ALA A 123       3.458  -0.916 -27.193  1.00  0.63           N  
ATOM   1950  CA  ALA A 123       4.265  -1.660 -28.127  1.00  0.63           C  
ATOM   1951  C   ALA A 123       4.826  -0.811 -29.244  1.00  0.63           C  
ATOM   1952  O   ALA A 123       4.279   0.234 -29.605  1.00  0.63           O  
ATOM   1953  CB  ALA A 123       3.422  -2.766 -28.721  1.00  0.63           C  
ATOM   1954  H   ALA A 123       2.948  -0.099 -27.497  1.00  0.63           H  
ATOM   1955  HA  ALA A 123       5.101  -2.080 -27.574  1.00  0.63           H  
ATOM   1956 1HB  ALA A 123       4.048  -3.333 -29.371  1.00  0.63           H  
ATOM   1957 2HB  ALA A 123       3.040  -3.407 -27.926  1.00  0.63           H  
ATOM   1958 3HB  ALA A 123       2.590  -2.333 -29.272  1.00  0.63           H  
ATOM   1959  N   THR A 124       5.906  -1.279 -29.839  1.00  0.62           N  
ATOM   1960  CA  THR A 124       6.452  -0.555 -30.976  1.00  0.62           C  
ATOM   1961  C   THR A 124       6.408  -1.398 -32.231  1.00  0.62           C  
ATOM   1962  O   THR A 124       6.545  -2.610 -32.173  1.00  0.62           O  
ATOM   1963  CB  THR A 124       7.908  -0.163 -30.680  1.00  0.62           C  
ATOM   1964  OG1 THR A 124       8.679  -1.357 -30.443  1.00  0.62           O  
ATOM   1965  CG2 THR A 124       7.976   0.712 -29.453  1.00  0.62           C  
ATOM   1966  H   THR A 124       6.327  -2.142 -29.485  1.00  0.62           H  
ATOM   1967  HA  THR A 124       5.866   0.346 -31.154  1.00  0.62           H  
ATOM   1968  HB  THR A 124       8.326   0.362 -31.542  1.00  0.62           H  
ATOM   1969  HG1 THR A 124       9.663  -1.174 -30.464  1.00  0.62           H  
ATOM   1970 1HG2 THR A 124       9.013   0.965 -29.247  1.00  0.62           H  
ATOM   1971 2HG2 THR A 124       7.404   1.617 -29.632  1.00  0.62           H  
ATOM   1972 3HG2 THR A 124       7.566   0.179 -28.606  1.00  0.62           H  
ATOM   1973  N   ASP A 125       6.213  -0.772 -33.380  1.00  0.63           N  
ATOM   1974  CA  ASP A 125       6.316  -1.514 -34.635  1.00  0.63           C  
ATOM   1975  C   ASP A 125       7.757  -1.959 -34.755  1.00  0.63           C  
ATOM   1976  O   ASP A 125       8.649  -1.195 -34.403  1.00  0.63           O  
ATOM   1977  CB  ASP A 125       5.921  -0.687 -35.851  1.00  0.63           C  
ATOM   1978  CG  ASP A 125       5.806  -1.509 -37.168  1.00  0.63           C  
ATOM   1979  OD1 ASP A 125       6.816  -1.728 -37.825  1.00  0.63           O  
ATOM   1980  OD2 ASP A 125       4.706  -1.872 -37.519  1.00  0.63           O  
ATOM   1981  H   ASP A 125       6.050   0.229 -33.389  1.00  0.63           H  
ATOM   1982  HA  ASP A 125       5.679  -2.399 -34.592  1.00  0.63           H  
ATOM   1983 1HB  ASP A 125       4.966  -0.194 -35.661  1.00  0.63           H  
ATOM   1984 2HB  ASP A 125       6.657   0.077 -35.996  1.00  0.63           H  
ATOM   1985  N   LYS A 126       8.007  -3.156 -35.258  1.00  0.63           N  
ATOM   1986  CA  LYS A 126       9.388  -3.608 -35.439  1.00  0.63           C  
ATOM   1987  C   LYS A 126      10.236  -2.723 -36.382  1.00  0.63           C  
ATOM   1988  O   LYS A 126      11.464  -2.784 -36.329  1.00  0.63           O  
ATOM   1989  CB  LYS A 126       9.393  -5.053 -35.930  1.00  0.63           C  
ATOM   1990  CG  LYS A 126       8.933  -6.027 -34.862  1.00  0.63           C  
ATOM   1991  CD  LYS A 126       8.859  -7.453 -35.317  1.00  0.63           C  
ATOM   1992  CE  LYS A 126       8.299  -8.322 -34.185  1.00  0.63           C  
ATOM   1993  NZ  LYS A 126       8.193  -9.758 -34.570  1.00  0.63           N  
ATOM   1994  H   LYS A 126       7.227  -3.769 -35.498  1.00  0.63           H  
ATOM   1995  HA  LYS A 126       9.869  -3.581 -34.462  1.00  0.63           H  
ATOM   1996 1HB  LYS A 126       8.721  -5.147 -36.785  1.00  0.63           H  
ATOM   1997 2HB  LYS A 126      10.392  -5.332 -36.254  1.00  0.63           H  
ATOM   1998 1HG  LYS A 126       9.646  -6.001 -34.058  1.00  0.63           H  
ATOM   1999 2HG  LYS A 126       7.968  -5.724 -34.470  1.00  0.63           H  
ATOM   2000 1HD  LYS A 126       8.195  -7.526 -36.182  1.00  0.63           H  
ATOM   2001 2HD  LYS A 126       9.848  -7.810 -35.595  1.00  0.63           H  
ATOM   2002 1HE  LYS A 126       8.939  -8.233 -33.305  1.00  0.63           H  
ATOM   2003 2HE  LYS A 126       7.301  -7.951 -33.929  1.00  0.63           H  
ATOM   2004 1HZ  LYS A 126       7.797 -10.273 -33.792  1.00  0.63           H  
ATOM   2005 2HZ  LYS A 126       7.588  -9.855 -35.382  1.00  0.63           H  
ATOM   2006 3HZ  LYS A 126       9.106 -10.118 -34.789  1.00  0.63           H  
ATOM   2007  N   ALA A 127       9.610  -1.962 -37.293  1.00  0.64           N  
ATOM   2008  CA  ALA A 127      10.367  -1.089 -38.196  1.00  0.64           C  
ATOM   2009  C   ALA A 127      10.940   0.128 -37.448  1.00  0.64           C  
ATOM   2010  O   ALA A 127      10.352   0.622 -36.489  1.00  0.64           O  
ATOM   2011  CB  ALA A 127       9.495  -0.641 -39.355  1.00  0.64           C  
ATOM   2012  H   ALA A 127       8.583  -1.944 -37.344  1.00  0.64           H  
ATOM   2013  HA  ALA A 127      11.208  -1.658 -38.590  1.00  0.64           H  
ATOM   2014 1HB  ALA A 127      10.075  -0.015 -40.030  1.00  0.64           H  
ATOM   2015 2HB  ALA A 127       9.130  -1.518 -39.888  1.00  0.64           H  
ATOM   2016 3HB  ALA A 127       8.659  -0.091 -38.987  1.00  0.64           H  
ATOM   2017  N   ASN A 128      12.072   0.641 -37.932  1.00  0.64           N  
ATOM   2018  CA  ASN A 128      12.740   1.817 -37.350  1.00  0.64           C  
ATOM   2019  C   ASN A 128      11.919   3.097 -37.544  1.00  0.64           C  
ATOM   2020  O   ASN A 128      11.263   3.260 -38.584  1.00  0.64           O  
ATOM   2021  CB  ASN A 128      14.124   1.976 -37.977  1.00  0.64           C  
ATOM   2022  CG  ASN A 128      15.097   2.897 -37.234  1.00  0.64           C  
ATOM   2023  OD1 ASN A 128      15.330   2.761 -36.029  1.00  0.64           O  
ATOM   2024  ND2 ASN A 128      15.673   3.814 -37.954  1.00  0.64           N  
ATOM   2025  H   ASN A 128      12.507   0.185 -38.719  1.00  0.64           H  
ATOM   2026  HA  ASN A 128      12.848   1.653 -36.273  1.00  0.64           H  
ATOM   2027 1HB  ASN A 128      14.586   0.991 -38.053  1.00  0.64           H  
ATOM   2028 2HB  ASN A 128      14.007   2.356 -38.991  1.00  0.64           H  
ATOM   2029 1HD2 ASN A 128      16.322   4.452 -37.541  1.00  0.64           H  
ATOM   2030 2HD2 ASN A 128      15.453   3.896 -38.927  1.00  0.64           H  
ATOM   2031  N   ASN A 129      12.019   4.025 -36.569  1.00  0.64           N  
ATOM   2032  CA  ASN A 129      11.380   5.350 -36.578  1.00  0.64           C  
ATOM   2033  C   ASN A 129       9.858   5.287 -36.674  1.00  0.64           C  
ATOM   2034  O   ASN A 129       9.241   6.061 -37.410  1.00  0.64           O  
ATOM   2035  CB  ASN A 129      11.913   6.204 -37.719  1.00  0.64           C  
ATOM   2036  CG  ASN A 129      13.415   6.492 -37.641  1.00  0.64           C  
ATOM   2037  OD1 ASN A 129      14.166   6.039 -38.513  1.00  0.64           O  
ATOM   2038  ND2 ASN A 129      13.864   7.231 -36.655  1.00  0.64           N  
ATOM   2039  H   ASN A 129      12.516   3.788 -35.716  1.00  0.64           H  
ATOM   2040  HA  ASN A 129      11.625   5.847 -35.639  1.00  0.64           H  
ATOM   2041 1HB  ASN A 129      11.696   5.729 -38.674  1.00  0.64           H  
ATOM   2042 2HB  ASN A 129      11.385   7.156 -37.713  1.00  0.64           H  
ATOM   2043 1HD2 ASN A 129      14.843   7.436 -36.593  1.00  0.64           H  
ATOM   2044 2HD2 ASN A 129      13.241   7.621 -35.972  1.00  0.64           H  
ATOM   2045  N   GLN A 130       9.255   4.354 -35.939  1.00  0.65           N  
ATOM   2046  CA  GLN A 130       7.797   4.231 -35.948  1.00  0.65           C  
ATOM   2047  C   GLN A 130       7.168   4.617 -34.618  1.00  0.65           C  
ATOM   2048  O   GLN A 130       7.779   4.480 -33.565  1.00  0.65           O  
ATOM   2049  CB  GLN A 130       7.386   2.826 -36.311  1.00  0.65           C  
ATOM   2050  CG  GLN A 130       7.911   2.358 -37.631  1.00  0.65           C  
ATOM   2051  CD  GLN A 130       7.407   3.122 -38.817  1.00  0.65           C  
ATOM   2052  OE1 GLN A 130       6.195   3.261 -39.034  1.00  0.65           O  
ATOM   2053  NE2 GLN A 130       8.344   3.633 -39.611  1.00  0.65           N  
ATOM   2054  H   GLN A 130       9.842   3.770 -35.340  1.00  0.65           H  
ATOM   2055  HA  GLN A 130       7.401   4.906 -36.705  1.00  0.65           H  
ATOM   2056 1HB  GLN A 130       7.776   2.139 -35.554  1.00  0.65           H  
ATOM   2057 2HB  GLN A 130       6.300   2.739 -36.311  1.00  0.65           H  
ATOM   2058 1HG  GLN A 130       8.990   2.424 -37.622  1.00  0.65           H  
ATOM   2059 2HG  GLN A 130       7.604   1.333 -37.742  1.00  0.65           H  
ATOM   2060 1HE2 GLN A 130       8.088   4.159 -40.419  1.00  0.65           H  
ATOM   2061 2HE2 GLN A 130       9.339   3.494 -39.383  1.00  0.65           H  
ATOM   2062  N   GLU A 131       5.924   5.045 -34.646  1.00  0.65           N  
ATOM   2063  CA  GLU A 131       5.265   5.448 -33.407  1.00  0.65           C  
ATOM   2064  C   GLU A 131       4.999   4.305 -32.434  1.00  0.65           C  
ATOM   2065  O   GLU A 131       4.668   3.187 -32.844  1.00  0.65           O  
ATOM   2066  CB  GLU A 131       3.962   6.171 -33.735  1.00  0.65           C  
ATOM   2067  CG  GLU A 131       4.162   7.558 -34.363  1.00  0.65           C  
ATOM   2068  CD  GLU A 131       2.863   8.287 -34.687  1.00  0.65           C  
ATOM   2069  OE1 GLU A 131       1.944   7.649 -35.143  1.00  0.65           O  
ATOM   2070  OE2 GLU A 131       2.784   9.482 -34.440  1.00  0.65           O  
ATOM   2071  H   GLU A 131       5.438   5.128 -35.529  1.00  0.65           H  
ATOM   2072  HA  GLU A 131       5.905   6.158 -32.900  1.00  0.65           H  
ATOM   2073 1HB  GLU A 131       3.369   5.567 -34.419  1.00  0.65           H  
ATOM   2074 2HB  GLU A 131       3.382   6.297 -32.817  1.00  0.65           H  
ATOM   2075 1HG  GLU A 131       4.726   8.164 -33.656  1.00  0.65           H  
ATOM   2076 2HG  GLU A 131       4.759   7.456 -35.267  1.00  0.65           H  
ATOM   2077  N   VAL A 132       5.133   4.603 -31.140  1.00  0.66           N  
ATOM   2078  CA  VAL A 132       4.751   3.638 -30.104  1.00  0.66           C  
ATOM   2079  C   VAL A 132       3.232   3.719 -30.010  1.00  0.66           C  
ATOM   2080  O   VAL A 132       2.654   4.805 -30.126  1.00  0.66           O  
ATOM   2081  CB  VAL A 132       5.449   3.907 -28.747  1.00  0.66           C  
ATOM   2082  CG1 VAL A 132       4.964   5.177 -28.168  1.00  0.66           C  
ATOM   2083  CG2 VAL A 132       5.182   2.745 -27.739  1.00  0.66           C  
ATOM   2084  H   VAL A 132       5.457   5.541 -30.892  1.00  0.66           H  
ATOM   2085  HA  VAL A 132       5.025   2.634 -30.427  1.00  0.66           H  
ATOM   2086  HB  VAL A 132       6.508   4.008 -28.926  1.00  0.66           H  
ATOM   2087 1HG1 VAL A 132       5.481   5.374 -27.229  1.00  0.66           H  
ATOM   2088 2HG1 VAL A 132       5.155   5.971 -28.869  1.00  0.66           H  
ATOM   2089 3HG1 VAL A 132       3.904   5.104 -27.989  1.00  0.66           H  
ATOM   2090 1HG2 VAL A 132       5.693   2.955 -26.802  1.00  0.66           H  
ATOM   2091 2HG2 VAL A 132       4.113   2.651 -27.550  1.00  0.66           H  
ATOM   2092 3HG2 VAL A 132       5.552   1.818 -28.143  1.00  0.66           H  
ATOM   2093  N   TYR A 133       2.592   2.584 -29.808  1.00  0.68           N  
ATOM   2094  CA  TYR A 133       1.140   2.504 -29.776  1.00  0.68           C  
ATOM   2095  C   TYR A 133       0.718   1.290 -28.964  1.00  0.68           C  
ATOM   2096  O   TYR A 133       1.558   0.616 -28.386  1.00  0.68           O  
ATOM   2097  CB  TYR A 133       0.627   2.442 -31.236  1.00  0.68           C  
ATOM   2098  CG  TYR A 133      -0.883   2.443 -31.402  1.00  0.68           C  
ATOM   2099  CD1 TYR A 133      -1.597   3.623 -31.284  1.00  0.68           C  
ATOM   2100  CD2 TYR A 133      -1.550   1.252 -31.679  1.00  0.68           C  
ATOM   2101  CE1 TYR A 133      -2.968   3.601 -31.415  1.00  0.68           C  
ATOM   2102  CE2 TYR A 133      -2.915   1.230 -31.789  1.00  0.68           C  
ATOM   2103  CZ  TYR A 133      -3.623   2.388 -31.657  1.00  0.68           C  
ATOM   2104  OH  TYR A 133      -4.985   2.356 -31.749  1.00  0.68           O  
ATOM   2105  H   TYR A 133       3.141   1.733 -29.709  1.00  0.68           H  
ATOM   2106  HA  TYR A 133       0.746   3.395 -29.289  1.00  0.68           H  
ATOM   2107 1HB  TYR A 133       1.029   3.288 -31.797  1.00  0.68           H  
ATOM   2108 2HB  TYR A 133       1.009   1.538 -31.705  1.00  0.68           H  
ATOM   2109  HD1 TYR A 133      -1.075   4.561 -31.078  1.00  0.68           H  
ATOM   2110  HD2 TYR A 133      -0.981   0.324 -31.780  1.00  0.68           H  
ATOM   2111  HE1 TYR A 133      -3.540   4.523 -31.314  1.00  0.68           H  
ATOM   2112  HE2 TYR A 133      -3.430   0.288 -31.979  1.00  0.68           H  
ATOM   2113  HH  TYR A 133      -5.351   1.854 -30.976  1.00  0.68           H  
ATOM   2114  N   LEU A 134      -0.576   1.042 -28.836  1.00  0.71           N  
ATOM   2115  CA  LEU A 134      -1.003  -0.138 -28.113  1.00  0.71           C  
ATOM   2116  C   LEU A 134      -1.136  -1.339 -29.058  1.00  0.71           C  
ATOM   2117  O   LEU A 134      -1.887  -1.292 -30.028  1.00  0.71           O  
ATOM   2118  CB  LEU A 134      -2.346   0.116 -27.445  1.00  0.71           C  
ATOM   2119  CG  LEU A 134      -2.393   1.199 -26.455  1.00  0.71           C  
ATOM   2120  CD1 LEU A 134      -3.817   1.394 -26.009  1.00  0.71           C  
ATOM   2121  CD2 LEU A 134      -1.471   0.844 -25.293  1.00  0.71           C  
ATOM   2122  H   LEU A 134      -1.261   1.634 -29.278  1.00  0.71           H  
ATOM   2123  HA  LEU A 134      -0.267  -0.351 -27.355  1.00  0.71           H  
ATOM   2124 1HB  LEU A 134      -3.097   0.319 -28.212  1.00  0.71           H  
ATOM   2125 2HB  LEU A 134      -2.613  -0.779 -26.924  1.00  0.71           H  
ATOM   2126  HG  LEU A 134      -2.079   2.092 -26.913  1.00  0.71           H  
ATOM   2127 1HD1 LEU A 134      -3.874   2.209 -25.313  1.00  0.71           H  
ATOM   2128 2HD1 LEU A 134      -4.419   1.630 -26.876  1.00  0.71           H  
ATOM   2129 3HD1 LEU A 134      -4.188   0.481 -25.544  1.00  0.71           H  
ATOM   2130 1HD2 LEU A 134      -1.476   1.635 -24.558  1.00  0.71           H  
ATOM   2131 2HD2 LEU A 134      -1.802  -0.089 -24.827  1.00  0.71           H  
ATOM   2132 3HD2 LEU A 134      -0.470   0.712 -25.678  1.00  0.71           H  
ATOM   2133  N   GLY A 135      -0.415  -2.412 -28.789  1.00  0.76           N  
ATOM   2134  CA  GLY A 135      -0.509  -3.596 -29.630  1.00  0.76           C  
ATOM   2135  C   GLY A 135      -1.413  -4.583 -28.923  1.00  0.76           C  
ATOM   2136  O   GLY A 135      -1.877  -4.297 -27.820  1.00  0.76           O  
ATOM   2137  H   GLY A 135       0.185  -2.403 -27.975  1.00  0.76           H  
ATOM   2138 1HA  GLY A 135      -0.912  -3.339 -30.609  1.00  0.76           H  
ATOM   2139 2HA  GLY A 135       0.481  -4.027 -29.777  1.00  0.76           H  
ATOM   2140  N   ASP A 136      -1.633  -5.755 -29.511  1.00  0.82           N  
ATOM   2141  CA  ASP A 136      -2.457  -6.760 -28.835  1.00  0.82           C  
ATOM   2142  C   ASP A 136      -1.994  -8.183 -29.144  1.00  0.82           C  
ATOM   2143  O   ASP A 136      -2.659  -9.155 -28.778  1.00  0.82           O  
ATOM   2144  CB  ASP A 136      -3.929  -6.594 -29.244  1.00  0.82           C  
ATOM   2145  CG  ASP A 136      -4.172  -6.829 -30.754  1.00  0.82           C  
ATOM   2146  OD1 ASP A 136      -3.248  -7.249 -31.444  1.00  0.82           O  
ATOM   2147  OD2 ASP A 136      -5.267  -6.576 -31.204  1.00  0.82           O  
ATOM   2148  H   ASP A 136      -1.246  -5.945 -30.423  1.00  0.82           H  
ATOM   2149  HA  ASP A 136      -2.380  -6.609 -27.756  1.00  0.82           H  
ATOM   2150 1HB  ASP A 136      -4.541  -7.292 -28.670  1.00  0.82           H  
ATOM   2151 2HB  ASP A 136      -4.265  -5.586 -28.980  1.00  0.82           H  
ATOM   2152  N   THR A 137      -0.868  -8.297 -29.853  1.00  0.88           N  
ATOM   2153  CA  THR A 137      -0.340  -9.595 -30.236  1.00  0.88           C  
ATOM   2154  C   THR A 137       1.172  -9.690 -30.014  1.00  0.88           C  
ATOM   2155  O   THR A 137       1.953  -9.070 -30.741  1.00  0.88           O  
ATOM   2156  CB  THR A 137      -0.663  -9.880 -31.718  1.00  0.88           C  
ATOM   2157  OG1 THR A 137      -2.090  -9.816 -31.939  1.00  0.88           O  
ATOM   2158  CG2 THR A 137      -0.172 -11.271 -32.097  1.00  0.88           C  
ATOM   2159  H   THR A 137      -0.371  -7.462 -30.106  1.00  0.88           H  
ATOM   2160  HA  THR A 137      -0.818 -10.357 -29.621  1.00  0.88           H  
ATOM   2161  HB  THR A 137      -0.173  -9.137 -32.344  1.00  0.88           H  
ATOM   2162  HG1 THR A 137      -2.441  -8.898 -31.753  1.00  0.88           H  
ATOM   2163 1HG2 THR A 137      -0.398 -11.465 -33.145  1.00  0.88           H  
ATOM   2164 2HG2 THR A 137       0.879 -11.334 -31.943  1.00  0.88           H  
ATOM   2165 3HG2 THR A 137      -0.671 -12.012 -31.475  1.00  0.88           H  
ATOM   2166  N   GLU A 138       1.580 -10.562 -29.097  1.00  0.91           N  
ATOM   2167  CA  GLU A 138       2.991 -10.752 -28.738  1.00  0.91           C  
ATOM   2168  C   GLU A 138       3.871 -11.158 -29.921  1.00  0.91           C  
ATOM   2169  O   GLU A 138       5.038 -10.778 -30.000  1.00  0.91           O  
ATOM   2170  CB  GLU A 138       3.105 -11.797 -27.621  1.00  0.91           C  
ATOM   2171  CG  GLU A 138       4.530 -12.070 -27.122  1.00  0.91           C  
ATOM   2172  CD  GLU A 138       4.583 -13.070 -25.964  1.00  0.91           C  
ATOM   2173  OE1 GLU A 138       3.544 -13.500 -25.522  1.00  0.91           O  
ATOM   2174  OE2 GLU A 138       5.673 -13.415 -25.533  1.00  0.91           O  
ATOM   2175  H   GLU A 138       0.876 -11.055 -28.568  1.00  0.91           H  
ATOM   2176  HA  GLU A 138       3.370  -9.803 -28.355  1.00  0.91           H  
ATOM   2177 1HB  GLU A 138       2.513 -11.469 -26.763  1.00  0.91           H  
ATOM   2178 2HB  GLU A 138       2.688 -12.743 -27.968  1.00  0.91           H  
ATOM   2179 1HG  GLU A 138       5.121 -12.461 -27.955  1.00  0.91           H  
ATOM   2180 2HG  GLU A 138       4.977 -11.127 -26.804  1.00  0.91           H  
ATOM   2181  N   ASP A 139       3.298 -11.954 -30.819  1.00  0.90           N  
ATOM   2182  CA  ASP A 139       3.993 -12.489 -31.983  1.00  0.90           C  
ATOM   2183  C   ASP A 139       3.673 -11.750 -33.287  1.00  0.90           C  
ATOM   2184  O   ASP A 139       3.907 -12.287 -34.371  1.00  0.90           O  
ATOM   2185  CB  ASP A 139       3.628 -13.960 -32.174  1.00  0.90           C  
ATOM   2186  CG  ASP A 139       4.112 -14.869 -31.050  1.00  0.90           C  
ATOM   2187  OD1 ASP A 139       5.225 -14.713 -30.613  1.00  0.90           O  
ATOM   2188  OD2 ASP A 139       3.354 -15.715 -30.639  1.00  0.90           O  
ATOM   2189  H   ASP A 139       2.331 -12.201 -30.677  1.00  0.90           H  
ATOM   2190  HA  ASP A 139       5.065 -12.410 -31.803  1.00  0.90           H  
ATOM   2191 1HB  ASP A 139       2.544 -14.051 -32.252  1.00  0.90           H  
ATOM   2192 2HB  ASP A 139       4.051 -14.315 -33.114  1.00  0.90           H  
ATOM   2193  N   GLY A 140       3.105 -10.548 -33.198  1.00  0.85           N  
ATOM   2194  CA  GLY A 140       2.738  -9.801 -34.399  1.00  0.85           C  
ATOM   2195  C   GLY A 140       3.851  -8.877 -34.886  1.00  0.85           C  
ATOM   2196  O   GLY A 140       5.037  -9.097 -34.619  1.00  0.85           O  
ATOM   2197  H   GLY A 140       2.916 -10.124 -32.287  1.00  0.85           H  
ATOM   2198 1HA  GLY A 140       2.469 -10.498 -35.192  1.00  0.85           H  
ATOM   2199 2HA  GLY A 140       1.848  -9.207 -34.189  1.00  0.85           H  
ATOM   2200  N   GLU A 141       3.461  -7.830 -35.625  1.00  0.78           N  
ATOM   2201  CA  GLU A 141       4.405  -6.859 -36.197  1.00  0.78           C  
ATOM   2202  C   GLU A 141       4.912  -5.867 -35.147  1.00  0.78           C  
ATOM   2203  O   GLU A 141       5.796  -5.052 -35.425  1.00  0.78           O  
ATOM   2204  CB  GLU A 141       3.772  -6.117 -37.379  1.00  0.78           C  
ATOM   2205  CG  GLU A 141       2.672  -5.118 -37.034  1.00  0.78           C  
ATOM   2206  CD  GLU A 141       1.294  -5.743 -36.881  1.00  0.78           C  
ATOM   2207  OE1 GLU A 141       1.220  -6.924 -36.617  1.00  0.78           O  
ATOM   2208  OE2 GLU A 141       0.320  -5.040 -37.048  1.00  0.78           O  
ATOM   2209  H   GLU A 141       2.476  -7.711 -35.808  1.00  0.78           H  
ATOM   2210  HA  GLU A 141       5.268  -7.408 -36.575  1.00  0.78           H  
ATOM   2211 1HB  GLU A 141       4.550  -5.567 -37.911  1.00  0.78           H  
ATOM   2212 2HB  GLU A 141       3.353  -6.841 -38.077  1.00  0.78           H  
ATOM   2213 1HG  GLU A 141       2.946  -4.611 -36.118  1.00  0.78           H  
ATOM   2214 2HG  GLU A 141       2.635  -4.365 -37.820  1.00  0.78           H  
ATOM   2215  N   TYR A 142       4.304  -5.943 -33.967  1.00  0.70           N  
ATOM   2216  CA  TYR A 142       4.596  -5.126 -32.806  1.00  0.70           C  
ATOM   2217  C   TYR A 142       5.425  -5.848 -31.751  1.00  0.70           C  
ATOM   2218  O   TYR A 142       5.301  -7.057 -31.560  1.00  0.70           O  
ATOM   2219  CB  TYR A 142       3.312  -4.651 -32.144  1.00  0.70           C  
ATOM   2220  CG  TYR A 142       2.574  -3.536 -32.806  1.00  0.70           C  
ATOM   2221  CD1 TYR A 142       1.630  -3.776 -33.767  1.00  0.70           C  
ATOM   2222  CD2 TYR A 142       2.851  -2.233 -32.408  1.00  0.70           C  
ATOM   2223  CE1 TYR A 142       0.959  -2.717 -34.345  1.00  0.70           C  
ATOM   2224  CE2 TYR A 142       2.190  -1.176 -32.972  1.00  0.70           C  
ATOM   2225  CZ  TYR A 142       1.243  -1.411 -33.945  1.00  0.70           C  
ATOM   2226  OH  TYR A 142       0.571  -0.359 -34.527  1.00  0.70           O  
ATOM   2227  H   TYR A 142       3.582  -6.641 -33.874  1.00  0.70           H  
ATOM   2228  HA  TYR A 142       5.161  -4.266 -33.142  1.00  0.70           H  
ATOM   2229 1HB  TYR A 142       2.629  -5.499 -32.070  1.00  0.70           H  
ATOM   2230 2HB  TYR A 142       3.533  -4.358 -31.154  1.00  0.70           H  
ATOM   2231  HD1 TYR A 142       1.408  -4.798 -34.078  1.00  0.70           H  
ATOM   2232  HD2 TYR A 142       3.599  -2.052 -31.642  1.00  0.70           H  
ATOM   2233  HE1 TYR A 142       0.210  -2.910 -35.115  1.00  0.70           H  
ATOM   2234  HE2 TYR A 142       2.418  -0.159 -32.653  1.00  0.70           H  
ATOM   2235  HH  TYR A 142       0.007  -0.695 -35.230  1.00  0.70           H  
ATOM   2236  N   ILE A 143       6.239  -5.079 -31.042  1.00  0.65           N  
ATOM   2237  CA  ILE A 143       7.046  -5.564 -29.940  1.00  0.65           C  
ATOM   2238  C   ILE A 143       6.473  -5.081 -28.628  1.00  0.65           C  
ATOM   2239  O   ILE A 143       6.424  -3.877 -28.384  1.00  0.65           O  
ATOM   2240  CB  ILE A 143       8.444  -4.978 -30.020  1.00  0.65           C  
ATOM   2241  CG1 ILE A 143       9.085  -5.321 -31.301  1.00  0.65           C  
ATOM   2242  CG2 ILE A 143       9.259  -5.502 -28.845  1.00  0.65           C  
ATOM   2243  CD1 ILE A 143      10.296  -4.483 -31.549  1.00  0.65           C  
ATOM   2244  H   ILE A 143       6.310  -4.103 -31.297  1.00  0.65           H  
ATOM   2245  HA  ILE A 143       7.072  -6.653 -29.954  1.00  0.65           H  
ATOM   2246  HB  ILE A 143       8.394  -3.891 -29.969  1.00  0.65           H  
ATOM   2247 1HG1 ILE A 143       9.375  -6.373 -31.294  1.00  0.65           H  
ATOM   2248 2HG1 ILE A 143       8.379  -5.153 -32.108  1.00  0.65           H  
ATOM   2249 1HG2 ILE A 143      10.243  -5.096 -28.888  1.00  0.65           H  
ATOM   2250 2HG2 ILE A 143       8.792  -5.207 -27.913  1.00  0.65           H  
ATOM   2251 3HG2 ILE A 143       9.315  -6.588 -28.894  1.00  0.65           H  
ATOM   2252 1HD1 ILE A 143      10.724  -4.752 -32.481  1.00  0.65           H  
ATOM   2253 2HD1 ILE A 143      10.008  -3.427 -31.579  1.00  0.65           H  
ATOM   2254 3HD1 ILE A 143      11.022  -4.622 -30.767  1.00  0.65           H  
ATOM   2255  N   GLU A 144       6.055  -6.005 -27.780  1.00  0.62           N  
ATOM   2256  CA  GLU A 144       5.437  -5.643 -26.505  1.00  0.62           C  
ATOM   2257  C   GLU A 144       6.429  -5.560 -25.355  1.00  0.62           C  
ATOM   2258  O   GLU A 144       6.128  -5.017 -24.290  1.00  0.62           O  
ATOM   2259  CB  GLU A 144       4.377  -6.665 -26.143  1.00  0.62           C  
ATOM   2260  CG  GLU A 144       3.222  -6.742 -27.088  1.00  0.62           C  
ATOM   2261  CD  GLU A 144       2.257  -7.765 -26.647  1.00  0.62           C  
ATOM   2262  OE1 GLU A 144       2.510  -8.391 -25.637  1.00  0.62           O  
ATOM   2263  OE2 GLU A 144       1.265  -7.938 -27.306  1.00  0.62           O  
ATOM   2264  H   GLU A 144       6.132  -6.980 -28.039  1.00  0.62           H  
ATOM   2265  HA  GLU A 144       4.966  -4.663 -26.614  1.00  0.62           H  
ATOM   2266 1HB  GLU A 144       4.833  -7.656 -26.084  1.00  0.62           H  
ATOM   2267 2HB  GLU A 144       3.977  -6.431 -25.153  1.00  0.62           H  
ATOM   2268 1HG  GLU A 144       2.729  -5.774 -27.139  1.00  0.62           H  
ATOM   2269 2HG  GLU A 144       3.587  -6.991 -28.086  1.00  0.62           H  
ATOM   2270  N   GLU A 145       7.586  -6.175 -25.544  1.00  0.61           N  
ATOM   2271  CA  GLU A 145       8.560  -6.267 -24.475  1.00  0.61           C  
ATOM   2272  C   GLU A 145       9.587  -5.145 -24.545  1.00  0.61           C  
ATOM   2273  O   GLU A 145      10.147  -4.860 -25.609  1.00  0.61           O  
ATOM   2274  CB  GLU A 145       9.235  -7.636 -24.554  1.00  0.61           C  
ATOM   2275  CG  GLU A 145       8.277  -8.794 -24.335  1.00  0.61           C  
ATOM   2276  CD  GLU A 145       8.889 -10.169 -24.450  1.00  0.61           C  
ATOM   2277  OE1 GLU A 145      10.063 -10.286 -24.668  1.00  0.61           O  
ATOM   2278  OE2 GLU A 145       8.140 -11.115 -24.331  1.00  0.61           O  
ATOM   2279  H   GLU A 145       7.780  -6.587 -26.443  1.00  0.61           H  
ATOM   2280  HA  GLU A 145       8.040  -6.187 -23.521  1.00  0.61           H  
ATOM   2281 1HB  GLU A 145       9.719  -7.758 -25.525  1.00  0.61           H  
ATOM   2282 2HB  GLU A 145       9.999  -7.699 -23.793  1.00  0.61           H  
ATOM   2283 1HG  GLU A 145       7.894  -8.698 -23.335  1.00  0.61           H  
ATOM   2284 2HG  GLU A 145       7.438  -8.706 -25.027  1.00  0.61           H  
ATOM   2285  N   PHE A 146       9.867  -4.549 -23.392  1.00  0.64           N  
ATOM   2286  CA  PHE A 146      10.852  -3.485 -23.282  1.00  0.64           C  
ATOM   2287  C   PHE A 146      11.898  -3.781 -22.226  1.00  0.64           C  
ATOM   2288  O   PHE A 146      11.628  -4.439 -21.227  1.00  0.64           O  
ATOM   2289  CB  PHE A 146      10.197  -2.149 -22.894  1.00  0.64           C  
ATOM   2290  CG  PHE A 146       9.226  -1.535 -23.871  1.00  0.64           C  
ATOM   2291  CD1 PHE A 146       7.881  -1.882 -23.850  1.00  0.64           C  
ATOM   2292  CD2 PHE A 146       9.653  -0.577 -24.792  1.00  0.64           C  
ATOM   2293  CE1 PHE A 146       6.987  -1.295 -24.724  1.00  0.64           C  
ATOM   2294  CE2 PHE A 146       8.757   0.012 -25.671  1.00  0.64           C  
ATOM   2295  CZ  PHE A 146       7.417  -0.349 -25.635  1.00  0.64           C  
ATOM   2296  H   PHE A 146       9.345  -4.822 -22.563  1.00  0.64           H  
ATOM   2297  HA  PHE A 146      11.355  -3.381 -24.235  1.00  0.64           H  
ATOM   2298 1HB  PHE A 146       9.676  -2.278 -21.943  1.00  0.64           H  
ATOM   2299 2HB  PHE A 146      10.993  -1.417 -22.717  1.00  0.64           H  
ATOM   2300  HD1 PHE A 146       7.530  -2.629 -23.130  1.00  0.64           H  
ATOM   2301  HD2 PHE A 146      10.708  -0.293 -24.810  1.00  0.64           H  
ATOM   2302  HE1 PHE A 146       5.946  -1.587 -24.685  1.00  0.64           H  
ATOM   2303  HE2 PHE A 146       9.105   0.757 -26.387  1.00  0.64           H  
ATOM   2304  HZ  PHE A 146       6.704   0.108 -26.322  1.00  0.64           H  
ATOM   2305  N   GLN A 147      13.094  -3.273 -22.423  1.00  0.69           N  
ATOM   2306  CA  GLN A 147      14.097  -3.336 -21.387  1.00  0.69           C  
ATOM   2307  C   GLN A 147      14.066  -1.996 -20.685  1.00  0.69           C  
ATOM   2308  O   GLN A 147      14.111  -0.942 -21.330  1.00  0.69           O  
ATOM   2309  CB  GLN A 147      15.491  -3.627 -21.922  1.00  0.69           C  
ATOM   2310  CG  GLN A 147      16.523  -3.762 -20.812  1.00  0.69           C  
ATOM   2311  CD  GLN A 147      17.895  -4.114 -21.319  1.00  0.69           C  
ATOM   2312  OE1 GLN A 147      18.046  -4.768 -22.355  1.00  0.69           O  
ATOM   2313  NE2 GLN A 147      18.917  -3.683 -20.589  1.00  0.69           N  
ATOM   2314  H   GLN A 147      13.280  -2.778 -23.282  1.00  0.69           H  
ATOM   2315  HA  GLN A 147      13.834  -4.109 -20.667  1.00  0.69           H  
ATOM   2316 1HB  GLN A 147      15.489  -4.537 -22.507  1.00  0.69           H  
ATOM   2317 2HB  GLN A 147      15.803  -2.815 -22.583  1.00  0.69           H  
ATOM   2318 1HG  GLN A 147      16.594  -2.813 -20.274  1.00  0.69           H  
ATOM   2319 2HG  GLN A 147      16.196  -4.553 -20.132  1.00  0.69           H  
ATOM   2320 1HE2 GLN A 147      19.856  -3.882 -20.875  1.00  0.69           H  
ATOM   2321 2HE2 GLN A 147      18.750  -3.155 -19.755  1.00  0.69           H  
ATOM   2322  N   ASN A 148      13.931  -2.032 -19.374  1.00  0.78           N  
ATOM   2323  CA  ASN A 148      13.865  -0.820 -18.591  1.00  0.78           C  
ATOM   2324  C   ASN A 148      15.218  -0.442 -17.999  1.00  0.78           C  
ATOM   2325  O   ASN A 148      15.645  -0.966 -16.961  1.00  0.78           O  
ATOM   2326  CB  ASN A 148      12.790  -0.946 -17.526  1.00  0.78           C  
ATOM   2327  CG  ASN A 148      11.419  -1.055 -18.132  1.00  0.78           C  
ATOM   2328  OD1 ASN A 148      11.201  -0.678 -19.281  1.00  0.78           O  
ATOM   2329  ND2 ASN A 148      10.483  -1.530 -17.375  1.00  0.78           N  
ATOM   2330  H   ASN A 148      13.875  -2.923 -18.906  1.00  0.78           H  
ATOM   2331  HA  ASN A 148      13.579   0.002 -19.253  1.00  0.78           H  
ATOM   2332 1HB  ASN A 148      12.975  -1.839 -16.936  1.00  0.78           H  
ATOM   2333 2HB  ASN A 148      12.814  -0.116 -16.844  1.00  0.78           H  
ATOM   2334 1HD2 ASN A 148       9.550  -1.592 -17.731  1.00  0.78           H  
ATOM   2335 2HD2 ASN A 148      10.694  -1.804 -16.440  1.00  0.78           H  
ATOM   2336  N   GLU A 149      15.914   0.476 -18.657  1.00  0.91           N  
ATOM   2337  CA  GLU A 149      17.234   0.853 -18.196  1.00  0.91           C  
ATOM   2338  C   GLU A 149      17.073   1.889 -17.108  1.00  0.91           C  
ATOM   2339  O   GLU A 149      17.048   3.095 -17.372  1.00  0.91           O  
ATOM   2340  CB  GLU A 149      18.108   1.400 -19.327  1.00  0.91           C  
ATOM   2341  CG  GLU A 149      18.427   0.407 -20.445  1.00  0.91           C  
ATOM   2342  CD  GLU A 149      19.329   0.993 -21.531  1.00  0.91           C  
ATOM   2343  OE1 GLU A 149      19.606   2.172 -21.499  1.00  0.91           O  
ATOM   2344  OE2 GLU A 149      19.737   0.245 -22.396  1.00  0.91           O  
ATOM   2345  H   GLU A 149      15.529   0.932 -19.487  1.00  0.91           H  
ATOM   2346  HA  GLU A 149      17.726  -0.021 -17.769  1.00  0.91           H  
ATOM   2347 1HB  GLU A 149      17.600   2.239 -19.784  1.00  0.91           H  
ATOM   2348 2HB  GLU A 149      19.047   1.769 -18.916  1.00  0.91           H  
ATOM   2349 1HG  GLU A 149      18.908  -0.471 -20.016  1.00  0.91           H  
ATOM   2350 2HG  GLU A 149      17.486   0.083 -20.901  1.00  0.91           H  
ATOM   2351  N   ALA A 150      16.836   1.416 -15.890  1.00  1.12           N  
ATOM   2352  CA  ALA A 150      16.610   2.342 -14.789  1.00  1.12           C  
ATOM   2353  C   ALA A 150      17.807   3.263 -14.712  1.00  1.12           C  
ATOM   2354  O   ALA A 150      18.947   2.805 -14.821  1.00  1.12           O  
ATOM   2355  CB  ALA A 150      16.412   1.605 -13.470  1.00  1.12           C  
ATOM   2356  H   ALA A 150      16.796   0.403 -15.772  1.00  1.12           H  
ATOM   2357  HA  ALA A 150      15.727   2.942 -15.002  1.00  1.12           H  
ATOM   2358 1HB  ALA A 150      16.251   2.331 -12.673  1.00  1.12           H  
ATOM   2359 2HB  ALA A 150      15.543   0.952 -13.551  1.00  1.12           H  
ATOM   2360 3HB  ALA A 150      17.296   1.010 -13.251  1.00  1.12           H  
ATOM   2361  N   LEU A 151      17.558   4.550 -14.530  1.00  1.41           N  
ATOM   2362  CA  LEU A 151      18.629   5.524 -14.462  1.00  1.41           C  
ATOM   2363  C   LEU A 151      18.827   6.073 -13.051  1.00  1.41           C  
ATOM   2364  O   LEU A 151      19.961   6.212 -12.589  1.00  1.41           O  
ATOM   2365  CB  LEU A 151      18.303   6.669 -15.418  1.00  1.41           C  
ATOM   2366  CG  LEU A 151      18.136   6.257 -16.888  1.00  1.41           C  
ATOM   2367  CD1 LEU A 151      17.761   7.454 -17.685  1.00  1.41           C  
ATOM   2368  CD2 LEU A 151      19.405   5.609 -17.407  1.00  1.41           C  
ATOM   2369  H   LEU A 151      16.600   4.863 -14.457  1.00  1.41           H  
ATOM   2370  HA  LEU A 151      19.553   5.046 -14.779  1.00  1.41           H  
ATOM   2371 1HB  LEU A 151      17.371   7.133 -15.095  1.00  1.41           H  
ATOM   2372 2HB  LEU A 151      19.097   7.411 -15.359  1.00  1.41           H  
ATOM   2373  HG  LEU A 151      17.323   5.548 -16.963  1.00  1.41           H  
ATOM   2374 1HD1 LEU A 151      17.609   7.168 -18.716  1.00  1.41           H  
ATOM   2375 2HD1 LEU A 151      16.852   7.861 -17.282  1.00  1.41           H  
ATOM   2376 3HD1 LEU A 151      18.551   8.198 -17.628  1.00  1.41           H  
ATOM   2377 1HD2 LEU A 151      19.259   5.310 -18.448  1.00  1.41           H  
ATOM   2378 2HD2 LEU A 151      20.232   6.315 -17.343  1.00  1.41           H  
ATOM   2379 3HD2 LEU A 151      19.632   4.725 -16.808  1.00  1.41           H  
ATOM   2380  N   SER A 152      17.723   6.394 -12.365  1.00  1.78           N  
ATOM   2381  CA  SER A 152      17.848   6.965 -11.016  1.00  1.78           C  
ATOM   2382  C   SER A 152      16.571   6.900 -10.173  1.00  1.78           C  
ATOM   2383  O   SER A 152      15.463   6.722 -10.681  1.00  1.78           O  
ATOM   2384  CB  SER A 152      18.323   8.410 -11.092  1.00  1.78           C  
ATOM   2385  OG  SER A 152      17.349   9.235 -11.665  1.00  1.78           O  
ATOM   2386  H   SER A 152      16.813   6.240 -12.795  1.00  1.78           H  
ATOM   2387  HA  SER A 152      18.613   6.393 -10.488  1.00  1.78           H  
ATOM   2388 1HB  SER A 152      18.555   8.766 -10.091  1.00  1.78           H  
ATOM   2389 2HB  SER A 152      19.239   8.471 -11.674  1.00  1.78           H  
ATOM   2390  HG  SER A 152      16.589   9.182 -11.079  1.00  1.78           H  
ATOM   2391  N   GLY A 153      16.723   7.111  -8.867  1.00  2.21           N  
ATOM   2392  CA  GLY A 153      15.583   7.150  -7.950  1.00  2.21           C  
ATOM   2393  C   GLY A 153      15.697   6.050  -6.903  1.00  2.21           C  
ATOM   2394  O   GLY A 153      16.457   5.098  -7.087  1.00  2.21           O  
ATOM   2395  H   GLY A 153      17.655   7.246  -8.498  1.00  2.21           H  
ATOM   2396 1HA  GLY A 153      15.545   8.121  -7.456  1.00  2.21           H  
ATOM   2397 2HA  GLY A 153      14.650   7.037  -8.502  1.00  2.21           H  
TER    2398
ENDMDL

REMARK ID 693477 MODEL 5 9ilb-19sol-2
PFRMAT TS
TARGET 9ilb-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.754  -0.549  -1.155  1.00  2.89           N  
ATOM      2  CA  MET A   1      -0.327  -0.494  -1.442  1.00  2.89           C  
ATOM      3  C   MET A   1       0.355   0.364  -0.385  1.00  2.89           C  
ATOM      4  O   MET A   1       0.388  -0.013   0.788  1.00  2.89           O  
ATOM      5  CB  MET A   1      -0.089   0.005  -2.869  1.00  2.89           C  
ATOM      6  CG  MET A   1      -0.599  -0.969  -3.937  1.00  2.89           C  
ATOM      7  SD  MET A   1      -0.198  -0.482  -5.627  1.00  2.89           S  
ATOM      8  CE  MET A   1      -1.302   0.888  -5.914  1.00  2.89           C  
ATOM      9 1H   MET A   1      -2.036  -1.504  -0.995  1.00  2.89           H  
ATOM     10 2H   MET A   1      -1.941   0.005  -0.329  1.00  2.89           H  
ATOM     11 3H   MET A   1      -2.270  -0.165  -1.933  1.00  2.89           H  
ATOM     12  HA  MET A   1       0.084  -1.500  -1.362  1.00  2.89           H  
ATOM     13 1HB  MET A   1      -0.598   0.957  -3.019  1.00  2.89           H  
ATOM     14 2HB  MET A   1       0.978   0.159  -3.038  1.00  2.89           H  
ATOM     15 1HG  MET A   1      -0.169  -1.953  -3.755  1.00  2.89           H  
ATOM     16 2HG  MET A   1      -1.682  -1.054  -3.854  1.00  2.89           H  
ATOM     17 1HE  MET A   1      -1.150   1.278  -6.924  1.00  2.89           H  
ATOM     18 2HE  MET A   1      -2.335   0.564  -5.807  1.00  2.89           H  
ATOM     19 3HE  MET A   1      -1.095   1.673  -5.196  1.00  2.89           H  
ATOM     20  N   GLY A   2       0.905   1.508  -0.775  1.00  2.26           N  
ATOM     21  CA  GLY A   2       1.526   2.388   0.209  1.00  2.26           C  
ATOM     22  C   GLY A   2       2.212   3.597  -0.414  1.00  2.26           C  
ATOM     23  O   GLY A   2       2.274   3.732  -1.636  1.00  2.26           O  
ATOM     24  H   GLY A   2       0.882   1.798  -1.741  1.00  2.26           H  
ATOM     25 1HA  GLY A   2       0.761   2.732   0.907  1.00  2.26           H  
ATOM     26 2HA  GLY A   2       2.251   1.821   0.792  1.00  2.26           H  
ATOM     27  N   VAL A   3       2.720   4.471   0.455  1.00  1.73           N  
ATOM     28  CA  VAL A   3       3.404   5.704   0.071  1.00  1.73           C  
ATOM     29  C   VAL A   3       4.838   5.766   0.595  1.00  1.73           C  
ATOM     30  O   VAL A   3       5.104   5.440   1.757  1.00  1.73           O  
ATOM     31  CB  VAL A   3       2.604   6.932   0.553  1.00  1.73           C  
ATOM     32  CG1 VAL A   3       3.360   8.209   0.266  1.00  1.73           C  
ATOM     33  CG2 VAL A   3       1.242   6.978  -0.183  1.00  1.73           C  
ATOM     34  H   VAL A   3       2.624   4.268   1.439  1.00  1.73           H  
ATOM     35  HA  VAL A   3       3.441   5.736  -1.015  1.00  1.73           H  
ATOM     36  HB  VAL A   3       2.452   6.867   1.628  1.00  1.73           H  
ATOM     37 1HG1 VAL A   3       2.770   9.029   0.621  1.00  1.73           H  
ATOM     38 2HG1 VAL A   3       4.318   8.206   0.781  1.00  1.73           H  
ATOM     39 3HG1 VAL A   3       3.524   8.318  -0.797  1.00  1.73           H  
ATOM     40 1HG2 VAL A   3       0.679   7.852   0.152  1.00  1.73           H  
ATOM     41 2HG2 VAL A   3       1.419   7.051  -1.250  1.00  1.73           H  
ATOM     42 3HG2 VAL A   3       0.671   6.077   0.028  1.00  1.73           H  
ATOM     43  N   SER A   4       5.761   6.148  -0.284  1.00  1.34           N  
ATOM     44  CA  SER A   4       7.186   6.250   0.066  1.00  1.34           C  
ATOM     45  C   SER A   4       7.851   7.491  -0.523  1.00  1.34           C  
ATOM     46  O   SER A   4       7.265   8.182  -1.355  1.00  1.34           O  
ATOM     47  CB  SER A   4       7.932   5.005  -0.372  1.00  1.34           C  
ATOM     48  OG  SER A   4       7.390   3.862   0.242  1.00  1.34           O  
ATOM     49  H   SER A   4       5.427   6.401  -1.218  1.00  1.34           H  
ATOM     50  HA  SER A   4       7.262   6.321   1.153  1.00  1.34           H  
ATOM     51 1HB  SER A   4       7.883   4.904  -1.458  1.00  1.34           H  
ATOM     52 2HB  SER A   4       8.982   5.101  -0.101  1.00  1.34           H  
ATOM     53  HG  SER A   4       7.191   4.117   1.156  1.00  1.34           H  
ATOM     54  N   SER A   5       9.085   7.780  -0.106  1.00  1.06           N  
ATOM     55  CA  SER A   5       9.793   8.913  -0.705  1.00  1.06           C  
ATOM     56  C   SER A   5      11.284   8.670  -0.864  1.00  1.06           C  
ATOM     57  O   SER A   5      11.901   7.997  -0.029  1.00  1.06           O  
ATOM     58  CB  SER A   5       9.619  10.122   0.180  1.00  1.06           C  
ATOM     59  OG  SER A   5      10.242   9.935   1.422  1.00  1.06           O  
ATOM     60  H   SER A   5       9.530   7.218   0.603  1.00  1.06           H  
ATOM     61  HA  SER A   5       9.375   9.107  -1.690  1.00  1.06           H  
ATOM     62 1HB  SER A   5      10.021  11.008  -0.317  1.00  1.06           H  
ATOM     63 2HB  SER A   5       8.572  10.276   0.344  1.00  1.06           H  
ATOM     64  HG  SER A   5      10.118  10.756   1.907  1.00  1.06           H  
ATOM     65  N   ARG A   6      11.871   9.291  -1.899  1.00  0.89           N  
ATOM     66  CA  ARG A   6      13.318   9.246  -2.114  1.00  0.89           C  
ATOM     67  C   ARG A   6      13.872  10.588  -2.608  1.00  0.89           C  
ATOM     68  O   ARG A   6      13.272  11.239  -3.465  1.00  0.89           O  
ATOM     69  CB  ARG A   6      13.677   8.176  -3.142  1.00  0.89           C  
ATOM     70  CG  ARG A   6      13.345   6.712  -2.749  1.00  0.89           C  
ATOM     71  CD  ARG A   6      14.209   6.213  -1.639  1.00  0.89           C  
ATOM     72  NE  ARG A   6      13.981   4.799  -1.349  1.00  0.89           N  
ATOM     73  CZ  ARG A   6      13.043   4.311  -0.512  1.00  0.89           C  
ATOM     74  NH1 ARG A   6      12.239   5.115   0.149  1.00  0.89           N  
ATOM     75  NH2 ARG A   6      12.934   3.000  -0.347  1.00  0.89           N  
ATOM     76  H   ARG A   6      11.273   9.778  -2.569  1.00  0.89           H  
ATOM     77  HA  ARG A   6      13.802   8.999  -1.167  1.00  0.89           H  
ATOM     78 1HB  ARG A   6      13.164   8.390  -4.078  1.00  0.89           H  
ATOM     79 2HB  ARG A   6      14.752   8.219  -3.343  1.00  0.89           H  
ATOM     80 1HG  ARG A   6      12.305   6.616  -2.457  1.00  0.89           H  
ATOM     81 2HG  ARG A   6      13.528   6.073  -3.613  1.00  0.89           H  
ATOM     82 1HD  ARG A   6      15.228   6.347  -1.885  1.00  0.89           H  
ATOM     83 2HD  ARG A   6      13.997   6.777  -0.736  1.00  0.89           H  
ATOM     84  HE  ARG A   6      14.567   4.133  -1.827  1.00  0.89           H  
ATOM     85 1HH1 ARG A   6      12.303   6.141   0.042  1.00  0.89           H  
ATOM     86 2HH1 ARG A   6      11.554   4.727   0.775  1.00  0.89           H  
ATOM     87 1HH2 ARG A   6      13.549   2.374  -0.848  1.00  0.89           H  
ATOM     88 2HH2 ARG A   6      12.235   2.627   0.280  1.00  0.89           H  
ATOM     89  N   ALA A   7      15.037  10.997  -2.104  1.00  0.78           N  
ATOM     90  CA  ALA A   7      15.660  12.219  -2.626  1.00  0.78           C  
ATOM     91  C   ALA A   7      16.632  11.867  -3.734  1.00  0.78           C  
ATOM     92  O   ALA A   7      17.473  10.964  -3.571  1.00  0.78           O  
ATOM     93  CB  ALA A   7      16.376  12.995  -1.538  1.00  0.78           C  
ATOM     94  H   ALA A   7      15.495  10.455  -1.383  1.00  0.78           H  
ATOM     95  HA  ALA A   7      14.881  12.847  -3.050  1.00  0.78           H  
ATOM     96 1HB  ALA A   7      16.804  13.898  -1.971  1.00  0.78           H  
ATOM     97 2HB  ALA A   7      15.673  13.265  -0.755  1.00  0.78           H  
ATOM     98 3HB  ALA A   7      17.170  12.390  -1.117  1.00  0.78           H  
ATOM     99  N   CYS A   8      16.554  12.617  -4.835  1.00  0.72           N  
ATOM    100  CA  CYS A   8      17.414  12.373  -5.982  1.00  0.72           C  
ATOM    101  C   CYS A   8      17.682  13.612  -6.818  1.00  0.72           C  
ATOM    102  O   CYS A   8      16.969  14.610  -6.724  1.00  0.72           O  
ATOM    103  CB  CYS A   8      16.747  11.371  -6.914  1.00  0.72           C  
ATOM    104  SG  CYS A   8      15.241  11.989  -7.689  1.00  0.72           S  
ATOM    105  H   CYS A   8      15.834  13.339  -4.889  1.00  0.72           H  
ATOM    106  HA  CYS A   8      18.354  11.968  -5.630  1.00  0.72           H  
ATOM    107 1HB  CYS A   8      17.445  11.089  -7.707  1.00  0.72           H  
ATOM    108 2HB  CYS A   8      16.497  10.466  -6.361  1.00  0.72           H  
ATOM    109  HG  CYS A   8      14.584  12.269  -6.561  1.00  0.72           H  
ATOM    110  N   HIS A   9      18.646  13.507  -7.715  1.00  0.68           N  
ATOM    111  CA  HIS A   9      18.914  14.578  -8.664  1.00  0.68           C  
ATOM    112  C   HIS A   9      18.713  14.123 -10.106  1.00  0.68           C  
ATOM    113  O   HIS A   9      19.204  13.073 -10.524  1.00  0.68           O  
ATOM    114  CB  HIS A   9      20.312  15.161  -8.442  1.00  0.68           C  
ATOM    115  CG  HIS A   9      20.722  16.087  -9.482  1.00  0.68           C  
ATOM    116  ND1 HIS A   9      20.090  17.273  -9.714  1.00  0.68           N  
ATOM    117  CD2 HIS A   9      21.738  16.017 -10.357  1.00  0.68           C  
ATOM    118  CE1 HIS A   9      20.676  17.884 -10.704  1.00  0.68           C  
ATOM    119  NE2 HIS A   9      21.695  17.146 -11.113  1.00  0.68           N  
ATOM    120  H   HIS A   9      19.228  12.667  -7.710  1.00  0.68           H  
ATOM    121  HA  HIS A   9      18.208  15.393  -8.496  1.00  0.68           H  
ATOM    122 1HB  HIS A   9      20.331  15.698  -7.494  1.00  0.68           H  
ATOM    123 2HB  HIS A   9      21.044  14.355  -8.383  1.00  0.68           H  
ATOM    124  HD1 HIS A   9      19.287  17.640  -9.218  1.00  0.68           H  
ATOM    125  HD2 HIS A   9      22.509  15.267 -10.527  1.00  0.68           H  
ATOM    126  HE1 HIS A   9      20.307  18.846 -11.037  1.00  0.68           H  
ATOM    127  N   LEU A  10      17.954  14.904 -10.871  1.00  0.67           N  
ATOM    128  CA  LEU A  10      17.671  14.540 -12.257  1.00  0.67           C  
ATOM    129  C   LEU A  10      18.632  15.179 -13.240  1.00  0.67           C  
ATOM    130  O   LEU A  10      18.821  16.405 -13.238  1.00  0.67           O  
ATOM    131  CB  LEU A  10      16.249  14.967 -12.655  1.00  0.67           C  
ATOM    132  CG  LEU A  10      15.102  14.019 -12.371  1.00  0.67           C  
ATOM    133  CD1 LEU A  10      15.051  13.659 -10.889  1.00  0.67           C  
ATOM    134  CD2 LEU A  10      13.802  14.698 -12.821  1.00  0.67           C  
ATOM    135  H   LEU A  10      17.572  15.757 -10.486  1.00  0.67           H  
ATOM    136  HA  LEU A  10      17.752  13.458 -12.354  1.00  0.67           H  
ATOM    137 1HB  LEU A  10      16.027  15.906 -12.169  1.00  0.67           H  
ATOM    138 2HB  LEU A  10      16.249  15.140 -13.732  1.00  0.67           H  
ATOM    139  HG  LEU A  10      15.242  13.106 -12.939  1.00  0.67           H  
ATOM    140 1HD1 LEU A  10      14.218  12.973 -10.709  1.00  0.67           H  
ATOM    141 2HD1 LEU A  10      15.980  13.171 -10.604  1.00  0.67           H  
ATOM    142 3HD1 LEU A  10      14.913  14.538 -10.299  1.00  0.67           H  
ATOM    143 1HD2 LEU A  10      12.966  14.028 -12.642  1.00  0.67           H  
ATOM    144 2HD2 LEU A  10      13.656  15.620 -12.254  1.00  0.67           H  
ATOM    145 3HD2 LEU A  10      13.862  14.931 -13.886  1.00  0.67           H  
ATOM    146  N   ARG A  11      19.182  14.329 -14.110  1.00  0.67           N  
ATOM    147  CA  ARG A  11      20.077  14.747 -15.184  1.00  0.67           C  
ATOM    148  C   ARG A  11      19.559  14.155 -16.483  1.00  0.67           C  
ATOM    149  O   ARG A  11      18.922  13.106 -16.470  1.00  0.67           O  
ATOM    150  CB  ARG A  11      21.499  14.269 -14.937  1.00  0.67           C  
ATOM    151  CG  ARG A  11      22.090  14.758 -13.652  1.00  0.67           C  
ATOM    152  CD  ARG A  11      23.475  14.317 -13.449  1.00  0.67           C  
ATOM    153  NE  ARG A  11      24.409  14.994 -14.308  1.00  0.67           N  
ATOM    154  CZ  ARG A  11      25.744  14.840 -14.238  1.00  0.67           C  
ATOM    155  NH1 ARG A  11      26.277  14.015 -13.347  1.00  0.67           N  
ATOM    156  NH2 ARG A  11      26.509  15.525 -15.064  1.00  0.67           N  
ATOM    157  H   ARG A  11      18.991  13.331 -13.987  1.00  0.67           H  
ATOM    158  HA  ARG A  11      20.061  15.830 -15.258  1.00  0.67           H  
ATOM    159 1HB  ARG A  11      21.521  13.178 -14.923  1.00  0.67           H  
ATOM    160 2HB  ARG A  11      22.142  14.605 -15.756  1.00  0.67           H  
ATOM    161 1HG  ARG A  11      22.071  15.844 -13.637  1.00  0.67           H  
ATOM    162 2HG  ARG A  11      21.499  14.373 -12.820  1.00  0.67           H  
ATOM    163 1HD  ARG A  11      23.774  14.489 -12.418  1.00  0.67           H  
ATOM    164 2HD  ARG A  11      23.529  13.254 -13.672  1.00  0.67           H  
ATOM    165  HE  ARG A  11      24.042  15.636 -15.004  1.00  0.67           H  
ATOM    166 1HH1 ARG A  11      25.669  13.463 -12.711  1.00  0.67           H  
ATOM    167 2HH1 ARG A  11      27.275  13.902 -13.297  1.00  0.67           H  
ATOM    168 1HH2 ARG A  11      26.055  16.141 -15.756  1.00  0.67           H  
ATOM    169 2HH2 ARG A  11      27.511  15.430 -15.030  1.00  0.67           H  
ATOM    170  N   ASP A  12      19.788  14.800 -17.610  1.00  0.68           N  
ATOM    171  CA  ASP A  12      19.279  14.197 -18.845  1.00  0.68           C  
ATOM    172  C   ASP A  12      20.294  13.195 -19.431  1.00  0.68           C  
ATOM    173  O   ASP A  12      21.377  13.006 -18.868  1.00  0.68           O  
ATOM    174  CB  ASP A  12      18.915  15.273 -19.852  1.00  0.68           C  
ATOM    175  CG  ASP A  12      20.099  15.972 -20.423  1.00  0.68           C  
ATOM    176  OD1 ASP A  12      21.190  15.464 -20.256  1.00  0.68           O  
ATOM    177  OD2 ASP A  12      19.932  16.972 -21.048  1.00  0.68           O  
ATOM    178  H   ASP A  12      20.323  15.670 -17.595  1.00  0.68           H  
ATOM    179  HA  ASP A  12      18.362  13.653 -18.618  1.00  0.68           H  
ATOM    180 1HB  ASP A  12      18.323  14.868 -20.633  1.00  0.68           H  
ATOM    181 2HB  ASP A  12      18.297  16.017 -19.351  1.00  0.68           H  
ATOM    182  N   GLU A  13      19.990  12.605 -20.596  1.00  0.69           N  
ATOM    183  CA  GLU A  13      20.871  11.608 -21.229  1.00  0.69           C  
ATOM    184  C   GLU A  13      22.214  12.187 -21.714  1.00  0.69           C  
ATOM    185  O   GLU A  13      23.111  11.435 -22.098  1.00  0.69           O  
ATOM    186  CB  GLU A  13      20.193  10.925 -22.425  1.00  0.69           C  
ATOM    187  CG  GLU A  13      20.109  11.777 -23.692  1.00  0.69           C  
ATOM    188  CD  GLU A  13      19.337  11.130 -24.814  1.00  0.69           C  
ATOM    189  OE1 GLU A  13      18.853  10.045 -24.624  1.00  0.69           O  
ATOM    190  OE2 GLU A  13      19.252  11.708 -25.874  1.00  0.69           O  
ATOM    191  H   GLU A  13      19.099  12.807 -21.024  1.00  0.69           H  
ATOM    192  HA  GLU A  13      21.090  10.842 -20.484  1.00  0.69           H  
ATOM    193 1HB  GLU A  13      20.727  10.006 -22.670  1.00  0.69           H  
ATOM    194 2HB  GLU A  13      19.172  10.645 -22.147  1.00  0.69           H  
ATOM    195 1HG  GLU A  13      19.655  12.700 -23.447  1.00  0.69           H  
ATOM    196 2HG  GLU A  13      21.119  11.986 -24.036  1.00  0.69           H  
ATOM    197  N   LEU A  14      22.323  13.519 -21.774  1.00  0.69           N  
ATOM    198  CA  LEU A  14      23.522  14.202 -22.225  1.00  0.69           C  
ATOM    199  C   LEU A  14      24.328  14.703 -21.032  1.00  0.69           C  
ATOM    200  O   LEU A  14      25.320  15.413 -21.201  1.00  0.69           O  
ATOM    201  CB  LEU A  14      23.168  15.369 -23.158  1.00  0.69           C  
ATOM    202  CG  LEU A  14      22.447  14.986 -24.447  1.00  0.69           C  
ATOM    203  CD1 LEU A  14      22.151  16.259 -25.268  1.00  0.69           C  
ATOM    204  CD2 LEU A  14      23.291  14.003 -25.222  1.00  0.69           C  
ATOM    205  H   LEU A  14      21.576  14.109 -21.409  1.00  0.69           H  
ATOM    206  HA  LEU A  14      24.137  13.494 -22.777  1.00  0.69           H  
ATOM    207 1HB  LEU A  14      22.510  16.051 -22.608  1.00  0.69           H  
ATOM    208 2HB  LEU A  14      24.079  15.904 -23.416  1.00  0.69           H  
ATOM    209  HG  LEU A  14      21.506  14.512 -24.201  1.00  0.69           H  
ATOM    210 1HD1 LEU A  14      21.622  15.987 -26.181  1.00  0.69           H  
ATOM    211 2HD1 LEU A  14      21.535  16.949 -24.681  1.00  0.69           H  
ATOM    212 3HD1 LEU A  14      23.087  16.752 -25.525  1.00  0.69           H  
ATOM    213 1HD2 LEU A  14      22.767  13.718 -26.135  1.00  0.69           H  
ATOM    214 2HD2 LEU A  14      24.246  14.462 -25.477  1.00  0.69           H  
ATOM    215 3HD2 LEU A  14      23.465  13.114 -24.611  1.00  0.69           H  
ATOM    216  N   ASN A  15      23.914  14.283 -19.829  1.00  0.69           N  
ATOM    217  CA  ASN A  15      24.498  14.636 -18.539  1.00  0.69           C  
ATOM    218  C   ASN A  15      24.282  16.102 -18.138  1.00  0.69           C  
ATOM    219  O   ASN A  15      24.994  16.630 -17.268  1.00  0.69           O  
ATOM    220  CB  ASN A  15      25.991  14.314 -18.530  1.00  0.69           C  
ATOM    221  CG  ASN A  15      26.277  12.856 -18.762  1.00  0.69           C  
ATOM    222  OD1 ASN A  15      25.672  11.977 -18.142  1.00  0.69           O  
ATOM    223  ND2 ASN A  15      27.195  12.582 -19.654  1.00  0.69           N  
ATOM    224  H   ASN A  15      23.073  13.706 -19.783  1.00  0.69           H  
ATOM    225  HA  ASN A  15      24.007  14.026 -17.779  1.00  0.69           H  
ATOM    226 1HB  ASN A  15      26.538  14.912 -19.247  1.00  0.69           H  
ATOM    227 2HB  ASN A  15      26.390  14.568 -17.566  1.00  0.69           H  
ATOM    228 1HD2 ASN A  15      27.428  11.631 -19.857  1.00  0.69           H  
ATOM    229 2HD2 ASN A  15      27.658  13.326 -20.137  1.00  0.69           H  
ATOM    230  N   GLU A  16      23.268  16.756 -18.713  1.00  0.68           N  
ATOM    231  CA  GLU A  16      22.975  18.127 -18.309  1.00  0.68           C  
ATOM    232  C   GLU A  16      22.157  18.020 -17.025  1.00  0.68           C  
ATOM    233  O   GLU A  16      21.382  17.077 -16.861  1.00  0.68           O  
ATOM    234  CB  GLU A  16      22.201  18.854 -19.405  1.00  0.68           C  
ATOM    235  CG  GLU A  16      22.923  18.910 -20.802  1.00  0.68           C  
ATOM    236  CD  GLU A  16      24.138  19.827 -20.935  1.00  0.68           C  
ATOM    237  OE1 GLU A  16      24.035  20.999 -20.641  1.00  0.68           O  
ATOM    238  OE2 GLU A  16      25.164  19.345 -21.339  1.00  0.68           O  
ATOM    239  H   GLU A  16      22.677  16.298 -19.420  1.00  0.68           H  
ATOM    240  HA  GLU A  16      23.902  18.656 -18.100  1.00  0.68           H  
ATOM    241 1HB  GLU A  16      21.242  18.385 -19.535  1.00  0.68           H  
ATOM    242 2HB  GLU A  16      22.007  19.849 -19.097  1.00  0.68           H  
ATOM    243 1HG  GLU A  16      23.238  17.894 -21.045  1.00  0.68           H  
ATOM    244 2HG  GLU A  16      22.182  19.204 -21.548  1.00  0.68           H  
ATOM    245  N   ALA A  17      22.297  18.958 -16.098  1.00  0.67           N  
ATOM    246  CA  ALA A  17      21.545  18.847 -14.849  1.00  0.67           C  
ATOM    247  C   ALA A  17      20.329  19.730 -14.831  1.00  0.67           C  
ATOM    248  O   ALA A  17      20.328  20.797 -15.437  1.00  0.67           O  
ATOM    249  CB  ALA A  17      22.433  19.214 -13.694  1.00  0.67           C  
ATOM    250  H   ALA A  17      22.908  19.762 -16.231  1.00  0.67           H  
ATOM    251  HA  ALA A  17      21.209  17.822 -14.728  1.00  0.67           H  
ATOM    252 1HB  ALA A  17      21.888  19.137 -12.792  1.00  0.67           H  
ATOM    253 2HB  ALA A  17      23.299  18.555 -13.663  1.00  0.67           H  
ATOM    254 3HB  ALA A  17      22.758  20.241 -13.824  1.00  0.67           H  
ATOM    255  N   LEU A  18      19.292  19.319 -14.105  1.00  0.68           N  
ATOM    256  CA  LEU A  18      18.161  20.220 -13.941  1.00  0.68           C  
ATOM    257  C   LEU A  18      18.431  21.171 -12.777  1.00  0.68           C  
ATOM    258  O   LEU A  18      18.859  20.738 -11.696  1.00  0.68           O  
ATOM    259  CB  LEU A  18      16.869  19.425 -13.712  1.00  0.68           C  
ATOM    260  CG  LEU A  18      16.211  18.889 -15.007  1.00  0.68           C  
ATOM    261  CD1 LEU A  18      17.128  17.868 -15.681  1.00  0.68           C  
ATOM    262  CD2 LEU A  18      14.836  18.263 -14.672  1.00  0.68           C  
ATOM    263  H   LEU A  18      19.281  18.388 -13.676  1.00  0.68           H  
ATOM    264  HA  LEU A  18      18.043  20.811 -14.846  1.00  0.68           H  
ATOM    265 1HB  LEU A  18      17.093  18.569 -13.070  1.00  0.68           H  
ATOM    266 2HB  LEU A  18      16.149  20.068 -13.206  1.00  0.68           H  
ATOM    267  HG  LEU A  18      16.098  19.706 -15.696  1.00  0.68           H  
ATOM    268 1HD1 LEU A  18      16.678  17.524 -16.595  1.00  0.68           H  
ATOM    269 2HD1 LEU A  18      18.083  18.327 -15.912  1.00  0.68           H  
ATOM    270 3HD1 LEU A  18      17.280  17.030 -15.025  1.00  0.68           H  
ATOM    271 1HD2 LEU A  18      14.368  17.895 -15.586  1.00  0.68           H  
ATOM    272 2HD2 LEU A  18      14.974  17.435 -13.980  1.00  0.68           H  
ATOM    273 3HD2 LEU A  18      14.193  19.014 -14.215  1.00  0.68           H  
ATOM    274  N   TYR A  19      18.152  22.454 -12.998  1.00  0.69           N  
ATOM    275  CA  TYR A  19      18.359  23.461 -11.974  1.00  0.69           C  
ATOM    276  C   TYR A  19      17.266  24.542 -11.980  1.00  0.69           C  
ATOM    277  O   TYR A  19      16.565  24.711 -12.973  1.00  0.69           O  
ATOM    278  CB  TYR A  19      19.757  24.091 -12.123  1.00  0.69           C  
ATOM    279  CG  TYR A  19      20.024  24.901 -13.383  1.00  0.69           C  
ATOM    280  CD1 TYR A  19      19.778  26.252 -13.352  1.00  0.69           C  
ATOM    281  CD2 TYR A  19      20.549  24.320 -14.541  1.00  0.69           C  
ATOM    282  CE1 TYR A  19      20.020  27.041 -14.439  1.00  0.69           C  
ATOM    283  CE2 TYR A  19      20.802  25.122 -15.649  1.00  0.69           C  
ATOM    284  CZ  TYR A  19      20.532  26.484 -15.589  1.00  0.69           C  
ATOM    285  OH  TYR A  19      20.771  27.304 -16.664  1.00  0.69           O  
ATOM    286  H   TYR A  19      17.841  22.739 -13.923  1.00  0.69           H  
ATOM    287  HA  TYR A  19      18.348  22.953 -11.038  1.00  0.69           H  
ATOM    288 1HB  TYR A  19      19.927  24.753 -11.277  1.00  0.69           H  
ATOM    289 2HB  TYR A  19      20.504  23.305 -12.063  1.00  0.69           H  
ATOM    290  HD1 TYR A  19      19.387  26.692 -12.448  1.00  0.69           H  
ATOM    291  HD2 TYR A  19      20.760  23.247 -14.579  1.00  0.69           H  
ATOM    292  HE1 TYR A  19      19.811  28.112 -14.388  1.00  0.69           H  
ATOM    293  HE2 TYR A  19      21.208  24.683 -16.557  1.00  0.69           H  
ATOM    294  HH  TYR A  19      20.401  28.179 -16.482  1.00  0.69           H  
ATOM    295  N   GLN A  20      17.101  25.285 -10.878  1.00  0.73           N  
ATOM    296  CA  GLN A  20      16.125  26.380 -10.884  1.00  0.73           C  
ATOM    297  C   GLN A  20      16.711  27.666 -11.428  1.00  0.73           C  
ATOM    298  O   GLN A  20      17.873  27.988 -11.187  1.00  0.73           O  
ATOM    299  CB  GLN A  20      15.478  26.643  -9.503  1.00  0.73           C  
ATOM    300  CG  GLN A  20      14.460  25.606  -9.022  1.00  0.73           C  
ATOM    301  CD  GLN A  20      13.871  25.908  -7.670  1.00  0.73           C  
ATOM    302  OE1 GLN A  20      14.556  25.904  -6.643  1.00  0.73           O  
ATOM    303  NE2 GLN A  20      12.583  26.188  -7.658  1.00  0.73           N  
ATOM    304  H   GLN A  20      17.668  25.115 -10.059  1.00  0.73           H  
ATOM    305  HA  GLN A  20      15.316  26.103 -11.551  1.00  0.73           H  
ATOM    306 1HB  GLN A  20      16.257  26.723  -8.748  1.00  0.73           H  
ATOM    307 2HB  GLN A  20      14.959  27.603  -9.536  1.00  0.73           H  
ATOM    308 1HG  GLN A  20      13.633  25.609  -9.738  1.00  0.73           H  
ATOM    309 2HG  GLN A  20      14.882  24.661  -8.972  1.00  0.73           H  
ATOM    310 1HE2 GLN A  20      12.118  26.413  -6.804  1.00  0.73           H  
ATOM    311 2HE2 GLN A  20      12.065  26.194  -8.515  1.00  0.73           H  
ATOM    312  N   ASP A  21      15.867  28.414 -12.123  1.00  0.76           N  
ATOM    313  CA  ASP A  21      16.223  29.705 -12.707  1.00  0.76           C  
ATOM    314  C   ASP A  21      15.057  30.642 -12.446  1.00  0.76           C  
ATOM    315  O   ASP A  21      14.594  31.374 -13.320  1.00  0.76           O  
ATOM    316  CB  ASP A  21      16.490  29.564 -14.208  1.00  0.76           C  
ATOM    317  CG  ASP A  21      17.212  30.761 -14.851  1.00  0.76           C  
ATOM    318  OD1 ASP A  21      17.933  31.444 -14.165  1.00  0.76           O  
ATOM    319  OD2 ASP A  21      17.043  30.962 -16.033  1.00  0.76           O  
ATOM    320  H   ASP A  21      14.921  28.046 -12.267  1.00  0.76           H  
ATOM    321  HA  ASP A  21      17.112  30.097 -12.212  1.00  0.76           H  
ATOM    322 1HB  ASP A  21      17.090  28.667 -14.379  1.00  0.76           H  
ATOM    323 2HB  ASP A  21      15.540  29.419 -14.722  1.00  0.76           H  
ATOM    324  N   GLY A  22      14.584  30.566 -11.214  1.00  0.79           N  
ATOM    325  CA  GLY A  22      13.431  31.291 -10.714  1.00  0.79           C  
ATOM    326  C   GLY A  22      12.591  30.313  -9.909  1.00  0.79           C  
ATOM    327  O   GLY A  22      12.604  29.112 -10.183  1.00  0.79           O  
ATOM    328  H   GLY A  22      15.067  29.943 -10.583  1.00  0.79           H  
ATOM    329 1HA  GLY A  22      13.754  32.122 -10.086  1.00  0.79           H  
ATOM    330 2HA  GLY A  22      12.853  31.695 -11.544  1.00  0.79           H  
ATOM    331  N   ASP A  23      11.790  30.827  -8.982  1.00  0.79           N  
ATOM    332  CA  ASP A  23      10.961  29.981  -8.116  1.00  0.79           C  
ATOM    333  C   ASP A  23       9.975  29.082  -8.849  1.00  0.79           C  
ATOM    334  O   ASP A  23       9.567  28.061  -8.305  1.00  0.79           O  
ATOM    335  CB  ASP A  23      10.196  30.836  -7.102  1.00  0.79           C  
ATOM    336  CG  ASP A  23      11.086  31.395  -5.985  1.00  0.79           C  
ATOM    337  OD1 ASP A  23      12.218  30.949  -5.846  1.00  0.79           O  
ATOM    338  OD2 ASP A  23      10.631  32.219  -5.244  1.00  0.79           O  
ATOM    339  H   ASP A  23      11.787  31.827  -8.836  1.00  0.79           H  
ATOM    340  HA  ASP A  23      11.634  29.329  -7.558  1.00  0.79           H  
ATOM    341 1HB  ASP A  23       9.714  31.667  -7.619  1.00  0.79           H  
ATOM    342 2HB  ASP A  23       9.405  30.233  -6.651  1.00  0.79           H  
ATOM    343  N   THR A  24       9.575  29.472 -10.055  1.00  0.77           N  
ATOM    344  CA  THR A  24       8.613  28.702 -10.827  1.00  0.77           C  
ATOM    345  C   THR A  24       9.177  28.064 -12.108  1.00  0.77           C  
ATOM    346  O   THR A  24       8.398  27.611 -12.955  1.00  0.77           O  
ATOM    347  CB  THR A  24       7.384  29.551 -11.172  1.00  0.77           C  
ATOM    348  OG1 THR A  24       7.786  30.729 -11.886  1.00  0.77           O  
ATOM    349  CG2 THR A  24       6.630  29.919  -9.907  1.00  0.77           C  
ATOM    350  H   THR A  24       9.956  30.319 -10.447  1.00  0.77           H  
ATOM    351  HA  THR A  24       8.252  27.903 -10.187  1.00  0.77           H  
ATOM    352  HB  THR A  24       6.721  28.966 -11.812  1.00  0.77           H  
ATOM    353  HG1 THR A  24       8.292  30.473 -12.668  1.00  0.77           H  
ATOM    354 1HG2 THR A  24       5.747  30.502 -10.166  1.00  0.77           H  
ATOM    355 2HG2 THR A  24       6.322  29.001  -9.395  1.00  0.77           H  
ATOM    356 3HG2 THR A  24       7.271  30.503  -9.252  1.00  0.77           H  
ATOM    357  N   SER A  25      10.512  28.030 -12.275  1.00  0.73           N  
ATOM    358  CA  SER A  25      11.062  27.435 -13.502  1.00  0.73           C  
ATOM    359  C   SER A  25      12.278  26.522 -13.318  1.00  0.73           C  
ATOM    360  O   SER A  25      13.192  26.809 -12.540  1.00  0.73           O  
ATOM    361  CB  SER A  25      11.443  28.536 -14.480  1.00  0.73           C  
ATOM    362  OG  SER A  25      10.309  29.269 -14.879  1.00  0.73           O  
ATOM    363  H   SER A  25      11.139  28.398 -11.555  1.00  0.73           H  
ATOM    364  HA  SER A  25      10.279  26.831 -13.959  1.00  0.73           H  
ATOM    365 1HB  SER A  25      12.167  29.206 -14.007  1.00  0.73           H  
ATOM    366 2HB  SER A  25      11.926  28.095 -15.355  1.00  0.73           H  
ATOM    367  HG  SER A  25       9.697  28.625 -15.259  1.00  0.73           H  
ATOM    368  N   LEU A  26      12.307  25.445 -14.110  1.00  0.69           N  
ATOM    369  CA  LEU A  26      13.450  24.531 -14.158  1.00  0.69           C  
ATOM    370  C   LEU A  26      14.085  24.559 -15.542  1.00  0.69           C  
ATOM    371  O   LEU A  26      13.381  24.559 -16.556  1.00  0.69           O  
ATOM    372  CB  LEU A  26      13.025  23.108 -13.772  1.00  0.69           C  
ATOM    373  CG  LEU A  26      12.531  22.927 -12.320  1.00  0.69           C  
ATOM    374  CD1 LEU A  26      11.956  21.560 -12.144  1.00  0.69           C  
ATOM    375  CD2 LEU A  26      13.718  23.099 -11.377  1.00  0.69           C  
ATOM    376  H   LEU A  26      11.515  25.261 -14.712  1.00  0.69           H  
ATOM    377  HA  LEU A  26      14.191  24.867 -13.438  1.00  0.69           H  
ATOM    378 1HB  LEU A  26      12.228  22.789 -14.440  1.00  0.69           H  
ATOM    379 2HB  LEU A  26      13.880  22.445 -13.920  1.00  0.69           H  
ATOM    380  HG  LEU A  26      11.767  23.663 -12.093  1.00  0.69           H  
ATOM    381 1HD1 LEU A  26      11.625  21.444 -11.118  1.00  0.69           H  
ATOM    382 2HD1 LEU A  26      11.109  21.434 -12.817  1.00  0.69           H  
ATOM    383 3HD1 LEU A  26      12.711  20.821 -12.371  1.00  0.69           H  
ATOM    384 1HD2 LEU A  26      13.391  22.975 -10.348  1.00  0.69           H  
ATOM    385 2HD2 LEU A  26      14.484  22.356 -11.606  1.00  0.69           H  
ATOM    386 3HD2 LEU A  26      14.129  24.088 -11.515  1.00  0.69           H  
ATOM    387  N   VAL A  27      15.412  24.612 -15.542  1.00  0.65           N  
ATOM    388  CA  VAL A  27      16.282  24.709 -16.708  1.00  0.65           C  
ATOM    389  C   VAL A  27      17.341  23.617 -16.726  1.00  0.65           C  
ATOM    390  O   VAL A  27      17.843  23.215 -15.681  1.00  0.65           O  
ATOM    391  CB  VAL A  27      16.951  26.095 -16.731  1.00  0.65           C  
ATOM    392  CG1 VAL A  27      17.907  26.212 -17.859  1.00  0.65           C  
ATOM    393  CG2 VAL A  27      15.884  27.165 -16.877  1.00  0.65           C  
ATOM    394  H   VAL A  27      15.865  24.609 -14.632  1.00  0.65           H  
ATOM    395  HA  VAL A  27      15.672  24.600 -17.595  1.00  0.65           H  
ATOM    396  HB  VAL A  27      17.499  26.237 -15.802  1.00  0.65           H  
ATOM    397 1HG1 VAL A  27      18.362  27.199 -17.850  1.00  0.65           H  
ATOM    398 2HG1 VAL A  27      18.682  25.461 -17.775  1.00  0.65           H  
ATOM    399 3HG1 VAL A  27      17.379  26.083 -18.767  1.00  0.65           H  
ATOM    400 1HG2 VAL A  27      16.359  28.148 -16.887  1.00  0.65           H  
ATOM    401 2HG2 VAL A  27      15.353  27.014 -17.812  1.00  0.65           H  
ATOM    402 3HG2 VAL A  27      15.185  27.116 -16.050  1.00  0.65           H  
ATOM    403  N   ALA A  28      17.599  23.036 -17.888  1.00  0.63           N  
ATOM    404  CA  ALA A  28      18.619  22.009 -17.973  1.00  0.63           C  
ATOM    405  C   ALA A  28      19.938  22.549 -18.537  1.00  0.63           C  
ATOM    406  O   ALA A  28      19.956  23.253 -19.558  1.00  0.63           O  
ATOM    407  CB  ALA A  28      18.126  20.869 -18.828  1.00  0.63           C  
ATOM    408  H   ALA A  28      17.129  23.362 -18.723  1.00  0.63           H  
ATOM    409  HA  ALA A  28      18.802  21.639 -16.976  1.00  0.63           H  
ATOM    410 1HB  ALA A  28      18.883  20.083 -18.860  1.00  0.63           H  
ATOM    411 2HB  ALA A  28      17.204  20.466 -18.407  1.00  0.63           H  
ATOM    412 3HB  ALA A  28      17.937  21.232 -19.838  1.00  0.63           H  
ATOM    413  N   GLY A  29      21.047  22.133 -17.931  1.00  0.63           N  
ATOM    414  CA  GLY A  29      22.377  22.507 -18.416  1.00  0.63           C  
ATOM    415  C   GLY A  29      23.503  21.892 -17.574  1.00  0.63           C  
ATOM    416  O   GLY A  29      23.342  21.619 -16.388  1.00  0.63           O  
ATOM    417  H   GLY A  29      20.951  21.566 -17.087  1.00  0.63           H  
ATOM    418 1HA  GLY A  29      22.477  22.203 -19.453  1.00  0.63           H  
ATOM    419 2HA  GLY A  29      22.471  23.591 -18.399  1.00  0.63           H  
ATOM    420  N   TYR A  30      24.647  21.659 -18.196  1.00  0.64           N  
ATOM    421  CA  TYR A  30      25.801  21.098 -17.503  1.00  0.64           C  
ATOM    422  C   TYR A  30      26.355  22.038 -16.449  1.00  0.64           C  
ATOM    423  O   TYR A  30      26.549  23.227 -16.707  1.00  0.64           O  
ATOM    424  CB  TYR A  30      26.900  20.718 -18.493  1.00  0.64           C  
ATOM    425  CG  TYR A  30      28.092  20.063 -17.849  1.00  0.64           C  
ATOM    426  CD1 TYR A  30      27.996  18.743 -17.439  1.00  0.64           C  
ATOM    427  CD2 TYR A  30      29.280  20.756 -17.682  1.00  0.64           C  
ATOM    428  CE1 TYR A  30      29.075  18.120 -16.854  1.00  0.64           C  
ATOM    429  CE2 TYR A  30      30.362  20.128 -17.104  1.00  0.64           C  
ATOM    430  CZ  TYR A  30      30.263  18.819 -16.687  1.00  0.64           C  
ATOM    431  OH  TYR A  30      31.346  18.194 -16.108  1.00  0.64           O  
ATOM    432  H   TYR A  30      24.695  21.824 -19.200  1.00  0.64           H  
ATOM    433  HA  TYR A  30      25.481  20.190 -16.991  1.00  0.64           H  
ATOM    434 1HB  TYR A  30      26.497  20.029 -19.234  1.00  0.64           H  
ATOM    435 2HB  TYR A  30      27.238  21.606 -19.023  1.00  0.64           H  
ATOM    436  HD1 TYR A  30      27.059  18.198 -17.578  1.00  0.64           H  
ATOM    437  HD2 TYR A  30      29.359  21.792 -18.010  1.00  0.64           H  
ATOM    438  HE1 TYR A  30      28.996  17.085 -16.529  1.00  0.64           H  
ATOM    439  HE2 TYR A  30      31.297  20.665 -16.977  1.00  0.64           H  
ATOM    440  HH  TYR A  30      31.100  17.303 -15.853  1.00  0.64           H  
ATOM    441  N   LEU A  31      26.604  21.494 -15.267  1.00  0.66           N  
ATOM    442  CA  LEU A  31      27.170  22.246 -14.160  1.00  0.66           C  
ATOM    443  C   LEU A  31      28.549  21.673 -13.825  1.00  0.66           C  
ATOM    444  O   LEU A  31      28.722  20.451 -13.830  1.00  0.66           O  
ATOM    445  CB  LEU A  31      26.209  22.148 -12.964  1.00  0.66           C  
ATOM    446  CG  LEU A  31      24.739  22.693 -13.230  1.00  0.66           C  
ATOM    447  CD1 LEU A  31      23.862  22.400 -12.050  1.00  0.66           C  
ATOM    448  CD2 LEU A  31      24.767  24.179 -13.469  1.00  0.66           C  
ATOM    449  H   LEU A  31      26.402  20.514 -15.139  1.00  0.66           H  
ATOM    450  HA  LEU A  31      27.287  23.291 -14.450  1.00  0.66           H  
ATOM    451 1HB  LEU A  31      26.128  21.107 -12.667  1.00  0.66           H  
ATOM    452 2HB  LEU A  31      26.626  22.705 -12.135  1.00  0.66           H  
ATOM    453  HG  LEU A  31      24.321  22.198 -14.103  1.00  0.66           H  
ATOM    454 1HD1 LEU A  31      22.855  22.767 -12.241  1.00  0.66           H  
ATOM    455 2HD1 LEU A  31      23.836  21.341 -11.908  1.00  0.66           H  
ATOM    456 3HD1 LEU A  31      24.263  22.880 -11.164  1.00  0.66           H  
ATOM    457 1HD2 LEU A  31      23.753  24.538 -13.653  1.00  0.66           H  
ATOM    458 2HD2 LEU A  31      25.166  24.668 -12.594  1.00  0.66           H  
ATOM    459 3HD2 LEU A  31      25.397  24.400 -14.334  1.00  0.66           H  
ATOM    460  N   SER A  32      29.499  22.539 -13.461  1.00  0.68           N  
ATOM    461  CA  SER A  32      30.844  22.097 -13.095  1.00  0.68           C  
ATOM    462  C   SER A  32      31.430  22.781 -11.848  1.00  0.68           C  
ATOM    463  O   SER A  32      31.156  23.944 -11.556  1.00  0.68           O  
ATOM    464  CB  SER A  32      31.746  22.416 -14.261  1.00  0.68           C  
ATOM    465  OG  SER A  32      31.805  23.819 -14.469  1.00  0.68           O  
ATOM    466  H   SER A  32      29.304  23.544 -13.504  1.00  0.68           H  
ATOM    467  HA  SER A  32      30.818  21.021 -12.921  1.00  0.68           H  
ATOM    468 1HB  SER A  32      32.745  22.022 -14.082  1.00  0.68           H  
ATOM    469 2HB  SER A  32      31.358  21.941 -15.140  1.00  0.68           H  
ATOM    470  HG  SER A  32      30.873  24.176 -14.397  1.00  0.68           H  
ATOM    471  N   GLY A  33      32.314  22.085 -11.142  1.00  0.69           N  
ATOM    472  CA  GLY A  33      32.971  22.704  -9.997  1.00  0.69           C  
ATOM    473  C   GLY A  33      31.939  23.176  -8.974  1.00  0.69           C  
ATOM    474  O   GLY A  33      31.041  22.429  -8.582  1.00  0.69           O  
ATOM    475  H   GLY A  33      32.529  21.131 -11.397  1.00  0.69           H  
ATOM    476 1HA  GLY A  33      33.650  21.988  -9.533  1.00  0.69           H  
ATOM    477 2HA  GLY A  33      33.572  23.548 -10.333  1.00  0.69           H  
ATOM    478  N   GLU A  34      32.039  24.447  -8.592  1.00  0.71           N  
ATOM    479  CA  GLU A  34      31.151  25.074  -7.612  1.00  0.71           C  
ATOM    480  C   GLU A  34      29.699  25.138  -8.090  1.00  0.71           C  
ATOM    481  O   GLU A  34      28.768  25.226  -7.280  1.00  0.71           O  
ATOM    482  CB  GLU A  34      31.653  26.482  -7.279  1.00  0.71           C  
ATOM    483  CG  GLU A  34      32.978  26.509  -6.517  1.00  0.71           C  
ATOM    484  CD  GLU A  34      33.471  27.909  -6.211  1.00  0.71           C  
ATOM    485  OE1 GLU A  34      32.853  28.850  -6.649  1.00  0.71           O  
ATOM    486  OE2 GLU A  34      34.467  28.029  -5.537  1.00  0.71           O  
ATOM    487  H   GLU A  34      32.784  25.003  -8.987  1.00  0.71           H  
ATOM    488  HA  GLU A  34      31.176  24.477  -6.701  1.00  0.71           H  
ATOM    489 1HB  GLU A  34      31.782  27.048  -8.203  1.00  0.71           H  
ATOM    490 2HB  GLU A  34      30.908  27.001  -6.677  1.00  0.71           H  
ATOM    491 1HG  GLU A  34      32.854  25.969  -5.579  1.00  0.71           H  
ATOM    492 2HG  GLU A  34      33.731  25.986  -7.106  1.00  0.71           H  
ATOM    493  N   GLU A  35      29.496  25.075  -9.406  1.00  0.72           N  
ATOM    494  CA  GLU A  35      28.174  25.151 -10.013  1.00  0.72           C  
ATOM    495  C   GLU A  35      27.317  23.964  -9.597  1.00  0.72           C  
ATOM    496  O   GLU A  35      26.100  23.996  -9.725  1.00  0.72           O  
ATOM    497  CB  GLU A  35      28.258  25.208 -11.527  1.00  0.72           C  
ATOM    498  CG  GLU A  35      28.851  26.456 -12.122  1.00  0.72           C  
ATOM    499  CD  GLU A  35      29.007  26.368 -13.638  1.00  0.72           C  
ATOM    500  OE1 GLU A  35      29.245  25.271 -14.155  1.00  0.72           O  
ATOM    501  OE2 GLU A  35      28.872  27.389 -14.283  1.00  0.72           O  
ATOM    502  H   GLU A  35      30.295  24.939 -10.028  1.00  0.72           H  
ATOM    503  HA  GLU A  35      27.686  26.062  -9.661  1.00  0.72           H  
ATOM    504 1HB  GLU A  35      28.808  24.388 -11.857  1.00  0.72           H  
ATOM    505 2HB  GLU A  35      27.272  25.106 -11.937  1.00  0.72           H  
ATOM    506 1HG  GLU A  35      28.210  27.302 -11.875  1.00  0.72           H  
ATOM    507 2HG  GLU A  35      29.828  26.624 -11.668  1.00  0.72           H  
ATOM    508  N   GLN A  36      27.927  22.875  -9.114  1.00  0.72           N  
ATOM    509  CA  GLN A  36      27.127  21.728  -8.692  1.00  0.72           C  
ATOM    510  C   GLN A  36      26.159  22.121  -7.570  1.00  0.72           C  
ATOM    511  O   GLN A  36      25.139  21.470  -7.367  1.00  0.72           O  
ATOM    512  CB  GLN A  36      27.997  20.581  -8.182  1.00  0.72           C  
ATOM    513  CG  GLN A  36      28.657  20.852  -6.825  1.00  0.72           C  
ATOM    514  CD  GLN A  36      29.576  19.726  -6.374  1.00  0.72           C  
ATOM    515  OE1 GLN A  36      29.222  18.540  -6.441  1.00  0.72           O  
ATOM    516  NE2 GLN A  36      30.763  20.086  -5.896  1.00  0.72           N  
ATOM    517  H   GLN A  36      28.944  22.847  -9.005  1.00  0.72           H  
ATOM    518  HA  GLN A  36      26.548  21.380  -9.546  1.00  0.72           H  
ATOM    519 1HB  GLN A  36      27.400  19.675  -8.098  1.00  0.72           H  
ATOM    520 2HB  GLN A  36      28.796  20.390  -8.902  1.00  0.72           H  
ATOM    521 1HG  GLN A  36      29.241  21.772  -6.892  1.00  0.72           H  
ATOM    522 2HG  GLN A  36      27.879  20.962  -6.074  1.00  0.72           H  
ATOM    523 1HE2 GLN A  36      31.407  19.389  -5.581  1.00  0.72           H  
ATOM    524 2HE2 GLN A  36      31.010  21.054  -5.848  1.00  0.72           H  
ATOM    525  N   THR A  37      26.432  23.233  -6.871  1.00  0.72           N  
ATOM    526  CA  THR A  37      25.586  23.670  -5.775  1.00  0.72           C  
ATOM    527  C   THR A  37      24.285  24.290  -6.295  1.00  0.72           C  
ATOM    528  O   THR A  37      23.384  24.608  -5.519  1.00  0.72           O  
ATOM    529  CB  THR A  37      26.344  24.648  -4.858  1.00  0.72           C  
ATOM    530  OG1 THR A  37      26.735  25.818  -5.587  1.00  0.72           O  
ATOM    531  CG2 THR A  37      27.602  23.958  -4.335  1.00  0.72           C  
ATOM    532  H   THR A  37      27.260  23.790  -7.089  1.00  0.72           H  
ATOM    533  HA  THR A  37      25.321  22.797  -5.179  1.00  0.72           H  
ATOM    534  HB  THR A  37      25.706  24.939  -4.024  1.00  0.72           H  
ATOM    535  HG1 THR A  37      27.441  25.584  -6.231  1.00  0.72           H  
ATOM    536 1HG2 THR A  37      28.148  24.641  -3.686  1.00  0.72           H  
ATOM    537 2HG2 THR A  37      27.324  23.066  -3.777  1.00  0.72           H  
ATOM    538 3HG2 THR A  37      28.234  23.676  -5.180  1.00  0.72           H  
ATOM    539  N   LEU A  38      24.192  24.458  -7.617  1.00  0.71           N  
ATOM    540  CA  LEU A  38      23.012  24.981  -8.275  1.00  0.71           C  
ATOM    541  C   LEU A  38      22.054  23.837  -8.631  1.00  0.71           C  
ATOM    542  O   LEU A  38      20.937  24.077  -9.093  1.00  0.71           O  
ATOM    543  CB  LEU A  38      23.428  25.702  -9.561  1.00  0.71           C  
ATOM    544  CG  LEU A  38      24.368  26.888  -9.369  1.00  0.71           C  
ATOM    545  CD1 LEU A  38      24.805  27.403 -10.733  1.00  0.71           C  
ATOM    546  CD2 LEU A  38      23.660  27.963  -8.563  1.00  0.71           C  
ATOM    547  H   LEU A  38      24.974  24.199  -8.212  1.00  0.71           H  
ATOM    548  HA  LEU A  38      22.507  25.672  -7.603  1.00  0.71           H  
ATOM    549 1HB  LEU A  38      23.910  24.995 -10.218  1.00  0.71           H  
ATOM    550 2HB  LEU A  38      22.530  26.067 -10.058  1.00  0.71           H  
ATOM    551  HG  LEU A  38      25.261  26.562  -8.829  1.00  0.71           H  
ATOM    552 1HD1 LEU A  38      25.488  28.241 -10.605  1.00  0.71           H  
ATOM    553 2HD1 LEU A  38      25.314  26.604 -11.268  1.00  0.71           H  
ATOM    554 3HD1 LEU A  38      23.934  27.725 -11.299  1.00  0.71           H  
ATOM    555 1HD2 LEU A  38      24.332  28.809  -8.417  1.00  0.71           H  
ATOM    556 2HD2 LEU A  38      22.769  28.293  -9.098  1.00  0.71           H  
ATOM    557 3HD2 LEU A  38      23.373  27.553  -7.592  1.00  0.71           H  
ATOM    558  N   GLN A  39      22.480  22.583  -8.425  1.00  0.70           N  
ATOM    559  CA  GLN A  39      21.643  21.447  -8.798  1.00  0.70           C  
ATOM    560  C   GLN A  39      20.377  21.358  -7.978  1.00  0.70           C  
ATOM    561  O   GLN A  39      20.388  21.529  -6.757  1.00  0.70           O  
ATOM    562  CB  GLN A  39      22.395  20.126  -8.599  1.00  0.70           C  
ATOM    563  CG  GLN A  39      23.511  19.832  -9.563  1.00  0.70           C  
ATOM    564  CD  GLN A  39      24.233  18.537  -9.226  1.00  0.70           C  
ATOM    565  OE1 GLN A  39      23.812  17.782  -8.342  1.00  0.70           O  
ATOM    566  NE2 GLN A  39      25.331  18.267  -9.926  1.00  0.70           N  
ATOM    567  H   GLN A  39      23.396  22.397  -8.017  1.00  0.70           H  
ATOM    568  HA  GLN A  39      21.362  21.550  -9.848  1.00  0.70           H  
ATOM    569 1HB  GLN A  39      22.849  20.139  -7.608  1.00  0.70           H  
ATOM    570 2HB  GLN A  39      21.695  19.309  -8.600  1.00  0.70           H  
ATOM    571 1HG  GLN A  39      23.077  19.712 -10.546  1.00  0.70           H  
ATOM    572 2HG  GLN A  39      24.220  20.647  -9.559  1.00  0.70           H  
ATOM    573 1HE2 GLN A  39      25.845  17.426  -9.739  1.00  0.70           H  
ATOM    574 2HE2 GLN A  39      25.646  18.899 -10.631  1.00  0.70           H  
ATOM    575  N   VAL A  40      19.291  21.001  -8.640  1.00  0.69           N  
ATOM    576  CA  VAL A  40      18.041  20.776  -7.950  1.00  0.69           C  
ATOM    577  C   VAL A  40      17.820  19.349  -7.544  1.00  0.69           C  
ATOM    578  O   VAL A  40      17.980  18.403  -8.323  1.00  0.69           O  
ATOM    579  CB  VAL A  40      16.893  21.293  -8.799  1.00  0.69           C  
ATOM    580  CG1 VAL A  40      15.566  20.932  -8.257  1.00  0.69           C  
ATOM    581  CG2 VAL A  40      16.956  22.740  -8.738  1.00  0.69           C  
ATOM    582  H   VAL A  40      19.312  20.899  -9.657  1.00  0.69           H  
ATOM    583  HA  VAL A  40      18.055  21.376  -7.040  1.00  0.69           H  
ATOM    584  HB  VAL A  40      17.006  20.921  -9.819  1.00  0.69           H  
ATOM    585 1HG1 VAL A  40      14.804  21.369  -8.898  1.00  0.69           H  
ATOM    586 2HG1 VAL A  40      15.452  19.854  -8.239  1.00  0.69           H  
ATOM    587 3HG1 VAL A  40      15.460  21.319  -7.245  1.00  0.69           H  
ATOM    588 1HG2 VAL A  40      16.183  23.106  -9.361  1.00  0.69           H  
ATOM    589 2HG2 VAL A  40      16.808  23.066  -7.707  1.00  0.69           H  
ATOM    590 3HG2 VAL A  40      17.904  23.096  -9.059  1.00  0.69           H  
ATOM    591  N   VAL A  41      17.462  19.210  -6.291  1.00  0.69           N  
ATOM    592  CA  VAL A  41      17.161  17.927  -5.726  1.00  0.69           C  
ATOM    593  C   VAL A  41      15.672  17.794  -5.630  1.00  0.69           C  
ATOM    594  O   VAL A  41      14.984  18.694  -5.135  1.00  0.69           O  
ATOM    595  CB  VAL A  41      17.838  17.752  -4.372  1.00  0.69           C  
ATOM    596  CG1 VAL A  41      17.412  16.416  -3.758  1.00  0.69           C  
ATOM    597  CG2 VAL A  41      19.337  17.819  -4.594  1.00  0.69           C  
ATOM    598  H   VAL A  41      17.386  20.036  -5.716  1.00  0.69           H  
ATOM    599  HA  VAL A  41      17.535  17.147  -6.391  1.00  0.69           H  
ATOM    600  HB  VAL A  41      17.534  18.542  -3.693  1.00  0.69           H  
ATOM    601 1HG1 VAL A  41      17.904  16.278  -2.801  1.00  0.69           H  
ATOM    602 2HG1 VAL A  41      16.332  16.403  -3.615  1.00  0.69           H  
ATOM    603 3HG1 VAL A  41      17.681  15.617  -4.429  1.00  0.69           H  
ATOM    604 1HG2 VAL A  41      19.855  17.693  -3.647  1.00  0.69           H  
ATOM    605 2HG2 VAL A  41      19.629  17.034  -5.281  1.00  0.69           H  
ATOM    606 3HG2 VAL A  41      19.601  18.787  -5.026  1.00  0.69           H  
ATOM    607  N   PHE A  42      15.195  16.699  -6.165  1.00  0.70           N  
ATOM    608  CA  PHE A  42      13.796  16.407  -6.245  1.00  0.70           C  
ATOM    609  C   PHE A  42      13.463  15.359  -5.215  1.00  0.70           C  
ATOM    610  O   PHE A  42      14.266  14.464  -4.924  1.00  0.70           O  
ATOM    611  CB  PHE A  42      13.486  15.855  -7.636  1.00  0.70           C  
ATOM    612  CG  PHE A  42      13.687  16.835  -8.775  1.00  0.70           C  
ATOM    613  CD1 PHE A  42      14.967  17.059  -9.287  1.00  0.70           C  
ATOM    614  CD2 PHE A  42      12.621  17.476  -9.377  1.00  0.70           C  
ATOM    615  CE1 PHE A  42      15.172  17.920 -10.347  1.00  0.70           C  
ATOM    616  CE2 PHE A  42      12.829  18.330 -10.447  1.00  0.70           C  
ATOM    617  CZ  PHE A  42      14.106  18.554 -10.924  1.00  0.70           C  
ATOM    618  H   PHE A  42      15.851  16.014  -6.526  1.00  0.70           H  
ATOM    619  HA  PHE A  42      13.224  17.310  -6.051  1.00  0.70           H  
ATOM    620 1HB  PHE A  42      14.120  14.987  -7.823  1.00  0.70           H  
ATOM    621 2HB  PHE A  42      12.450  15.502  -7.662  1.00  0.70           H  
ATOM    622  HD1 PHE A  42      15.819  16.547  -8.829  1.00  0.70           H  
ATOM    623  HD2 PHE A  42      11.611  17.299  -9.000  1.00  0.70           H  
ATOM    624  HE1 PHE A  42      16.184  18.093 -10.723  1.00  0.70           H  
ATOM    625  HE2 PHE A  42      11.983  18.829 -10.910  1.00  0.70           H  
ATOM    626  HZ  PHE A  42      14.270  19.227 -11.756  1.00  0.70           H  
ATOM    627  N   LEU A  43      12.285  15.465  -4.653  1.00  0.73           N  
ATOM    628  CA  LEU A  43      11.815  14.444  -3.756  1.00  0.73           C  
ATOM    629  C   LEU A  43      10.769  13.682  -4.515  1.00  0.73           C  
ATOM    630  O   LEU A  43       9.716  14.228  -4.865  1.00  0.73           O  
ATOM    631  CB  LEU A  43      11.249  15.042  -2.475  1.00  0.73           C  
ATOM    632  CG  LEU A  43      12.202  15.935  -1.710  1.00  0.73           C  
ATOM    633  CD1 LEU A  43      11.492  16.480  -0.495  1.00  0.73           C  
ATOM    634  CD2 LEU A  43      13.438  15.155  -1.333  1.00  0.73           C  
ATOM    635  H   LEU A  43      11.691  16.244  -4.906  1.00  0.73           H  
ATOM    636  HA  LEU A  43      12.626  13.764  -3.505  1.00  0.73           H  
ATOM    637 1HB  LEU A  43      10.383  15.638  -2.733  1.00  0.73           H  
ATOM    638 2HB  LEU A  43      10.935  14.228  -1.818  1.00  0.73           H  
ATOM    639  HG  LEU A  43      12.489  16.770  -2.337  1.00  0.73           H  
ATOM    640 1HD1 LEU A  43      12.159  17.133   0.064  1.00  0.73           H  
ATOM    641 2HD1 LEU A  43      10.615  17.043  -0.813  1.00  0.73           H  
ATOM    642 3HD1 LEU A  43      11.186  15.653   0.144  1.00  0.73           H  
ATOM    643 1HD2 LEU A  43      14.125  15.790  -0.791  1.00  0.73           H  
ATOM    644 2HD2 LEU A  43      13.158  14.307  -0.707  1.00  0.73           H  
ATOM    645 3HD2 LEU A  43      13.916  14.797  -2.236  1.00  0.73           H  
ATOM    646  N   ASP A  44      11.096  12.458  -4.883  1.00  0.78           N  
ATOM    647  CA  ASP A  44      10.151  11.710  -5.671  1.00  0.78           C  
ATOM    648  C   ASP A  44       9.279  10.951  -4.725  1.00  0.78           C  
ATOM    649  O   ASP A  44       9.768  10.152  -3.917  1.00  0.78           O  
ATOM    650  CB  ASP A  44      10.800  10.733  -6.648  1.00  0.78           C  
ATOM    651  CG  ASP A  44      11.555  11.392  -7.795  1.00  0.78           C  
ATOM    652  OD1 ASP A  44      11.459  12.575  -7.983  1.00  0.78           O  
ATOM    653  OD2 ASP A  44      12.141  10.653  -8.566  1.00  0.78           O  
ATOM    654  H   ASP A  44      11.969  12.041  -4.565  1.00  0.78           H  
ATOM    655  HA  ASP A  44       9.522  12.397  -6.238  1.00  0.78           H  
ATOM    656 1HB  ASP A  44      11.497  10.096  -6.097  1.00  0.78           H  
ATOM    657 2HB  ASP A  44      10.021  10.086  -7.062  1.00  0.78           H  
ATOM    658  N   TYR A  45       7.997  11.231  -4.766  1.00  0.86           N  
ATOM    659  CA  TYR A  45       7.133  10.527  -3.863  1.00  0.86           C  
ATOM    660  C   TYR A  45       6.386   9.462  -4.601  1.00  0.86           C  
ATOM    661  O   TYR A  45       5.804   9.715  -5.654  1.00  0.86           O  
ATOM    662  CB  TYR A  45       6.161  11.469  -3.212  1.00  0.86           C  
ATOM    663  CG  TYR A  45       6.805  12.460  -2.312  1.00  0.86           C  
ATOM    664  CD1 TYR A  45       7.166  13.709  -2.765  1.00  0.86           C  
ATOM    665  CD2 TYR A  45       7.038  12.111  -1.029  1.00  0.86           C  
ATOM    666  CE1 TYR A  45       7.746  14.596  -1.886  1.00  0.86           C  
ATOM    667  CE2 TYR A  45       7.617  12.990  -0.152  1.00  0.86           C  
ATOM    668  CZ  TYR A  45       7.966  14.229  -0.575  1.00  0.86           C  
ATOM    669  OH  TYR A  45       8.539  15.113   0.299  1.00  0.86           O  
ATOM    670  H   TYR A  45       7.630  11.932  -5.412  1.00  0.86           H  
ATOM    671  HA  TYR A  45       7.724  10.043  -3.091  1.00  0.86           H  
ATOM    672 1HB  TYR A  45       5.611  12.013  -3.981  1.00  0.86           H  
ATOM    673 2HB  TYR A  45       5.443  10.888  -2.637  1.00  0.86           H  
ATOM    674  HD1 TYR A  45       6.988  13.997  -3.807  1.00  0.86           H  
ATOM    675  HD2 TYR A  45       6.750  11.113  -0.703  1.00  0.86           H  
ATOM    676  HE1 TYR A  45       8.024  15.574  -2.218  1.00  0.86           H  
ATOM    677  HE2 TYR A  45       7.791  12.695   0.882  1.00  0.86           H  
ATOM    678  HH  TYR A  45       8.722  15.938  -0.158  1.00  0.86           H  
ATOM    679  N   ASP A  46       6.359   8.277  -4.032  1.00  0.98           N  
ATOM    680  CA  ASP A  46       5.625   7.193  -4.636  1.00  0.98           C  
ATOM    681  C   ASP A  46       4.234   7.258  -4.060  1.00  0.98           C  
ATOM    682  O   ASP A  46       4.054   7.129  -2.850  1.00  0.98           O  
ATOM    683  CB  ASP A  46       6.260   5.834  -4.355  1.00  0.98           C  
ATOM    684  CG  ASP A  46       7.643   5.596  -5.043  1.00  0.98           C  
ATOM    685  OD1 ASP A  46       8.027   6.351  -5.892  1.00  0.98           O  
ATOM    686  OD2 ASP A  46       8.262   4.585  -4.743  1.00  0.98           O  
ATOM    687  H   ASP A  46       6.834   8.146  -3.143  1.00  0.98           H  
ATOM    688  HA  ASP A  46       5.561   7.341  -5.715  1.00  0.98           H  
ATOM    689 1HB  ASP A  46       6.392   5.725  -3.282  1.00  0.98           H  
ATOM    690 2HB  ASP A  46       5.565   5.057  -4.667  1.00  0.98           H  
ATOM    691  N   VAL A  47       3.265   7.488  -4.919  1.00  1.14           N  
ATOM    692  CA  VAL A  47       1.874   7.652  -4.517  1.00  1.14           C  
ATOM    693  C   VAL A  47       1.177   6.383  -4.922  1.00  1.14           C  
ATOM    694  O   VAL A  47       1.596   5.763  -5.888  1.00  1.14           O  
ATOM    695  CB  VAL A  47       1.268   8.919  -5.152  1.00  1.14           C  
ATOM    696  CG1 VAL A  47       1.310   8.815  -6.615  1.00  1.14           C  
ATOM    697  CG2 VAL A  47      -0.200   9.124  -4.676  1.00  1.14           C  
ATOM    698  H   VAL A  47       3.502   7.541  -5.918  1.00  1.14           H  
ATOM    699  HA  VAL A  47       1.821   7.758  -3.434  1.00  1.14           H  
ATOM    700  HB  VAL A  47       1.873   9.770  -4.865  1.00  1.14           H  
ATOM    701 1HG1 VAL A  47       0.916   9.714  -7.020  1.00  1.14           H  
ATOM    702 2HG1 VAL A  47       2.335   8.696  -6.930  1.00  1.14           H  
ATOM    703 3HG1 VAL A  47       0.719   7.960  -6.943  1.00  1.14           H  
ATOM    704 1HG2 VAL A  47      -0.601  10.029  -5.127  1.00  1.14           H  
ATOM    705 2HG2 VAL A  47      -0.809   8.279  -4.979  1.00  1.14           H  
ATOM    706 3HG2 VAL A  47      -0.220   9.222  -3.586  1.00  1.14           H  
ATOM    707  N   GLU A  48       0.182   5.932  -4.169  1.00  1.31           N  
ATOM    708  CA  GLU A  48      -0.423   4.662  -4.540  1.00  1.31           C  
ATOM    709  C   GLU A  48      -0.838   4.618  -6.019  1.00  1.31           C  
ATOM    710  O   GLU A  48      -0.238   3.870  -6.795  1.00  1.31           O  
ATOM    711  CB  GLU A  48      -1.645   4.410  -3.659  1.00  1.31           C  
ATOM    712  CG  GLU A  48      -1.312   4.109  -2.205  1.00  1.31           C  
ATOM    713  CD  GLU A  48      -2.531   3.873  -1.341  1.00  1.31           C  
ATOM    714  OE1 GLU A  48      -3.617   4.074  -1.817  1.00  1.31           O  
ATOM    715  OE2 GLU A  48      -2.371   3.483  -0.208  1.00  1.31           O  
ATOM    716  H   GLU A  48      -0.135   6.455  -3.365  1.00  1.31           H  
ATOM    717  HA  GLU A  48       0.309   3.872  -4.364  1.00  1.31           H  
ATOM    718 1HB  GLU A  48      -2.295   5.284  -3.677  1.00  1.31           H  
ATOM    719 2HB  GLU A  48      -2.214   3.569  -4.057  1.00  1.31           H  
ATOM    720 1HG  GLU A  48      -0.686   3.234  -2.177  1.00  1.31           H  
ATOM    721 2HG  GLU A  48      -0.737   4.941  -1.799  1.00  1.31           H  
ATOM    722  N   GLY A  49      -1.799   5.458  -6.427  1.00  1.47           N  
ATOM    723  CA  GLY A  49      -2.150   5.536  -7.842  1.00  1.47           C  
ATOM    724  C   GLY A  49      -2.477   4.140  -8.392  1.00  1.47           C  
ATOM    725  O   GLY A  49      -2.804   3.239  -7.617  1.00  1.47           O  
ATOM    726  H   GLY A  49      -2.274   6.040  -5.755  1.00  1.47           H  
ATOM    727 1HA  GLY A  49      -3.011   6.193  -7.961  1.00  1.47           H  
ATOM    728 2HA  GLY A  49      -1.323   5.986  -8.378  1.00  1.47           H  
ATOM    729  N   PRO A  50      -2.605   3.988  -9.723  1.00  1.57           N  
ATOM    730  CA  PRO A  50      -2.634   2.716 -10.431  1.00  1.57           C  
ATOM    731  C   PRO A  50      -1.201   2.206 -10.516  1.00  1.57           C  
ATOM    732  O   PRO A  50      -0.293   3.018 -10.643  1.00  1.57           O  
ATOM    733  CB  PRO A  50      -3.196   3.109 -11.800  1.00  1.57           C  
ATOM    734  CG  PRO A  50      -2.739   4.550 -11.993  1.00  1.57           C  
ATOM    735  CD  PRO A  50      -2.765   5.171 -10.592  1.00  1.57           C  
ATOM    736  HA  PRO A  50      -3.282   2.005  -9.899  1.00  1.57           H  
ATOM    737 1HB  PRO A  50      -2.805   2.429 -12.571  1.00  1.57           H  
ATOM    738 2HB  PRO A  50      -4.291   3.001 -11.801  1.00  1.57           H  
ATOM    739 1HG  PRO A  50      -1.733   4.565 -12.441  1.00  1.57           H  
ATOM    740 2HG  PRO A  50      -3.407   5.067 -12.699  1.00  1.57           H  
ATOM    741 1HD  PRO A  50      -1.918   5.858 -10.502  1.00  1.57           H  
ATOM    742 2HD  PRO A  50      -3.728   5.666 -10.399  1.00  1.57           H  
ATOM    743  N   GLN A  51      -0.978   0.897 -10.556  1.00  1.57           N  
ATOM    744  CA  GLN A  51       0.389   0.384 -10.768  1.00  1.57           C  
ATOM    745  C   GLN A  51       0.450  -0.859 -11.636  1.00  1.57           C  
ATOM    746  O   GLN A  51      -0.483  -1.665 -11.644  1.00  1.57           O  
ATOM    747  CB  GLN A  51       1.130   0.123  -9.439  1.00  1.57           C  
ATOM    748  CG  GLN A  51       1.545   1.386  -8.723  1.00  1.57           C  
ATOM    749  CD  GLN A  51       2.354   1.209  -7.448  1.00  1.57           C  
ATOM    750  OE1 GLN A  51       3.265   0.376  -7.366  1.00  1.57           O  
ATOM    751  NE2 GLN A  51       2.041   2.026  -6.444  1.00  1.57           N  
ATOM    752  H   GLN A  51      -1.744   0.248 -10.439  1.00  1.57           H  
ATOM    753  HA  GLN A  51       0.956   1.154 -11.294  1.00  1.57           H  
ATOM    754 1HB  GLN A  51       0.491  -0.450  -8.772  1.00  1.57           H  
ATOM    755 2HB  GLN A  51       2.026  -0.470  -9.633  1.00  1.57           H  
ATOM    756 1HG  GLN A  51       2.167   1.879  -9.425  1.00  1.57           H  
ATOM    757 2HG  GLN A  51       0.682   1.999  -8.478  1.00  1.57           H  
ATOM    758 1HE2 GLN A  51       2.532   1.978  -5.576  1.00  1.57           H  
ATOM    759 2HE2 GLN A  51       1.280   2.716  -6.558  1.00  1.57           H  
ATOM    760  N   THR A  52       1.567  -1.021 -12.352  1.00  1.47           N  
ATOM    761  CA  THR A  52       1.785  -2.234 -13.135  1.00  1.47           C  
ATOM    762  C   THR A  52       3.242  -2.696 -13.067  1.00  1.47           C  
ATOM    763  O   THR A  52       4.067  -2.090 -12.390  1.00  1.47           O  
ATOM    764  CB  THR A  52       1.331  -2.053 -14.597  1.00  1.47           C  
ATOM    765  OG1 THR A  52       1.342  -3.330 -15.258  1.00  1.47           O  
ATOM    766  CG2 THR A  52       2.223  -1.087 -15.303  1.00  1.47           C  
ATOM    767  H   THR A  52       2.293  -0.297 -12.330  1.00  1.47           H  
ATOM    768  HA  THR A  52       1.176  -3.030 -12.705  1.00  1.47           H  
ATOM    769  HB  THR A  52       0.311  -1.665 -14.609  1.00  1.47           H  
ATOM    770  HG1 THR A  52       0.646  -3.888 -14.884  1.00  1.47           H  
ATOM    771 1HG2 THR A  52       1.887  -0.950 -16.329  1.00  1.47           H  
ATOM    772 2HG2 THR A  52       2.153  -0.163 -14.768  1.00  1.47           H  
ATOM    773 3HG2 THR A  52       3.246  -1.432 -15.309  1.00  1.47           H  
ATOM    774  N   ASP A  53       3.568  -3.727 -13.833  1.00  1.31           N  
ATOM    775  CA  ASP A  53       4.876  -4.385 -13.775  1.00  1.31           C  
ATOM    776  C   ASP A  53       6.086  -3.488 -14.031  1.00  1.31           C  
ATOM    777  O   ASP A  53       7.153  -3.713 -13.460  1.00  1.31           O  
ATOM    778  CB  ASP A  53       4.917  -5.534 -14.778  1.00  1.31           C  
ATOM    779  CG  ASP A  53       4.055  -6.731 -14.368  1.00  1.31           C  
ATOM    780  OD1 ASP A  53       3.631  -6.788 -13.234  1.00  1.31           O  
ATOM    781  OD2 ASP A  53       3.832  -7.579 -15.199  1.00  1.31           O  
ATOM    782  H   ASP A  53       2.842  -4.076 -14.442  1.00  1.31           H  
ATOM    783  HA  ASP A  53       4.985  -4.804 -12.774  1.00  1.31           H  
ATOM    784 1HB  ASP A  53       4.575  -5.176 -15.751  1.00  1.31           H  
ATOM    785 2HB  ASP A  53       5.947  -5.867 -14.901  1.00  1.31           H  
ATOM    786  N   THR A  54       5.935  -2.500 -14.903  1.00  1.13           N  
ATOM    787  CA  THR A  54       7.045  -1.624 -15.251  1.00  1.13           C  
ATOM    788  C   THR A  54       6.801  -0.151 -14.935  1.00  1.13           C  
ATOM    789  O   THR A  54       7.613   0.691 -15.322  1.00  1.13           O  
ATOM    790  CB  THR A  54       7.391  -1.761 -16.748  1.00  1.13           C  
ATOM    791  OG1 THR A  54       6.257  -1.400 -17.552  1.00  1.13           O  
ATOM    792  CG2 THR A  54       7.787  -3.196 -17.064  1.00  1.13           C  
ATOM    793  H   THR A  54       5.035  -2.363 -15.333  1.00  1.13           H  
ATOM    794  HA  THR A  54       7.916  -1.939 -14.677  1.00  1.13           H  
ATOM    795  HB  THR A  54       8.222  -1.094 -16.985  1.00  1.13           H  
ATOM    796  HG1 THR A  54       6.502  -1.427 -18.482  1.00  1.13           H  
ATOM    797 1HG2 THR A  54       8.037  -3.279 -18.120  1.00  1.13           H  
ATOM    798 2HG2 THR A  54       8.652  -3.474 -16.461  1.00  1.13           H  
ATOM    799 3HG2 THR A  54       6.961  -3.866 -16.837  1.00  1.13           H  
ATOM    800  N   VAL A  55       5.646   0.174 -14.338  1.00  0.98           N  
ATOM    801  CA  VAL A  55       5.307   1.590 -14.150  1.00  0.98           C  
ATOM    802  C   VAL A  55       4.792   1.939 -12.757  1.00  0.98           C  
ATOM    803  O   VAL A  55       3.876   1.288 -12.229  1.00  0.98           O  
ATOM    804  CB  VAL A  55       4.255   2.050 -15.182  1.00  0.98           C  
ATOM    805  CG1 VAL A  55       3.959   3.498 -14.986  1.00  0.98           C  
ATOM    806  CG2 VAL A  55       4.737   1.745 -16.588  1.00  0.98           C  
ATOM    807  H   VAL A  55       5.049  -0.562 -13.964  1.00  0.98           H  
ATOM    808  HA  VAL A  55       6.209   2.174 -14.322  1.00  0.98           H  
ATOM    809  HB  VAL A  55       3.346   1.552 -15.012  1.00  0.98           H  
ATOM    810 1HG1 VAL A  55       3.206   3.800 -15.711  1.00  0.98           H  
ATOM    811 2HG1 VAL A  55       3.576   3.681 -13.988  1.00  0.98           H  
ATOM    812 3HG1 VAL A  55       4.873   4.069 -15.135  1.00  0.98           H  
ATOM    813 1HG2 VAL A  55       3.992   2.077 -17.308  1.00  0.98           H  
ATOM    814 2HG2 VAL A  55       5.657   2.243 -16.764  1.00  0.98           H  
ATOM    815 3HG2 VAL A  55       4.887   0.681 -16.706  1.00  0.98           H  
ATOM    816  N   LYS A  56       5.338   3.022 -12.183  1.00  0.87           N  
ATOM    817  CA  LYS A  56       4.865   3.475 -10.877  1.00  0.87           C  
ATOM    818  C   LYS A  56       4.547   4.987 -10.900  1.00  0.87           C  
ATOM    819  O   LYS A  56       5.371   5.758 -11.376  1.00  0.87           O  
ATOM    820  CB  LYS A  56       5.948   3.221  -9.830  1.00  0.87           C  
ATOM    821  CG  LYS A  56       5.511   3.541  -8.417  1.00  0.87           C  
ATOM    822  CD  LYS A  56       6.625   3.481  -7.428  1.00  0.87           C  
ATOM    823  CE  LYS A  56       7.239   2.115  -7.274  1.00  0.87           C  
ATOM    824  NZ  LYS A  56       8.208   2.088  -6.124  1.00  0.87           N  
ATOM    825  H   LYS A  56       6.094   3.509 -12.674  1.00  0.87           H  
ATOM    826  HA  LYS A  56       3.989   2.894 -10.625  1.00  0.87           H  
ATOM    827 1HB  LYS A  56       6.248   2.174  -9.862  1.00  0.87           H  
ATOM    828 2HB  LYS A  56       6.827   3.829 -10.057  1.00  0.87           H  
ATOM    829 1HG  LYS A  56       5.098   4.552  -8.377  1.00  0.87           H  
ATOM    830 2HG  LYS A  56       4.740   2.843  -8.109  1.00  0.87           H  
ATOM    831 1HD  LYS A  56       7.399   4.209  -7.685  1.00  0.87           H  
ATOM    832 2HD  LYS A  56       6.213   3.745  -6.474  1.00  0.87           H  
ATOM    833 1HE  LYS A  56       6.460   1.370  -7.108  1.00  0.87           H  
ATOM    834 2HE  LYS A  56       7.776   1.870  -8.189  1.00  0.87           H  
ATOM    835 1HZ  LYS A  56       8.623   1.178  -6.049  1.00  0.87           H  
ATOM    836 2HZ  LYS A  56       8.938   2.786  -6.272  1.00  0.87           H  
ATOM    837 3HZ  LYS A  56       7.722   2.301  -5.254  1.00  0.87           H  
ATOM    838  N   PRO A  57       3.383   5.444 -10.396  1.00  0.79           N  
ATOM    839  CA  PRO A  57       2.991   6.833 -10.304  1.00  0.79           C  
ATOM    840  C   PRO A  57       3.763   7.571  -9.227  1.00  0.79           C  
ATOM    841  O   PRO A  57       3.826   7.114  -8.076  1.00  0.79           O  
ATOM    842  CB  PRO A  57       1.508   6.731  -9.971  1.00  0.79           C  
ATOM    843  CG  PRO A  57       1.359   5.428  -9.309  1.00  0.79           C  
ATOM    844  CD  PRO A  57       2.398   4.536  -9.895  1.00  0.79           C  
ATOM    845  HA  PRO A  57       3.128   7.303 -11.280  1.00  0.79           H  
ATOM    846 1HB  PRO A  57       1.226   7.559  -9.323  1.00  0.79           H  
ATOM    847 2HB  PRO A  57       0.909   6.820 -10.889  1.00  0.79           H  
ATOM    848 1HG  PRO A  57       1.460   5.531  -8.236  1.00  0.79           H  
ATOM    849 2HG  PRO A  57       0.368   5.031  -9.484  1.00  0.79           H  
ATOM    850 1HD  PRO A  57       2.798   3.958  -9.075  1.00  0.79           H  
ATOM    851 2HD  PRO A  57       1.977   3.926 -10.706  1.00  0.79           H  
ATOM    852  N   VAL A  58       4.309   8.716  -9.597  1.00  0.74           N  
ATOM    853  CA  VAL A  58       5.098   9.520  -8.693  1.00  0.74           C  
ATOM    854  C   VAL A  58       4.757  11.003  -8.752  1.00  0.74           C  
ATOM    855  O   VAL A  58       4.295  11.515  -9.777  1.00  0.74           O  
ATOM    856  CB  VAL A  58       6.608   9.362  -9.010  1.00  0.74           C  
ATOM    857  CG1 VAL A  58       7.068   7.902  -8.835  1.00  0.74           C  
ATOM    858  CG2 VAL A  58       6.870   9.824 -10.448  1.00  0.74           C  
ATOM    859  H   VAL A  58       4.194   9.017 -10.556  1.00  0.74           H  
ATOM    860  HA  VAL A  58       4.906   9.155  -7.692  1.00  0.74           H  
ATOM    861  HB  VAL A  58       7.178   9.978  -8.306  1.00  0.74           H  
ATOM    862 1HG1 VAL A  58       8.126   7.825  -9.041  1.00  0.74           H  
ATOM    863 2HG1 VAL A  58       6.881   7.583  -7.807  1.00  0.74           H  
ATOM    864 3HG1 VAL A  58       6.530   7.252  -9.518  1.00  0.74           H  
ATOM    865 1HG2 VAL A  58       7.925   9.747 -10.674  1.00  0.74           H  
ATOM    866 2HG2 VAL A  58       6.301   9.201 -11.143  1.00  0.74           H  
ATOM    867 3HG2 VAL A  58       6.555  10.856 -10.547  1.00  0.74           H  
ATOM    868  N   VAL A  59       5.054  11.706  -7.674  1.00  0.72           N  
ATOM    869  CA  VAL A  59       4.915  13.158  -7.660  1.00  0.72           C  
ATOM    870  C   VAL A  59       6.287  13.755  -7.416  1.00  0.72           C  
ATOM    871  O   VAL A  59       7.001  13.328  -6.510  1.00  0.72           O  
ATOM    872  CB  VAL A  59       3.892  13.632  -6.597  1.00  0.72           C  
ATOM    873  CG1 VAL A  59       3.812  15.169  -6.567  1.00  0.72           C  
ATOM    874  CG2 VAL A  59       2.525  13.056  -6.938  1.00  0.72           C  
ATOM    875  H   VAL A  59       5.394  11.199  -6.856  1.00  0.72           H  
ATOM    876  HA  VAL A  59       4.560  13.495  -8.636  1.00  0.72           H  
ATOM    877  HB  VAL A  59       4.204  13.297  -5.610  1.00  0.72           H  
ATOM    878 1HG1 VAL A  59       3.085  15.479  -5.814  1.00  0.72           H  
ATOM    879 2HG1 VAL A  59       4.790  15.583  -6.317  1.00  0.72           H  
ATOM    880 3HG1 VAL A  59       3.501  15.541  -7.544  1.00  0.72           H  
ATOM    881 1HG2 VAL A  59       1.801  13.394  -6.220  1.00  0.72           H  
ATOM    882 2HG2 VAL A  59       2.236  13.404  -7.916  1.00  0.72           H  
ATOM    883 3HG2 VAL A  59       2.566  11.969  -6.936  1.00  0.72           H  
ATOM    884  N   LEU A  60       6.692  14.694  -8.268  1.00  0.73           N  
ATOM    885  CA  LEU A  60       8.011  15.310  -8.135  1.00  0.73           C  
ATOM    886  C   LEU A  60       7.949  16.665  -7.448  1.00  0.73           C  
ATOM    887  O   LEU A  60       7.385  17.624  -7.990  1.00  0.73           O  
ATOM    888  CB  LEU A  60       8.677  15.499  -9.511  1.00  0.73           C  
ATOM    889  CG  LEU A  60       9.382  14.308 -10.149  1.00  0.73           C  
ATOM    890  CD1 LEU A  60       8.381  13.202 -10.519  1.00  0.73           C  
ATOM    891  CD2 LEU A  60      10.123  14.815 -11.378  1.00  0.73           C  
ATOM    892  H   LEU A  60       6.066  14.998  -9.003  1.00  0.73           H  
ATOM    893  HA  LEU A  60       8.643  14.655  -7.532  1.00  0.73           H  
ATOM    894 1HB  LEU A  60       7.922  15.844 -10.215  1.00  0.73           H  
ATOM    895 2HB  LEU A  60       9.423  16.280  -9.408  1.00  0.73           H  
ATOM    896  HG  LEU A  60      10.098  13.893  -9.442  1.00  0.73           H  
ATOM    897 1HD1 LEU A  60       8.919  12.369 -10.971  1.00  0.73           H  
ATOM    898 2HD1 LEU A  60       7.875  12.855  -9.625  1.00  0.73           H  
ATOM    899 3HD1 LEU A  60       7.659  13.585 -11.221  1.00  0.73           H  
ATOM    900 1HD2 LEU A  60      10.655  13.991 -11.825  1.00  0.73           H  
ATOM    901 2HD2 LEU A  60       9.412  15.229 -12.094  1.00  0.73           H  
ATOM    902 3HD2 LEU A  60      10.836  15.585 -11.084  1.00  0.73           H  
ATOM    903  N   SER A  61       8.535  16.745  -6.255  1.00  0.75           N  
ATOM    904  CA  SER A  61       8.540  17.997  -5.503  1.00  0.75           C  
ATOM    905  C   SER A  61       9.966  18.489  -5.397  1.00  0.75           C  
ATOM    906  O   SER A  61      10.899  17.702  -5.535  1.00  0.75           O  
ATOM    907  CB  SER A  61       7.969  17.817  -4.122  1.00  0.75           C  
ATOM    908  OG  SER A  61       6.636  17.383  -4.166  1.00  0.75           O  
ATOM    909  H   SER A  61       8.964  15.909  -5.844  1.00  0.75           H  
ATOM    910  HA  SER A  61       7.963  18.737  -6.033  1.00  0.75           H  
ATOM    911 1HB  SER A  61       8.579  17.114  -3.587  1.00  0.75           H  
ATOM    912 2HB  SER A  61       8.025  18.769  -3.591  1.00  0.75           H  
ATOM    913  HG  SER A  61       6.187  17.981  -4.765  1.00  0.75           H  
ATOM    914  N   LEU A  62      10.171  19.766  -5.131  1.00  0.77           N  
ATOM    915  CA  LEU A  62      11.562  20.208  -4.984  1.00  0.77           C  
ATOM    916  C   LEU A  62      11.968  20.215  -3.511  1.00  0.77           C  
ATOM    917  O   LEU A  62      11.275  20.760  -2.661  1.00  0.77           O  
ATOM    918  CB  LEU A  62      11.763  21.569  -5.638  1.00  0.77           C  
ATOM    919  CG  LEU A  62      11.369  21.595  -7.113  1.00  0.77           C  
ATOM    920  CD1 LEU A  62      11.743  22.908  -7.692  1.00  0.77           C  
ATOM    921  CD2 LEU A  62      12.007  20.460  -7.824  1.00  0.77           C  
ATOM    922  H   LEU A  62       9.370  20.395  -5.036  1.00  0.77           H  
ATOM    923  HA  LEU A  62      12.213  19.506  -5.503  1.00  0.77           H  
ATOM    924 1HB  LEU A  62      11.158  22.308  -5.108  1.00  0.77           H  
ATOM    925 2HB  LEU A  62      12.813  21.850  -5.557  1.00  0.77           H  
ATOM    926  HG  LEU A  62      10.288  21.495  -7.200  1.00  0.77           H  
ATOM    927 1HD1 LEU A  62      11.448  22.932  -8.737  1.00  0.77           H  
ATOM    928 2HD1 LEU A  62      11.235  23.696  -7.144  1.00  0.77           H  
ATOM    929 3HD1 LEU A  62      12.821  23.044  -7.616  1.00  0.77           H  
ATOM    930 1HD2 LEU A  62      11.725  20.486  -8.863  1.00  0.77           H  
ATOM    931 2HD2 LEU A  62      13.048  20.536  -7.736  1.00  0.77           H  
ATOM    932 3HD2 LEU A  62      11.691  19.523  -7.387  1.00  0.77           H  
ATOM    933  N   LYS A  63      13.118  19.638  -3.205  1.00  0.80           N  
ATOM    934  CA  LYS A  63      13.532  19.494  -1.810  1.00  0.80           C  
ATOM    935  C   LYS A  63      13.595  20.758  -0.953  1.00  0.80           C  
ATOM    936  O   LYS A  63      13.244  20.715   0.226  1.00  0.80           O  
ATOM    937  CB  LYS A  63      14.878  18.794  -1.743  1.00  0.80           C  
ATOM    938  CG  LYS A  63      15.370  18.542  -0.328  1.00  0.80           C  
ATOM    939  CD  LYS A  63      16.673  17.757  -0.307  1.00  0.80           C  
ATOM    940  CE  LYS A  63      17.161  17.565   1.124  1.00  0.80           C  
ATOM    941  NZ  LYS A  63      18.451  16.828   1.186  1.00  0.80           N  
ATOM    942  H   LYS A  63      13.698  19.238  -3.943  1.00  0.80           H  
ATOM    943  HA  LYS A  63      12.803  18.854  -1.333  1.00  0.80           H  
ATOM    944 1HB  LYS A  63      14.816  17.839  -2.262  1.00  0.80           H  
ATOM    945 2HB  LYS A  63      15.625  19.393  -2.260  1.00  0.80           H  
ATOM    946 1HG  LYS A  63      15.528  19.499   0.169  1.00  0.80           H  
ATOM    947 2HG  LYS A  63      14.613  17.992   0.226  1.00  0.80           H  
ATOM    948 1HD  LYS A  63      16.514  16.780  -0.763  1.00  0.80           H  
ATOM    949 2HD  LYS A  63      17.431  18.291  -0.879  1.00  0.80           H  
ATOM    950 1HE  LYS A  63      17.291  18.542   1.586  1.00  0.80           H  
ATOM    951 2HE  LYS A  63      16.409  17.007   1.682  1.00  0.80           H  
ATOM    952 1HZ  LYS A  63      18.734  16.725   2.151  1.00  0.80           H  
ATOM    953 2HZ  LYS A  63      18.338  15.913   0.772  1.00  0.80           H  
ATOM    954 3HZ  LYS A  63      19.158  17.342   0.681  1.00  0.80           H  
ATOM    955  N   GLY A  64      14.077  21.867  -1.500  1.00  0.81           N  
ATOM    956  CA  GLY A  64      14.229  23.069  -0.684  1.00  0.81           C  
ATOM    957  C   GLY A  64      13.014  24.002  -0.632  1.00  0.81           C  
ATOM    958  O   GLY A  64      13.068  25.032   0.044  1.00  0.81           O  
ATOM    959  H   GLY A  64      14.337  21.874  -2.474  1.00  0.81           H  
ATOM    960 1HA  GLY A  64      14.486  22.770   0.332  1.00  0.81           H  
ATOM    961 2HA  GLY A  64      15.083  23.632  -1.056  1.00  0.81           H  
ATOM    962  N   LYS A  65      11.950  23.696  -1.378  1.00  0.81           N  
ATOM    963  CA  LYS A  65      10.778  24.577  -1.407  1.00  0.81           C  
ATOM    964  C   LYS A  65       9.479  23.789  -1.533  1.00  0.81           C  
ATOM    965  O   LYS A  65       9.451  22.768  -2.207  1.00  0.81           O  
ATOM    966  CB  LYS A  65      10.896  25.631  -2.525  1.00  0.81           C  
ATOM    967  CG  LYS A  65      12.003  26.673  -2.297  1.00  0.81           C  
ATOM    968  CD  LYS A  65      11.972  27.828  -3.295  1.00  0.81           C  
ATOM    969  CE  LYS A  65      13.082  28.834  -2.948  1.00  0.81           C  
ATOM    970  NZ  LYS A  65      13.056  30.063  -3.802  1.00  0.81           N  
ATOM    971  H   LYS A  65      11.923  22.811  -1.888  1.00  0.81           H  
ATOM    972  HA  LYS A  65      10.760  25.111  -0.461  1.00  0.81           H  
ATOM    973 1HB  LYS A  65      11.134  25.120  -3.452  1.00  0.81           H  
ATOM    974 2HB  LYS A  65       9.962  26.151  -2.673  1.00  0.81           H  
ATOM    975 1HG  LYS A  65      11.917  27.074  -1.286  1.00  0.81           H  
ATOM    976 2HG  LYS A  65      12.973  26.196  -2.396  1.00  0.81           H  
ATOM    977 1HD  LYS A  65      12.134  27.454  -4.309  1.00  0.81           H  
ATOM    978 2HD  LYS A  65      11.005  28.331  -3.261  1.00  0.81           H  
ATOM    979 1HE  LYS A  65      12.970  29.130  -1.907  1.00  0.81           H  
ATOM    980 2HE  LYS A  65      14.047  28.343  -3.073  1.00  0.81           H  
ATOM    981 1HZ  LYS A  65      13.792  30.684  -3.540  1.00  0.81           H  
ATOM    982 2HZ  LYS A  65      13.162  29.846  -4.798  1.00  0.81           H  
ATOM    983 3HZ  LYS A  65      12.173  30.562  -3.716  1.00  0.81           H  
ATOM    984  N   PRO A  66       8.339  24.274  -1.017  1.00  0.79           N  
ATOM    985  CA  PRO A  66       7.047  23.618  -1.130  1.00  0.79           C  
ATOM    986  C   PRO A  66       6.458  23.794  -2.512  1.00  0.79           C  
ATOM    987  O   PRO A  66       5.440  24.449  -2.671  1.00  0.79           O  
ATOM    988  CB  PRO A  66       6.219  24.349  -0.077  1.00  0.79           C  
ATOM    989  CG  PRO A  66       6.804  25.752  -0.059  1.00  0.79           C  
ATOM    990  CD  PRO A  66       8.308  25.544  -0.257  1.00  0.79           C  
ATOM    991  HA  PRO A  66       7.155  22.551  -0.887  1.00  0.79           H  
ATOM    992 1HB  PRO A  66       5.157  24.333  -0.359  1.00  0.79           H  
ATOM    993 2HB  PRO A  66       6.297  23.834   0.891  1.00  0.79           H  
ATOM    994 1HG  PRO A  66       6.349  26.355  -0.861  1.00  0.79           H  
ATOM    995 2HG  PRO A  66       6.560  26.251   0.892  1.00  0.79           H  
ATOM    996 1HD  PRO A  66       8.714  26.380  -0.828  1.00  0.79           H  
ATOM    997 2HD  PRO A  66       8.802  25.424   0.721  1.00  0.79           H  
ATOM    998  N   LEU A  67       7.139  23.237  -3.501  1.00  0.76           N  
ATOM    999  CA  LEU A  67       6.793  23.323  -4.913  1.00  0.76           C  
ATOM   1000  C   LEU A  67       6.677  21.940  -5.558  1.00  0.76           C  
ATOM   1001  O   LEU A  67       7.424  21.026  -5.195  1.00  0.76           O  
ATOM   1002  CB  LEU A  67       7.879  24.102  -5.657  1.00  0.76           C  
ATOM   1003  CG  LEU A  67       8.137  25.539  -5.242  1.00  0.76           C  
ATOM   1004  CD1 LEU A  67       9.421  26.013  -5.885  1.00  0.76           C  
ATOM   1005  CD2 LEU A  67       6.997  26.402  -5.720  1.00  0.76           C  
ATOM   1006  H   LEU A  67       7.974  22.724  -3.239  1.00  0.76           H  
ATOM   1007  HA  LEU A  67       5.852  23.838  -4.995  1.00  0.76           H  
ATOM   1008 1HB  LEU A  67       8.817  23.554  -5.587  1.00  0.76           H  
ATOM   1009 2HB  LEU A  67       7.578  24.137  -6.679  1.00  0.76           H  
ATOM   1010  HG  LEU A  67       8.228  25.604  -4.163  1.00  0.76           H  
ATOM   1011 1HD1 LEU A  67       9.615  27.050  -5.606  1.00  0.76           H  
ATOM   1012 2HD1 LEU A  67      10.246  25.390  -5.562  1.00  0.76           H  
ATOM   1013 3HD1 LEU A  67       9.325  25.949  -6.955  1.00  0.76           H  
ATOM   1014 1HD2 LEU A  67       7.175  27.438  -5.435  1.00  0.76           H  
ATOM   1015 2HD2 LEU A  67       6.908  26.337  -6.804  1.00  0.76           H  
ATOM   1016 3HD2 LEU A  67       6.093  26.054  -5.272  1.00  0.76           H  
ATOM   1017  N   ALA A  68       5.822  21.800  -6.577  1.00  0.72           N  
ATOM   1018  CA  ALA A  68       5.741  20.525  -7.305  1.00  0.72           C  
ATOM   1019  C   ALA A  68       5.540  20.715  -8.796  1.00  0.72           C  
ATOM   1020  O   ALA A  68       5.012  21.727  -9.256  1.00  0.72           O  
ATOM   1021  CB  ALA A  68       4.613  19.663  -6.766  1.00  0.72           C  
ATOM   1022  H   ALA A  68       5.195  22.570  -6.802  1.00  0.72           H  
ATOM   1023  HA  ALA A  68       6.681  20.010  -7.178  1.00  0.72           H  
ATOM   1024 1HB  ALA A  68       4.596  18.711  -7.306  1.00  0.72           H  
ATOM   1025 2HB  ALA A  68       4.767  19.479  -5.706  1.00  0.72           H  
ATOM   1026 3HB  ALA A  68       3.663  20.178  -6.920  1.00  0.72           H  
ATOM   1027  N   LEU A  69       5.970  19.714  -9.561  1.00  0.70           N  
ATOM   1028  CA  LEU A  69       5.866  19.786 -11.013  1.00  0.70           C  
ATOM   1029  C   LEU A  69       4.543  19.243 -11.514  1.00  0.70           C  
ATOM   1030  O   LEU A  69       4.342  18.031 -11.563  1.00  0.70           O  
ATOM   1031  CB  LEU A  69       6.981  18.949 -11.641  1.00  0.70           C  
ATOM   1032  CG  LEU A  69       8.379  19.560 -11.684  1.00  0.70           C  
ATOM   1033  CD1 LEU A  69       8.963  19.595 -10.256  1.00  0.70           C  
ATOM   1034  CD2 LEU A  69       9.253  18.718 -12.632  1.00  0.70           C  
ATOM   1035  H   LEU A  69       6.400  18.899  -9.118  1.00  0.70           H  
ATOM   1036  HA  LEU A  69       5.957  20.827 -11.324  1.00  0.70           H  
ATOM   1037 1HB  LEU A  69       7.065  18.035 -11.055  1.00  0.70           H  
ATOM   1038 2HB  LEU A  69       6.691  18.668 -12.635  1.00  0.70           H  
ATOM   1039  HG  LEU A  69       8.321  20.587 -12.051  1.00  0.70           H  
ATOM   1040 1HD1 LEU A  69       9.945  20.030 -10.283  1.00  0.70           H  
ATOM   1041 2HD1 LEU A  69       8.330  20.186  -9.607  1.00  0.70           H  
ATOM   1042 3HD1 LEU A  69       9.027  18.587  -9.864  1.00  0.70           H  
ATOM   1043 1HD2 LEU A  69      10.253  19.134 -12.683  1.00  0.70           H  
ATOM   1044 2HD2 LEU A  69       9.305  17.698 -12.262  1.00  0.70           H  
ATOM   1045 3HD2 LEU A  69       8.814  18.717 -13.629  1.00  0.70           H  
ATOM   1046  N   ASP A  70       3.651  20.152 -11.887  1.00  0.69           N  
ATOM   1047  CA  ASP A  70       2.310  19.793 -12.295  1.00  0.69           C  
ATOM   1048  C   ASP A  70       2.105  19.979 -13.794  1.00  0.69           C  
ATOM   1049  O   ASP A  70       2.782  20.796 -14.427  1.00  0.69           O  
ATOM   1050  CB  ASP A  70       1.306  20.619 -11.498  1.00  0.69           C  
ATOM   1051  CG  ASP A  70       1.457  20.367  -9.973  1.00  0.69           C  
ATOM   1052  OD1 ASP A  70       2.107  19.412  -9.613  1.00  0.69           O  
ATOM   1053  OD2 ASP A  70       0.825  21.042  -9.194  1.00  0.69           O  
ATOM   1054  H   ASP A  70       3.894  21.144 -11.850  1.00  0.69           H  
ATOM   1055  HA  ASP A  70       2.147  18.739 -12.068  1.00  0.69           H  
ATOM   1056 1HB  ASP A  70       1.466  21.684 -11.699  1.00  0.69           H  
ATOM   1057 2HB  ASP A  70       0.292  20.362 -11.809  1.00  0.69           H  
ATOM   1058  N   CYS A  71       1.157  19.244 -14.363  1.00  0.70           N  
ATOM   1059  CA  CYS A  71       0.836  19.407 -15.771  1.00  0.70           C  
ATOM   1060  C   CYS A  71      -0.535  20.059 -15.921  1.00  0.70           C  
ATOM   1061  O   CYS A  71      -1.503  19.629 -15.300  1.00  0.70           O  
ATOM   1062  CB  CYS A  71       0.869  18.055 -16.450  1.00  0.70           C  
ATOM   1063  SG  CYS A  71       2.500  17.233 -16.331  1.00  0.70           S  
ATOM   1064  H   CYS A  71       0.646  18.561 -13.809  1.00  0.70           H  
ATOM   1065  HA  CYS A  71       1.583  20.045 -16.232  1.00  0.70           H  
ATOM   1066 1HB  CYS A  71       0.114  17.399 -16.009  1.00  0.70           H  
ATOM   1067 2HB  CYS A  71       0.634  18.182 -17.501  1.00  0.70           H  
ATOM   1068  HG  CYS A  71       3.156  18.117 -17.086  1.00  0.70           H  
ATOM   1069  N   VAL A  72      -0.612  21.100 -16.737  1.00  0.73           N  
ATOM   1070  CA  VAL A  72      -1.857  21.840 -16.930  1.00  0.73           C  
ATOM   1071  C   VAL A  72      -2.220  21.926 -18.420  1.00  0.73           C  
ATOM   1072  O   VAL A  72      -1.352  22.109 -19.258  1.00  0.73           O  
ATOM   1073  CB  VAL A  72      -1.728  23.249 -16.300  1.00  0.73           C  
ATOM   1074  CG1 VAL A  72      -3.017  24.023 -16.491  1.00  0.73           C  
ATOM   1075  CG2 VAL A  72      -1.362  23.131 -14.817  1.00  0.73           C  
ATOM   1076  H   VAL A  72       0.236  21.399 -17.215  1.00  0.73           H  
ATOM   1077  HA  VAL A  72      -2.658  21.310 -16.414  1.00  0.73           H  
ATOM   1078  HB  VAL A  72      -0.947  23.797 -16.808  1.00  0.73           H  
ATOM   1079 1HG1 VAL A  72      -2.915  25.011 -16.058  1.00  0.73           H  
ATOM   1080 2HG1 VAL A  72      -3.231  24.115 -17.533  1.00  0.73           H  
ATOM   1081 3HG1 VAL A  72      -3.831  23.497 -15.994  1.00  0.73           H  
ATOM   1082 1HG2 VAL A  72      -1.261  24.125 -14.386  1.00  0.73           H  
ATOM   1083 2HG2 VAL A  72      -2.146  22.583 -14.292  1.00  0.73           H  
ATOM   1084 3HG2 VAL A  72      -0.415  22.602 -14.707  1.00  0.73           H  
ATOM   1085  N   LEU A  73      -3.487  21.718 -18.777  1.00  0.77           N  
ATOM   1086  CA  LEU A  73      -3.873  21.783 -20.201  1.00  0.77           C  
ATOM   1087  C   LEU A  73      -3.814  23.178 -20.847  1.00  0.77           C  
ATOM   1088  O   LEU A  73      -3.558  23.317 -22.043  1.00  0.77           O  
ATOM   1089  CB  LEU A  73      -5.268  21.240 -20.443  1.00  0.77           C  
ATOM   1090  CG  LEU A  73      -5.628  21.210 -21.924  1.00  0.77           C  
ATOM   1091  CD1 LEU A  73      -4.591  20.351 -22.666  1.00  0.77           C  
ATOM   1092  CD2 LEU A  73      -7.020  20.657 -22.109  1.00  0.77           C  
ATOM   1093  H   LEU A  73      -4.185  21.535 -18.068  1.00  0.77           H  
ATOM   1094  HA  LEU A  73      -3.188  21.142 -20.748  1.00  0.77           H  
ATOM   1095 1HB  LEU A  73      -5.361  20.250 -20.046  1.00  0.77           H  
ATOM   1096 2HB  LEU A  73      -5.987  21.889 -19.941  1.00  0.77           H  
ATOM   1097  HG  LEU A  73      -5.583  22.223 -22.325  1.00  0.77           H  
ATOM   1098 1HD1 LEU A  73      -4.818  20.327 -23.724  1.00  0.77           H  
ATOM   1099 2HD1 LEU A  73      -3.605  20.774 -22.516  1.00  0.77           H  
ATOM   1100 3HD1 LEU A  73      -4.608  19.350 -22.289  1.00  0.77           H  
ATOM   1101 1HD2 LEU A  73      -7.269  20.645 -23.174  1.00  0.77           H  
ATOM   1102 2HD2 LEU A  73      -7.068  19.643 -21.713  1.00  0.77           H  
ATOM   1103 3HD2 LEU A  73      -7.733  21.289 -21.580  1.00  0.77           H  
ATOM   1104  N   LYS A  74      -4.212  24.202 -20.105  1.00  0.80           N  
ATOM   1105  CA  LYS A  74      -4.284  25.567 -20.634  1.00  0.80           C  
ATOM   1106  C   LYS A  74      -5.075  25.623 -21.954  1.00  0.80           C  
ATOM   1107  O   LYS A  74      -6.171  25.066 -22.060  1.00  0.80           O  
ATOM   1108  CB  LYS A  74      -2.874  26.144 -20.851  1.00  0.80           C  
ATOM   1109  CG  LYS A  74      -2.004  26.251 -19.623  1.00  0.80           C  
ATOM   1110  CD  LYS A  74      -2.543  27.249 -18.614  1.00  0.80           C  
ATOM   1111  CE  LYS A  74      -1.557  27.462 -17.462  1.00  0.80           C  
ATOM   1112  NZ  LYS A  74      -2.100  28.394 -16.429  1.00  0.80           N  
ATOM   1113  H   LYS A  74      -4.439  24.037 -19.137  1.00  0.80           H  
ATOM   1114  HA  LYS A  74      -4.805  26.192 -19.908  1.00  0.80           H  
ATOM   1115 1HB  LYS A  74      -2.332  25.541 -21.590  1.00  0.80           H  
ATOM   1116 2HB  LYS A  74      -2.954  27.160 -21.240  1.00  0.80           H  
ATOM   1117 1HG  LYS A  74      -1.923  25.271 -19.161  1.00  0.80           H  
ATOM   1118 2HG  LYS A  74      -1.013  26.567 -19.935  1.00  0.80           H  
ATOM   1119 1HD  LYS A  74      -2.727  28.204 -19.108  1.00  0.80           H  
ATOM   1120 2HD  LYS A  74      -3.485  26.881 -18.209  1.00  0.80           H  
ATOM   1121 1HE  LYS A  74      -1.333  26.507 -17.000  1.00  0.80           H  
ATOM   1122 2HE  LYS A  74      -0.633  27.880 -17.862  1.00  0.80           H  
ATOM   1123 1HZ  LYS A  74      -1.422  28.513 -15.690  1.00  0.80           H  
ATOM   1124 2HZ  LYS A  74      -2.296  29.290 -16.853  1.00  0.80           H  
ATOM   1125 3HZ  LYS A  74      -2.952  28.011 -16.044  1.00  0.80           H  
ATOM   1126  N   ASP A  75      -4.509  26.254 -22.988  1.00  0.81           N  
ATOM   1127  CA  ASP A  75      -5.205  26.412 -24.266  1.00  0.81           C  
ATOM   1128  C   ASP A  75      -5.035  25.210 -25.186  1.00  0.81           C  
ATOM   1129  O   ASP A  75      -4.395  25.296 -26.236  1.00  0.81           O  
ATOM   1130  CB  ASP A  75      -4.711  27.671 -24.974  1.00  0.81           C  
ATOM   1131  CG  ASP A  75      -5.099  28.940 -24.228  1.00  0.81           C  
ATOM   1132  OD1 ASP A  75      -6.195  29.008 -23.726  1.00  0.81           O  
ATOM   1133  OD2 ASP A  75      -4.283  29.822 -24.148  1.00  0.81           O  
ATOM   1134  H   ASP A  75      -3.592  26.657 -22.888  1.00  0.81           H  
ATOM   1135  HA  ASP A  75      -6.270  26.526 -24.063  1.00  0.81           H  
ATOM   1136 1HB  ASP A  75      -3.626  27.633 -25.073  1.00  0.81           H  
ATOM   1137 2HB  ASP A  75      -5.134  27.708 -25.980  1.00  0.81           H  
ATOM   1138  N   ASP A  76      -5.609  24.094 -24.764  1.00  0.80           N  
ATOM   1139  CA  ASP A  76      -5.541  22.812 -25.470  1.00  0.80           C  
ATOM   1140  C   ASP A  76      -4.108  22.353 -25.779  1.00  0.80           C  
ATOM   1141  O   ASP A  76      -3.849  21.794 -26.847  1.00  0.80           O  
ATOM   1142  CB  ASP A  76      -6.337  22.886 -26.778  1.00  0.80           C  
ATOM   1143  CG  ASP A  76      -7.840  23.099 -26.560  1.00  0.80           C  
ATOM   1144  OD1 ASP A  76      -8.434  22.353 -25.815  1.00  0.80           O  
ATOM   1145  OD2 ASP A  76      -8.370  24.024 -27.125  1.00  0.80           O  
ATOM   1146  H   ASP A  76      -6.099  24.162 -23.870  1.00  0.80           H  
ATOM   1147  HA  ASP A  76      -6.008  22.062 -24.839  1.00  0.80           H  
ATOM   1148 1HB  ASP A  76      -5.953  23.691 -27.404  1.00  0.80           H  
ATOM   1149 2HB  ASP A  76      -6.197  21.958 -27.332  1.00  0.80           H  
ATOM   1150  N   LYS A  77      -3.181  22.583 -24.851  1.00  0.77           N  
ATOM   1151  CA  LYS A  77      -1.797  22.158 -25.006  1.00  0.77           C  
ATOM   1152  C   LYS A  77      -1.172  22.035 -23.640  1.00  0.77           C  
ATOM   1153  O   LYS A  77      -1.003  23.028 -22.936  1.00  0.77           O  
ATOM   1154  CB  LYS A  77      -0.997  23.153 -25.835  1.00  0.77           C  
ATOM   1155  CG  LYS A  77       0.440  22.728 -26.093  1.00  0.77           C  
ATOM   1156  CD  LYS A  77       1.172  23.726 -26.980  1.00  0.77           C  
ATOM   1157  CE  LYS A  77       2.623  23.313 -27.199  1.00  0.77           C  
ATOM   1158  NZ  LYS A  77       3.354  24.290 -28.062  1.00  0.77           N  
ATOM   1159  H   LYS A  77      -3.443  23.024 -23.970  1.00  0.77           H  
ATOM   1160  HA  LYS A  77      -1.773  21.180 -25.484  1.00  0.77           H  
ATOM   1161 1HB  LYS A  77      -1.489  23.301 -26.798  1.00  0.77           H  
ATOM   1162 2HB  LYS A  77      -0.982  24.116 -25.324  1.00  0.77           H  
ATOM   1163 1HG  LYS A  77       0.973  22.622 -25.141  1.00  0.77           H  
ATOM   1164 2HG  LYS A  77       0.427  21.766 -26.590  1.00  0.77           H  
ATOM   1165 1HD  LYS A  77       0.668  23.794 -27.945  1.00  0.77           H  
ATOM   1166 2HD  LYS A  77       1.154  24.708 -26.507  1.00  0.77           H  
ATOM   1167 1HE  LYS A  77       3.125  23.247 -26.231  1.00  0.77           H  
ATOM   1168 2HE  LYS A  77       2.648  22.335 -27.676  1.00  0.77           H  
ATOM   1169 1HZ  LYS A  77       4.309  23.985 -28.183  1.00  0.77           H  
ATOM   1170 2HZ  LYS A  77       2.902  24.350 -28.964  1.00  0.77           H  
ATOM   1171 3HZ  LYS A  77       3.345  25.200 -27.621  1.00  0.77           H  
ATOM   1172  N   ALA A  78      -0.752  20.839 -23.290  1.00  0.73           N  
ATOM   1173  CA  ALA A  78      -0.223  20.649 -21.961  1.00  0.73           C  
ATOM   1174  C   ALA A  78       1.017  21.507 -21.731  1.00  0.73           C  
ATOM   1175  O   ALA A  78       1.841  21.692 -22.640  1.00  0.73           O  
ATOM   1176  CB  ALA A  78       0.074  19.191 -21.721  1.00  0.73           C  
ATOM   1177  H   ALA A  78      -0.858  20.055 -23.916  1.00  0.73           H  
ATOM   1178  HA  ALA A  78      -0.981  20.959 -21.260  1.00  0.73           H  
ATOM   1179 1HB  ALA A  78       0.423  19.057 -20.704  1.00  0.73           H  
ATOM   1180 2HB  ALA A  78      -0.833  18.607 -21.868  1.00  0.73           H  
ATOM   1181 3HB  ALA A  78       0.828  18.864 -22.405  1.00  0.73           H  
ATOM   1182  N   THR A  79       1.156  21.964 -20.485  1.00  0.70           N  
ATOM   1183  CA  THR A  79       2.293  22.750 -20.036  1.00  0.70           C  
ATOM   1184  C   THR A  79       2.730  22.309 -18.655  1.00  0.70           C  
ATOM   1185  O   THR A  79       1.931  21.818 -17.858  1.00  0.70           O  
ATOM   1186  CB  THR A  79       1.948  24.255 -19.947  1.00  0.70           C  
ATOM   1187  OG1 THR A  79       3.131  25.008 -19.647  1.00  0.70           O  
ATOM   1188  CG2 THR A  79       0.978  24.489 -18.825  1.00  0.70           C  
ATOM   1189  H   THR A  79       0.383  21.811 -19.846  1.00  0.70           H  
ATOM   1190  HA  THR A  79       3.120  22.595 -20.720  1.00  0.70           H  
ATOM   1191  HB  THR A  79       1.524  24.597 -20.894  1.00  0.70           H  
ATOM   1192  HG1 THR A  79       3.447  24.784 -18.755  1.00  0.70           H  
ATOM   1193 1HG2 THR A  79       0.758  25.545 -18.753  1.00  0.70           H  
ATOM   1194 2HG2 THR A  79       0.081  23.951 -19.021  1.00  0.70           H  
ATOM   1195 3HG2 THR A  79       1.416  24.149 -17.885  1.00  0.70           H  
ATOM   1196  N   LEU A  80       4.010  22.489 -18.382  1.00  0.68           N  
ATOM   1197  CA  LEU A  80       4.593  22.170 -17.086  1.00  0.68           C  
ATOM   1198  C   LEU A  80       4.613  23.410 -16.210  1.00  0.68           C  
ATOM   1199  O   LEU A  80       5.058  24.472 -16.653  1.00  0.68           O  
ATOM   1200  CB  LEU A  80       6.021  21.657 -17.257  1.00  0.68           C  
ATOM   1201  CG  LEU A  80       6.789  21.296 -16.001  1.00  0.68           C  
ATOM   1202  CD1 LEU A  80       6.152  20.083 -15.352  1.00  0.68           C  
ATOM   1203  CD2 LEU A  80       8.239  21.038 -16.383  1.00  0.68           C  
ATOM   1204  H   LEU A  80       4.600  22.884 -19.102  1.00  0.68           H  
ATOM   1205  HA  LEU A  80       3.988  21.405 -16.600  1.00  0.68           H  
ATOM   1206 1HB  LEU A  80       6.012  20.778 -17.855  1.00  0.68           H  
ATOM   1207 2HB  LEU A  80       6.596  22.418 -17.783  1.00  0.68           H  
ATOM   1208  HG  LEU A  80       6.743  22.119 -15.286  1.00  0.68           H  
ATOM   1209 1HD1 LEU A  80       6.703  19.846 -14.470  1.00  0.68           H  
ATOM   1210 2HD1 LEU A  80       5.122  20.299 -15.091  1.00  0.68           H  
ATOM   1211 3HD1 LEU A  80       6.183  19.245 -16.035  1.00  0.68           H  
ATOM   1212 1HD2 LEU A  80       8.816  20.776 -15.496  1.00  0.68           H  
ATOM   1213 2HD2 LEU A  80       8.281  20.230 -17.102  1.00  0.68           H  
ATOM   1214 3HD2 LEU A  80       8.657  21.937 -16.833  1.00  0.68           H  
ATOM   1215  N   TYR A  81       4.118  23.284 -14.987  1.00  0.68           N  
ATOM   1216  CA  TYR A  81       4.099  24.407 -14.067  1.00  0.68           C  
ATOM   1217  C   TYR A  81       4.560  24.015 -12.677  1.00  0.68           C  
ATOM   1218  O   TYR A  81       4.120  23.018 -12.112  1.00  0.68           O  
ATOM   1219  CB  TYR A  81       2.707  25.041 -14.002  1.00  0.68           C  
ATOM   1220  CG  TYR A  81       2.653  26.196 -13.017  1.00  0.68           C  
ATOM   1221  CD1 TYR A  81       3.376  27.359 -13.271  1.00  0.68           C  
ATOM   1222  CD2 TYR A  81       1.877  26.108 -11.884  1.00  0.68           C  
ATOM   1223  CE1 TYR A  81       3.336  28.412 -12.376  1.00  0.68           C  
ATOM   1224  CE2 TYR A  81       1.831  27.164 -10.991  1.00  0.68           C  
ATOM   1225  CZ  TYR A  81       2.560  28.308 -11.231  1.00  0.68           C  
ATOM   1226  OH  TYR A  81       2.515  29.359 -10.338  1.00  0.68           O  
ATOM   1227  H   TYR A  81       3.737  22.384 -14.696  1.00  0.68           H  
ATOM   1228  HA  TYR A  81       4.797  25.161 -14.431  1.00  0.68           H  
ATOM   1229 1HB  TYR A  81       2.422  25.409 -14.990  1.00  0.68           H  
ATOM   1230 2HB  TYR A  81       1.973  24.289 -13.700  1.00  0.68           H  
ATOM   1231  HD1 TYR A  81       3.986  27.434 -14.172  1.00  0.68           H  
ATOM   1232  HD2 TYR A  81       1.300  25.203 -11.691  1.00  0.68           H  
ATOM   1233  HE1 TYR A  81       3.911  29.317 -12.571  1.00  0.68           H  
ATOM   1234  HE2 TYR A  81       1.218  27.087 -10.095  1.00  0.68           H  
ATOM   1235  HH  TYR A  81       3.035  30.090 -10.681  1.00  0.68           H  
ATOM   1236  N   LEU A  82       5.487  24.791 -12.132  1.00  0.69           N  
ATOM   1237  CA  LEU A  82       5.987  24.516 -10.797  1.00  0.69           C  
ATOM   1238  C   LEU A  82       5.091  25.283  -9.810  1.00  0.69           C  
ATOM   1239  O   LEU A  82       5.109  26.513  -9.756  1.00  0.69           O  
ATOM   1240  CB  LEU A  82       7.468  24.897 -10.774  1.00  0.69           C  
ATOM   1241  CG  LEU A  82       8.267  24.665  -9.535  1.00  0.69           C  
ATOM   1242  CD1 LEU A  82       8.253  23.191  -9.200  1.00  0.69           C  
ATOM   1243  CD2 LEU A  82       9.703  25.111  -9.795  1.00  0.69           C  
ATOM   1244  H   LEU A  82       5.835  25.592 -12.642  1.00  0.69           H  
ATOM   1245  HA  LEU A  82       5.907  23.456 -10.600  1.00  0.69           H  
ATOM   1246 1HB  LEU A  82       7.965  24.356 -11.576  1.00  0.69           H  
ATOM   1247 2HB  LEU A  82       7.526  25.939 -11.006  1.00  0.69           H  
ATOM   1248  HG  LEU A  82       7.845  25.230  -8.716  1.00  0.69           H  
ATOM   1249 1HD1 LEU A  82       8.835  23.010  -8.311  1.00  0.69           H  
ATOM   1250 2HD1 LEU A  82       7.238  22.889  -9.030  1.00  0.69           H  
ATOM   1251 3HD1 LEU A  82       8.672  22.626 -10.029  1.00  0.69           H  
ATOM   1252 1HD2 LEU A  82      10.288  24.956  -8.916  1.00  0.69           H  
ATOM   1253 2HD2 LEU A  82      10.118  24.538 -10.618  1.00  0.69           H  
ATOM   1254 3HD2 LEU A  82       9.731  26.150 -10.043  1.00  0.69           H  
ATOM   1255  N   GLU A  83       4.256  24.525  -9.093  1.00  0.73           N  
ATOM   1256  CA  GLU A  83       3.183  25.061  -8.248  1.00  0.73           C  
ATOM   1257  C   GLU A  83       3.445  24.888  -6.776  1.00  0.73           C  
ATOM   1258  O   GLU A  83       4.000  23.880  -6.359  1.00  0.73           O  
ATOM   1259  CB  GLU A  83       1.854  24.373  -8.590  1.00  0.73           C  
ATOM   1260  CG  GLU A  83       0.590  24.936  -7.883  1.00  0.73           C  
ATOM   1261  CD  GLU A  83      -0.715  24.305  -8.390  1.00  0.73           C  
ATOM   1262  OE1 GLU A  83      -0.788  24.024  -9.564  1.00  0.73           O  
ATOM   1263  OE2 GLU A  83      -1.639  24.114  -7.612  1.00  0.73           O  
ATOM   1264  H   GLU A  83       4.355  23.512  -9.178  1.00  0.73           H  
ATOM   1265  HA  GLU A  83       3.090  26.129  -8.449  1.00  0.73           H  
ATOM   1266 1HB  GLU A  83       1.694  24.382  -9.651  1.00  0.73           H  
ATOM   1267 2HB  GLU A  83       1.929  23.321  -8.300  1.00  0.73           H  
ATOM   1268 1HG  GLU A  83       0.664  24.731  -6.829  1.00  0.73           H  
ATOM   1269 2HG  GLU A  83       0.551  26.014  -8.014  1.00  0.73           H  
ATOM   1270  N   LYS A  84       3.068  25.872  -5.970  1.00  0.79           N  
ATOM   1271  CA  LYS A  84       3.221  25.699  -4.533  1.00  0.79           C  
ATOM   1272  C   LYS A  84       2.263  24.641  -4.000  1.00  0.79           C  
ATOM   1273  O   LYS A  84       1.099  24.602  -4.393  1.00  0.79           O  
ATOM   1274  CB  LYS A  84       3.022  27.015  -3.793  1.00  0.79           C  
ATOM   1275  CG  LYS A  84       4.123  28.034  -4.043  1.00  0.79           C  
ATOM   1276  CD  LYS A  84       3.887  29.323  -3.275  1.00  0.79           C  
ATOM   1277  CE  LYS A  84       4.998  30.332  -3.539  1.00  0.79           C  
ATOM   1278  NZ  LYS A  84       4.771  31.612  -2.812  1.00  0.79           N  
ATOM   1279  H   LYS A  84       2.644  26.708  -6.348  1.00  0.79           H  
ATOM   1280  HA  LYS A  84       4.219  25.360  -4.347  1.00  0.79           H  
ATOM   1281 1HB  LYS A  84       2.070  27.458  -4.079  1.00  0.79           H  
ATOM   1282 2HB  LYS A  84       2.988  26.817  -2.720  1.00  0.79           H  
ATOM   1283 1HG  LYS A  84       5.070  27.605  -3.709  1.00  0.79           H  
ATOM   1284 2HG  LYS A  84       4.194  28.247  -5.109  1.00  0.79           H  
ATOM   1285 1HD  LYS A  84       2.932  29.758  -3.574  1.00  0.79           H  
ATOM   1286 2HD  LYS A  84       3.852  29.107  -2.207  1.00  0.79           H  
ATOM   1287 1HE  LYS A  84       5.948  29.905  -3.219  1.00  0.79           H  
ATOM   1288 2HE  LYS A  84       5.047  30.536  -4.609  1.00  0.79           H  
ATOM   1289 1HZ  LYS A  84       5.527  32.252  -3.012  1.00  0.79           H  
ATOM   1290 2HZ  LYS A  84       3.897  32.020  -3.112  1.00  0.79           H  
ATOM   1291 3HZ  LYS A  84       4.736  31.433  -1.818  1.00  0.79           H  
ATOM   1292  N   VAL A  85       2.742  23.821  -3.074  1.00  0.86           N  
ATOM   1293  CA  VAL A  85       1.908  22.785  -2.472  1.00  0.86           C  
ATOM   1294  C   VAL A  85       1.913  22.848  -0.953  1.00  0.86           C  
ATOM   1295  O   VAL A  85       2.839  23.364  -0.334  1.00  0.86           O  
ATOM   1296  CB  VAL A  85       2.378  21.378  -2.897  1.00  0.86           C  
ATOM   1297  CG1 VAL A  85       2.278  21.205  -4.409  1.00  0.86           C  
ATOM   1298  CG2 VAL A  85       3.797  21.143  -2.431  1.00  0.86           C  
ATOM   1299  H   VAL A  85       3.716  23.927  -2.811  1.00  0.86           H  
ATOM   1300  HA  VAL A  85       0.886  22.923  -2.818  1.00  0.86           H  
ATOM   1301  HB  VAL A  85       1.739  20.660  -2.444  1.00  0.86           H  
ATOM   1302 1HG1 VAL A  85       2.584  20.197  -4.671  1.00  0.86           H  
ATOM   1303 2HG1 VAL A  85       1.247  21.363  -4.726  1.00  0.86           H  
ATOM   1304 3HG1 VAL A  85       2.924  21.924  -4.914  1.00  0.86           H  
ATOM   1305 1HG2 VAL A  85       4.111  20.139  -2.715  1.00  0.86           H  
ATOM   1306 2HG2 VAL A  85       4.448  21.872  -2.899  1.00  0.86           H  
ATOM   1307 3HG2 VAL A  85       3.845  21.249  -1.345  1.00  0.86           H  
ATOM   1308  N   ASP A  86       0.879  22.285  -0.346  1.00  0.94           N  
ATOM   1309  CA  ASP A  86       0.796  22.220   1.106  1.00  0.94           C  
ATOM   1310  C   ASP A  86       1.485  20.975   1.639  1.00  0.94           C  
ATOM   1311  O   ASP A  86       0.889  19.894   1.710  1.00  0.94           O  
ATOM   1312  CB  ASP A  86      -0.664  22.295   1.553  1.00  0.94           C  
ATOM   1313  CG  ASP A  86      -0.862  22.271   3.077  1.00  0.94           C  
ATOM   1314  OD1 ASP A  86       0.036  21.841   3.793  1.00  0.94           O  
ATOM   1315  OD2 ASP A  86      -1.910  22.698   3.517  1.00  0.94           O  
ATOM   1316  H   ASP A  86       0.137  21.889  -0.906  1.00  0.94           H  
ATOM   1317  HA  ASP A  86       1.312  23.089   1.517  1.00  0.94           H  
ATOM   1318 1HB  ASP A  86      -1.115  23.209   1.165  1.00  0.94           H  
ATOM   1319 2HB  ASP A  86      -1.217  21.456   1.125  1.00  0.94           H  
ATOM   1320  N   SER A  87       2.715  21.148   2.109  1.00  1.03           N  
ATOM   1321  CA  SER A  87       3.558  20.038   2.543  1.00  1.03           C  
ATOM   1322  C   SER A  87       2.980  19.199   3.688  1.00  1.03           C  
ATOM   1323  O   SER A  87       3.491  18.116   3.955  1.00  1.03           O  
ATOM   1324  CB  SER A  87       4.933  20.541   2.932  1.00  1.03           C  
ATOM   1325  OG  SER A  87       4.873  21.364   4.067  1.00  1.03           O  
ATOM   1326  H   SER A  87       3.107  22.082   2.080  1.00  1.03           H  
ATOM   1327  HA  SER A  87       3.686  19.376   1.686  1.00  1.03           H  
ATOM   1328 1HB  SER A  87       5.580  19.688   3.136  1.00  1.03           H  
ATOM   1329 2HB  SER A  87       5.370  21.094   2.099  1.00  1.03           H  
ATOM   1330  HG  SER A  87       4.385  20.859   4.742  1.00  1.03           H  
ATOM   1331  N   ASP A  88       1.936  19.674   4.379  1.00  1.11           N  
ATOM   1332  CA  ASP A  88       1.354  18.865   5.447  1.00  1.11           C  
ATOM   1333  C   ASP A  88       0.326  17.860   4.896  1.00  1.11           C  
ATOM   1334  O   ASP A  88      -0.175  17.008   5.635  1.00  1.11           O  
ATOM   1335  CB  ASP A  88       0.733  19.744   6.534  1.00  1.11           C  
ATOM   1336  CG  ASP A  88       1.794  20.510   7.366  1.00  1.11           C  
ATOM   1337  OD1 ASP A  88       2.922  20.060   7.429  1.00  1.11           O  
ATOM   1338  OD2 ASP A  88       1.459  21.515   7.944  1.00  1.11           O  
ATOM   1339  H   ASP A  88       1.490  20.570   4.129  1.00  1.11           H  
ATOM   1340  HA  ASP A  88       2.154  18.292   5.913  1.00  1.11           H  
ATOM   1341 1HB  ASP A  88       0.067  20.476   6.058  1.00  1.11           H  
ATOM   1342 2HB  ASP A  88       0.128  19.131   7.200  1.00  1.11           H  
ATOM   1343  N   THR A  89       0.019  17.963   3.593  1.00  1.19           N  
ATOM   1344  CA  THR A  89      -0.926  17.064   2.937  1.00  1.19           C  
ATOM   1345  C   THR A  89      -0.210  16.181   1.905  1.00  1.19           C  
ATOM   1346  O   THR A  89      -0.716  15.131   1.520  1.00  1.19           O  
ATOM   1347  CB  THR A  89      -2.056  17.849   2.254  1.00  1.19           C  
ATOM   1348  OG1 THR A  89      -1.520  18.663   1.219  1.00  1.19           O  
ATOM   1349  CG2 THR A  89      -2.717  18.759   3.271  1.00  1.19           C  
ATOM   1350  H   THR A  89       0.447  18.701   3.039  1.00  1.19           H  
ATOM   1351  HA  THR A  89      -1.367  16.411   3.689  1.00  1.19           H  
ATOM   1352  HB  THR A  89      -2.789  17.162   1.837  1.00  1.19           H  
ATOM   1353  HG1 THR A  89      -0.674  19.066   1.525  1.00  1.19           H  
ATOM   1354 1HG2 THR A  89      -3.512  19.327   2.791  1.00  1.19           H  
ATOM   1355 2HG2 THR A  89      -3.133  18.162   4.080  1.00  1.19           H  
ATOM   1356 3HG2 THR A  89      -1.975  19.453   3.674  1.00  1.19           H  
ATOM   1357  N   TYR A  90       0.979  16.585   1.481  1.00  1.24           N  
ATOM   1358  CA  TYR A  90       1.742  15.802   0.506  1.00  1.24           C  
ATOM   1359  C   TYR A  90       2.757  14.942   1.251  1.00  1.24           C  
ATOM   1360  O   TYR A  90       3.339  15.392   2.230  1.00  1.24           O  
ATOM   1361  CB  TYR A  90       2.446  16.746  -0.492  1.00  1.24           C  
ATOM   1362  CG  TYR A  90       1.507  17.358  -1.485  1.00  1.24           C  
ATOM   1363  CD1 TYR A  90       0.652  18.310  -1.074  1.00  1.24           C  
ATOM   1364  CD2 TYR A  90       1.532  16.982  -2.806  1.00  1.24           C  
ATOM   1365  CE1 TYR A  90      -0.237  18.886  -1.926  1.00  1.24           C  
ATOM   1366  CE2 TYR A  90       0.645  17.548  -3.690  1.00  1.24           C  
ATOM   1367  CZ  TYR A  90      -0.253  18.504  -3.236  1.00  1.24           C  
ATOM   1368  OH  TYR A  90      -1.178  19.065  -4.079  1.00  1.24           O  
ATOM   1369  H   TYR A  90       1.323  17.485   1.809  1.00  1.24           H  
ATOM   1370  HA  TYR A  90       1.058  15.167  -0.045  1.00  1.24           H  
ATOM   1371 1HB  TYR A  90       2.935  17.554   0.056  1.00  1.24           H  
ATOM   1372 2HB  TYR A  90       3.216  16.199  -1.037  1.00  1.24           H  
ATOM   1373  HD1 TYR A  90       0.659  18.585  -0.063  1.00  1.24           H  
ATOM   1374  HD2 TYR A  90       2.240  16.227  -3.146  1.00  1.24           H  
ATOM   1375  HE1 TYR A  90      -0.938  19.633  -1.558  1.00  1.24           H  
ATOM   1376  HE2 TYR A  90       0.646  17.238  -4.735  1.00  1.24           H  
ATOM   1377  HH  TYR A  90      -1.396  18.417  -4.782  1.00  1.24           H  
ATOM   1378  N   PRO A  91       3.021  13.717   0.802  1.00  1.26           N  
ATOM   1379  CA  PRO A  91       2.444  12.886  -0.255  1.00  1.26           C  
ATOM   1380  C   PRO A  91       1.197  12.058   0.085  1.00  1.26           C  
ATOM   1381  O   PRO A  91       1.286  10.835   0.065  1.00  1.26           O  
ATOM   1382  CB  PRO A  91       3.555  11.907  -0.504  1.00  1.26           C  
ATOM   1383  CG  PRO A  91       4.176  11.730   0.875  1.00  1.26           C  
ATOM   1384  CD  PRO A  91       4.128  13.080   1.493  1.00  1.26           C  
ATOM   1385  HA  PRO A  91       2.277  13.503  -1.144  1.00  1.26           H  
ATOM   1386 1HB  PRO A  91       3.157  10.981  -0.942  1.00  1.26           H  
ATOM   1387 2HB  PRO A  91       4.225  12.339  -1.229  1.00  1.26           H  
ATOM   1388 1HG  PRO A  91       3.574  11.026   1.457  1.00  1.26           H  
ATOM   1389 2HG  PRO A  91       5.171  11.304   0.834  1.00  1.26           H  
ATOM   1390 1HD  PRO A  91       3.906  13.009   2.568  1.00  1.26           H  
ATOM   1391 2HD  PRO A  91       5.056  13.638   1.304  1.00  1.26           H  
ATOM   1392  N   ARG A  92       0.055  12.630   0.397  1.00  1.24           N  
ATOM   1393  CA  ARG A  92      -1.060  11.746   0.719  1.00  1.24           C  
ATOM   1394  C   ARG A  92      -1.459  10.846  -0.465  1.00  1.24           C  
ATOM   1395  O   ARG A  92      -1.088  11.112  -1.599  1.00  1.24           O  
ATOM   1396  CB  ARG A  92      -2.283  12.550   1.130  1.00  1.24           C  
ATOM   1397  CG  ARG A  92      -2.889  13.405   0.025  1.00  1.24           C  
ATOM   1398  CD  ARG A  92      -4.196  13.952   0.441  1.00  1.24           C  
ATOM   1399  NE  ARG A  92      -4.718  14.931  -0.499  1.00  1.24           N  
ATOM   1400  CZ  ARG A  92      -5.366  14.644  -1.643  1.00  1.24           C  
ATOM   1401  NH1 ARG A  92      -5.542  13.407  -2.036  1.00  1.24           N  
ATOM   1402  NH2 ARG A  92      -5.822  15.626  -2.402  1.00  1.24           N  
ATOM   1403  H   ARG A  92      -0.075  13.638   0.468  1.00  1.24           H  
ATOM   1404  HA  ARG A  92      -0.748  11.150   1.568  1.00  1.24           H  
ATOM   1405 1HB  ARG A  92      -3.072  11.886   1.449  1.00  1.24           H  
ATOM   1406 2HB  ARG A  92      -2.048  13.182   1.975  1.00  1.24           H  
ATOM   1407 1HG  ARG A  92      -2.225  14.230  -0.226  1.00  1.24           H  
ATOM   1408 2HG  ARG A  92      -3.042  12.790  -0.861  1.00  1.24           H  
ATOM   1409 1HD  ARG A  92      -4.913  13.133   0.513  1.00  1.24           H  
ATOM   1410 2HD  ARG A  92      -4.089  14.433   1.412  1.00  1.24           H  
ATOM   1411  HE  ARG A  92      -4.610  15.906  -0.258  1.00  1.24           H  
ATOM   1412 1HH1 ARG A  92      -5.177  12.599  -1.513  1.00  1.24           H  
ATOM   1413 2HH1 ARG A  92      -5.993  13.223  -2.935  1.00  1.24           H  
ATOM   1414 1HH2 ARG A  92      -5.693  16.587  -2.121  1.00  1.24           H  
ATOM   1415 2HH2 ARG A  92      -6.303  15.409  -3.264  1.00  1.24           H  
ATOM   1416  N   PRO A  93      -2.141   9.721  -0.229  1.00  1.19           N  
ATOM   1417  CA  PRO A  93      -2.755   8.902  -1.252  1.00  1.19           C  
ATOM   1418  C   PRO A  93      -3.774   9.733  -2.027  1.00  1.19           C  
ATOM   1419  O   PRO A  93      -4.336  10.695  -1.487  1.00  1.19           O  
ATOM   1420  CB  PRO A  93      -3.423   7.785  -0.446  1.00  1.19           C  
ATOM   1421  CG  PRO A  93      -2.628   7.706   0.837  1.00  1.19           C  
ATOM   1422  CD  PRO A  93      -2.202   9.130   1.131  1.00  1.19           C  
ATOM   1423  HA  PRO A  93      -1.979   8.504  -1.919  1.00  1.19           H  
ATOM   1424 1HB  PRO A  93      -4.487   8.021  -0.289  1.00  1.19           H  
ATOM   1425 2HB  PRO A  93      -3.394   6.840  -1.021  1.00  1.19           H  
ATOM   1426 1HG  PRO A  93      -3.250   7.271   1.635  1.00  1.19           H  
ATOM   1427 2HG  PRO A  93      -1.775   7.022   0.701  1.00  1.19           H  
ATOM   1428 1HD  PRO A  93      -2.944   9.628   1.761  1.00  1.19           H  
ATOM   1429 2HD  PRO A  93      -1.208   9.079   1.594  1.00  1.19           H  
ATOM   1430  N   ASP A  94      -3.999   9.347  -3.282  1.00  1.09           N  
ATOM   1431  CA  ASP A  94      -4.956   9.991  -4.190  1.00  1.09           C  
ATOM   1432  C   ASP A  94      -4.769  11.498  -4.448  1.00  1.09           C  
ATOM   1433  O   ASP A  94      -5.740  12.264  -4.445  1.00  1.09           O  
ATOM   1434  CB  ASP A  94      -6.386   9.733  -3.698  1.00  1.09           C  
ATOM   1435  CG  ASP A  94      -6.762   8.246  -3.737  1.00  1.09           C  
ATOM   1436  OD1 ASP A  94      -6.352   7.574  -4.658  1.00  1.09           O  
ATOM   1437  OD2 ASP A  94      -7.445   7.800  -2.847  1.00  1.09           O  
ATOM   1438  H   ASP A  94      -3.486   8.550  -3.629  1.00  1.09           H  
ATOM   1439  HA  ASP A  94      -4.859   9.496  -5.157  1.00  1.09           H  
ATOM   1440 1HB  ASP A  94      -6.505  10.101  -2.678  1.00  1.09           H  
ATOM   1441 2HB  ASP A  94      -7.086  10.285  -4.325  1.00  1.09           H  
ATOM   1442  N   MET A  95      -3.527  11.920  -4.687  1.00  0.98           N  
ATOM   1443  CA  MET A  95      -3.226  13.314  -5.038  1.00  0.98           C  
ATOM   1444  C   MET A  95      -3.786  13.614  -6.418  1.00  0.98           C  
ATOM   1445  O   MET A  95      -4.003  12.694  -7.207  1.00  0.98           O  
ATOM   1446  CB  MET A  95      -1.727  13.590  -4.947  1.00  0.98           C  
ATOM   1447  CG  MET A  95      -1.243  13.661  -3.544  1.00  0.98           C  
ATOM   1448  SD  MET A  95       0.523  13.887  -3.387  1.00  0.98           S  
ATOM   1449  CE  MET A  95       1.214  12.286  -3.713  1.00  0.98           C  
ATOM   1450  H   MET A  95      -2.772  11.252  -4.640  1.00  0.98           H  
ATOM   1451  HA  MET A  95      -3.730  13.970  -4.331  1.00  0.98           H  
ATOM   1452 1HB  MET A  95      -1.179  12.797  -5.425  1.00  0.98           H  
ATOM   1453 2HB  MET A  95      -1.485  14.529  -5.459  1.00  0.98           H  
ATOM   1454 1HG  MET A  95      -1.739  14.489  -3.036  1.00  0.98           H  
ATOM   1455 2HG  MET A  95      -1.528  12.772  -3.063  1.00  0.98           H  
ATOM   1456 1HE  MET A  95       2.302  12.337  -3.661  1.00  0.98           H  
ATOM   1457 2HE  MET A  95       0.857  11.576  -2.976  1.00  0.98           H  
ATOM   1458 3HE  MET A  95       0.910  11.960  -4.697  1.00  0.98           H  
ATOM   1459  N   GLU A  96      -4.050  14.885  -6.710  1.00  0.87           N  
ATOM   1460  CA  GLU A  96      -4.648  15.225  -7.995  1.00  0.87           C  
ATOM   1461  C   GLU A  96      -3.812  14.662  -9.132  1.00  0.87           C  
ATOM   1462  O   GLU A  96      -2.598  14.835  -9.161  1.00  0.87           O  
ATOM   1463  CB  GLU A  96      -4.777  16.745  -8.164  1.00  0.87           C  
ATOM   1464  CG  GLU A  96      -5.767  17.439  -7.228  1.00  0.87           C  
ATOM   1465  CD  GLU A  96      -5.949  18.904  -7.588  1.00  0.87           C  
ATOM   1466  OE1 GLU A  96      -6.412  19.152  -8.673  1.00  0.87           O  
ATOM   1467  OE2 GLU A  96      -5.581  19.772  -6.823  1.00  0.87           O  
ATOM   1468  H   GLU A  96      -3.843  15.613  -6.041  1.00  0.87           H  
ATOM   1469  HA  GLU A  96      -5.641  14.777  -8.046  1.00  0.87           H  
ATOM   1470 1HB  GLU A  96      -3.805  17.210  -8.019  1.00  0.87           H  
ATOM   1471 2HB  GLU A  96      -5.094  16.960  -9.180  1.00  0.87           H  
ATOM   1472 1HG  GLU A  96      -6.731  16.934  -7.286  1.00  0.87           H  
ATOM   1473 2HG  GLU A  96      -5.402  17.361  -6.205  1.00  0.87           H  
ATOM   1474  N   GLU A  97      -4.477  14.074 -10.127  1.00  0.77           N  
ATOM   1475  CA  GLU A  97      -3.802  13.420 -11.254  1.00  0.77           C  
ATOM   1476  C   GLU A  97      -2.859  14.347 -12.004  1.00  0.77           C  
ATOM   1477  O   GLU A  97      -1.826  13.915 -12.506  1.00  0.77           O  
ATOM   1478  CB  GLU A  97      -4.842  12.855 -12.222  1.00  0.77           C  
ATOM   1479  CG  GLU A  97      -5.595  11.644 -11.693  1.00  0.77           C  
ATOM   1480  CD  GLU A  97      -6.669  11.149 -12.635  1.00  0.77           C  
ATOM   1481  OE1 GLU A  97      -6.958  11.829 -13.591  1.00  0.77           O  
ATOM   1482  OE2 GLU A  97      -7.196  10.087 -12.395  1.00  0.77           O  
ATOM   1483  H   GLU A  97      -5.481  14.009 -10.057  1.00  0.77           H  
ATOM   1484  HA  GLU A  97      -3.216  12.589 -10.860  1.00  0.77           H  
ATOM   1485 1HB  GLU A  97      -5.570  13.628 -12.466  1.00  0.77           H  
ATOM   1486 2HB  GLU A  97      -4.350  12.566 -13.154  1.00  0.77           H  
ATOM   1487 1HG  GLU A  97      -4.879  10.839 -11.521  1.00  0.77           H  
ATOM   1488 2HG  GLU A  97      -6.045  11.902 -10.735  1.00  0.77           H  
ATOM   1489  N   ARG A  98      -3.187  15.628 -12.049  1.00  0.70           N  
ATOM   1490  CA  ARG A  98      -2.364  16.622 -12.729  1.00  0.70           C  
ATOM   1491  C   ARG A  98      -0.970  16.746 -12.106  1.00  0.70           C  
ATOM   1492  O   ARG A  98      -0.047  17.281 -12.721  1.00  0.70           O  
ATOM   1493  CB  ARG A  98      -3.060  17.970 -12.693  1.00  0.70           C  
ATOM   1494  CG  ARG A  98      -3.169  18.621 -11.347  1.00  0.70           C  
ATOM   1495  CD  ARG A  98      -4.104  19.767 -11.400  1.00  0.70           C  
ATOM   1496  NE  ARG A  98      -4.288  20.375 -10.110  1.00  0.70           N  
ATOM   1497  CZ  ARG A  98      -3.527  21.370  -9.619  1.00  0.70           C  
ATOM   1498  NH1 ARG A  98      -2.549  21.845 -10.355  1.00  0.70           N  
ATOM   1499  NH2 ARG A  98      -3.764  21.865  -8.408  1.00  0.70           N  
ATOM   1500  H   ARG A  98      -4.041  15.921 -11.597  1.00  0.70           H  
ATOM   1501  HA  ARG A  98      -2.251  16.322 -13.771  1.00  0.70           H  
ATOM   1502 1HB  ARG A  98      -2.546  18.657 -13.346  1.00  0.70           H  
ATOM   1503 2HB  ARG A  98      -4.072  17.859 -13.075  1.00  0.70           H  
ATOM   1504 1HG  ARG A  98      -3.527  17.903 -10.621  1.00  0.70           H  
ATOM   1505 2HG  ARG A  98      -2.189  18.993 -11.042  1.00  0.70           H  
ATOM   1506 1HD  ARG A  98      -3.716  20.521 -12.085  1.00  0.70           H  
ATOM   1507 2HD  ARG A  98      -5.076  19.421 -11.750  1.00  0.70           H  
ATOM   1508  HE  ARG A  98      -5.059  20.024  -9.529  1.00  0.70           H  
ATOM   1509 1HH1 ARG A  98      -2.373  21.450 -11.258  1.00  0.70           H  
ATOM   1510 2HH1 ARG A  98      -1.952  22.612 -10.000  1.00  0.70           H  
ATOM   1511 1HH2 ARG A  98      -4.520  21.455  -7.826  1.00  0.70           H  
ATOM   1512 2HH2 ARG A  98      -3.168  22.632  -8.046  1.00  0.70           H  
ATOM   1513  N   GLN A  99      -0.812  16.289 -10.858  1.00  0.66           N  
ATOM   1514  CA  GLN A  99       0.454  16.412 -10.151  1.00  0.66           C  
ATOM   1515  C   GLN A  99       1.279  15.137 -10.279  1.00  0.66           C  
ATOM   1516  O   GLN A  99       2.404  15.057  -9.783  1.00  0.66           O  
ATOM   1517  CB  GLN A  99       0.176  16.677  -8.676  1.00  0.66           C  
ATOM   1518  CG  GLN A  99      -0.645  17.905  -8.492  1.00  0.66           C  
ATOM   1519  CD  GLN A  99      -0.880  18.303  -7.113  1.00  0.66           C  
ATOM   1520  OE1 GLN A  99      -1.413  17.564  -6.265  1.00  0.66           O  
ATOM   1521  NE2 GLN A  99      -0.481  19.533  -6.805  1.00  0.66           N  
ATOM   1522  H   GLN A  99      -1.578  15.825 -10.376  1.00  0.66           H  
ATOM   1523  HA  GLN A  99       1.023  17.240 -10.570  1.00  0.66           H  
ATOM   1524 1HB  GLN A  99      -0.348  15.829  -8.235  1.00  0.66           H  
ATOM   1525 2HB  GLN A  99       1.118  16.813  -8.145  1.00  0.66           H  
ATOM   1526 1HG  GLN A  99      -0.213  18.705  -9.000  1.00  0.66           H  
ATOM   1527 2HG  GLN A  99      -1.615  17.694  -8.926  1.00  0.66           H  
ATOM   1528 1HE2 GLN A  99      -0.640  19.852  -5.874  1.00  0.66           H  
ATOM   1529 2HE2 GLN A  99      -0.025  20.138  -7.529  1.00  0.66           H  
ATOM   1530  N   LEU A 100       0.706  14.123 -10.925  1.00  0.64           N  
ATOM   1531  CA  LEU A 100       1.360  12.835 -11.009  1.00  0.64           C  
ATOM   1532  C   LEU A 100       1.961  12.529 -12.376  1.00  0.64           C  
ATOM   1533  O   LEU A 100       1.396  12.854 -13.431  1.00  0.64           O  
ATOM   1534  CB  LEU A 100       0.361  11.710 -10.680  1.00  0.64           C  
ATOM   1535  CG  LEU A 100       0.065  11.354  -9.244  1.00  0.64           C  
ATOM   1536  CD1 LEU A 100      -0.665  12.450  -8.533  1.00  0.64           C  
ATOM   1537  CD2 LEU A 100      -0.796  10.093  -9.263  1.00  0.64           C  
ATOM   1538  H   LEU A 100      -0.207  14.231 -11.362  1.00  0.64           H  
ATOM   1539  HA  LEU A 100       2.164  12.810 -10.278  1.00  0.64           H  
ATOM   1540 1HB  LEU A 100      -0.584  11.928 -11.174  1.00  0.64           H  
ATOM   1541 2HB  LEU A 100       0.774  10.815 -11.110  1.00  0.64           H  
ATOM   1542  HG  LEU A 100       0.998  11.172  -8.727  1.00  0.64           H  
ATOM   1543 1HD1 LEU A 100      -0.864  12.136  -7.524  1.00  0.64           H  
ATOM   1544 2HD1 LEU A 100      -0.082  13.355  -8.519  1.00  0.64           H  
ATOM   1545 3HD1 LEU A 100      -1.599  12.629  -9.041  1.00  0.64           H  
ATOM   1546 1HD2 LEU A 100      -1.033   9.785  -8.247  1.00  0.64           H  
ATOM   1547 2HD2 LEU A 100      -1.724  10.305  -9.798  1.00  0.64           H  
ATOM   1548 3HD2 LEU A 100      -0.258   9.300  -9.771  1.00  0.64           H  
ATOM   1549  N   PHE A 101       3.086  11.835 -12.324  1.00  0.65           N  
ATOM   1550  CA  PHE A 101       3.795  11.314 -13.475  1.00  0.65           C  
ATOM   1551  C   PHE A 101       3.908   9.802 -13.374  1.00  0.65           C  
ATOM   1552  O   PHE A 101       3.929   9.255 -12.282  1.00  0.65           O  
ATOM   1553  CB  PHE A 101       5.218  11.867 -13.565  1.00  0.65           C  
ATOM   1554  CG  PHE A 101       5.415  13.319 -13.875  1.00  0.65           C  
ATOM   1555  CD1 PHE A 101       5.461  14.259 -12.874  1.00  0.65           C  
ATOM   1556  CD2 PHE A 101       5.597  13.740 -15.200  1.00  0.65           C  
ATOM   1557  CE1 PHE A 101       5.691  15.589 -13.169  1.00  0.65           C  
ATOM   1558  CE2 PHE A 101       5.818  15.074 -15.500  1.00  0.65           C  
ATOM   1559  CZ  PHE A 101       5.868  16.002 -14.477  1.00  0.65           C  
ATOM   1560  H   PHE A 101       3.483  11.654 -11.405  1.00  0.65           H  
ATOM   1561  HA  PHE A 101       3.242  11.569 -14.376  1.00  0.65           H  
ATOM   1562 1HB  PHE A 101       5.722  11.667 -12.626  1.00  0.65           H  
ATOM   1563 2HB  PHE A 101       5.751  11.297 -14.329  1.00  0.65           H  
ATOM   1564  HD1 PHE A 101       5.324  13.944 -11.835  1.00  0.65           H  
ATOM   1565  HD2 PHE A 101       5.567  12.997 -16.001  1.00  0.65           H  
ATOM   1566  HE1 PHE A 101       5.733  16.308 -12.362  1.00  0.65           H  
ATOM   1567  HE2 PHE A 101       5.958  15.391 -16.535  1.00  0.65           H  
ATOM   1568  HZ  PHE A 101       6.044  17.054 -14.697  1.00  0.65           H  
ATOM   1569  N   ASN A 102       3.970   9.119 -14.495  1.00  0.67           N  
ATOM   1570  CA  ASN A 102       4.231   7.695 -14.502  1.00  0.67           C  
ATOM   1571  C   ASN A 102       5.712   7.472 -14.707  1.00  0.67           C  
ATOM   1572  O   ASN A 102       6.275   7.897 -15.717  1.00  0.67           O  
ATOM   1573  CB  ASN A 102       3.458   6.985 -15.587  1.00  0.67           C  
ATOM   1574  CG  ASN A 102       1.997   6.937 -15.417  1.00  0.67           C  
ATOM   1575  OD1 ASN A 102       1.481   6.688 -14.317  1.00  0.67           O  
ATOM   1576  ND2 ASN A 102       1.291   7.148 -16.510  1.00  0.67           N  
ATOM   1577  H   ASN A 102       3.879   9.603 -15.372  1.00  0.67           H  
ATOM   1578  HA  ASN A 102       3.966   7.269 -13.533  1.00  0.67           H  
ATOM   1579 1HB  ASN A 102       3.625   7.509 -16.481  1.00  0.67           H  
ATOM   1580 2HB  ASN A 102       3.850   6.025 -15.741  1.00  0.67           H  
ATOM   1581 1HD2 ASN A 102       0.295   7.121 -16.475  1.00  0.67           H  
ATOM   1582 2HD2 ASN A 102       1.759   7.306 -17.417  1.00  0.67           H  
ATOM   1583  N   LYS A 103       6.374   6.876 -13.734  1.00  0.71           N  
ATOM   1584  CA  LYS A 103       7.797   6.627 -13.864  1.00  0.71           C  
ATOM   1585  C   LYS A 103       8.023   5.265 -14.491  1.00  0.71           C  
ATOM   1586  O   LYS A 103       7.563   4.242 -13.964  1.00  0.71           O  
ATOM   1587  CB  LYS A 103       8.492   6.732 -12.501  1.00  0.71           C  
ATOM   1588  CG  LYS A 103       9.965   6.478 -12.529  1.00  0.71           C  
ATOM   1589  CD  LYS A 103      10.595   6.555 -11.126  1.00  0.71           C  
ATOM   1590  CE  LYS A 103      10.850   7.985 -10.673  1.00  0.71           C  
ATOM   1591  NZ  LYS A 103      11.555   8.019  -9.353  1.00  0.71           N  
ATOM   1592  H   LYS A 103       5.895   6.566 -12.893  1.00  0.71           H  
ATOM   1593  HA  LYS A 103       8.228   7.363 -14.536  1.00  0.71           H  
ATOM   1594 1HB  LYS A 103       8.337   7.729 -12.100  1.00  0.71           H  
ATOM   1595 2HB  LYS A 103       8.033   6.028 -11.803  1.00  0.71           H  
ATOM   1596 1HG  LYS A 103      10.115   5.483 -12.934  1.00  0.71           H  
ATOM   1597 2HG  LYS A 103      10.447   7.199 -13.189  1.00  0.71           H  
ATOM   1598 1HD  LYS A 103       9.918   6.084 -10.408  1.00  0.71           H  
ATOM   1599 2HD  LYS A 103      11.537   6.014 -11.112  1.00  0.71           H  
ATOM   1600 1HE  LYS A 103      11.469   8.483 -11.416  1.00  0.71           H  
ATOM   1601 2HE  LYS A 103       9.913   8.517 -10.586  1.00  0.71           H  
ATOM   1602 1HZ  LYS A 103      11.735   8.995  -9.069  1.00  0.71           H  
ATOM   1603 2HZ  LYS A 103      10.986   7.574  -8.653  1.00  0.71           H  
ATOM   1604 3HZ  LYS A 103      12.434   7.540  -9.420  1.00  0.71           H  
ATOM   1605  N   ILE A 104       8.729   5.251 -15.625  1.00  0.77           N  
ATOM   1606  CA  ILE A 104       8.990   4.002 -16.333  1.00  0.77           C  
ATOM   1607  C   ILE A 104      10.495   3.786 -16.420  1.00  0.77           C  
ATOM   1608  O   ILE A 104      11.215   4.634 -16.956  1.00  0.77           O  
ATOM   1609  CB  ILE A 104       8.438   4.037 -17.771  1.00  0.77           C  
ATOM   1610  CG1 ILE A 104       6.959   4.416 -17.775  1.00  0.77           C  
ATOM   1611  CG2 ILE A 104       8.623   2.665 -18.403  1.00  0.77           C  
ATOM   1612  CD1 ILE A 104       6.708   5.870 -18.114  1.00  0.77           C  
ATOM   1613  H   ILE A 104       9.050   6.138 -16.018  1.00  0.77           H  
ATOM   1614  HA  ILE A 104       8.541   3.170 -15.788  1.00  0.77           H  
ATOM   1615  HB  ILE A 104       8.975   4.785 -18.349  1.00  0.77           H  
ATOM   1616 1HG1 ILE A 104       6.424   3.791 -18.484  1.00  0.77           H  
ATOM   1617 2HG1 ILE A 104       6.562   4.250 -16.786  1.00  0.77           H  
ATOM   1618 1HG2 ILE A 104       8.244   2.676 -19.421  1.00  0.77           H  
ATOM   1619 2HG2 ILE A 104       9.683   2.404 -18.414  1.00  0.77           H  
ATOM   1620 3HG2 ILE A 104       8.074   1.919 -17.816  1.00  0.77           H  
ATOM   1621 1HD1 ILE A 104       5.636   6.081 -18.073  1.00  0.77           H  
ATOM   1622 2HD1 ILE A 104       7.225   6.492 -17.402  1.00  0.77           H  
ATOM   1623 3HD1 ILE A 104       7.079   6.087 -19.106  1.00  0.77           H  
ATOM   1624  N   LYS A 105      10.991   2.680 -15.880  1.00  0.82           N  
ATOM   1625  CA  LYS A 105      12.437   2.442 -15.905  1.00  0.82           C  
ATOM   1626  C   LYS A 105      12.881   1.734 -17.189  1.00  0.82           C  
ATOM   1627  O   LYS A 105      12.317   0.708 -17.575  1.00  0.82           O  
ATOM   1628  CB  LYS A 105      12.867   1.653 -14.670  1.00  0.82           C  
ATOM   1629  CG  LYS A 105      14.394   1.457 -14.506  1.00  0.82           C  
ATOM   1630  CD  LYS A 105      14.685   0.756 -13.169  1.00  0.82           C  
ATOM   1631  CE  LYS A 105      16.177   0.656 -12.828  1.00  0.82           C  
ATOM   1632  NZ  LYS A 105      16.925  -0.251 -13.735  1.00  0.82           N  
ATOM   1633  H   LYS A 105      10.364   2.005 -15.455  1.00  0.82           H  
ATOM   1634  HA  LYS A 105      12.950   3.404 -15.877  1.00  0.82           H  
ATOM   1635 1HB  LYS A 105      12.499   2.154 -13.779  1.00  0.82           H  
ATOM   1636 2HB  LYS A 105      12.409   0.665 -14.699  1.00  0.82           H  
ATOM   1637 1HG  LYS A 105      14.785   0.848 -15.326  1.00  0.82           H  
ATOM   1638 2HG  LYS A 105      14.900   2.427 -14.536  1.00  0.82           H  
ATOM   1639 1HD  LYS A 105      14.187   1.302 -12.370  1.00  0.82           H  
ATOM   1640 2HD  LYS A 105      14.272  -0.250 -13.203  1.00  0.82           H  
ATOM   1641 1HE  LYS A 105      16.627   1.644 -12.881  1.00  0.82           H  
ATOM   1642 2HE  LYS A 105      16.266   0.280 -11.811  1.00  0.82           H  
ATOM   1643 1HZ  LYS A 105      17.893  -0.280 -13.454  1.00  0.82           H  
ATOM   1644 2HZ  LYS A 105      16.536  -1.177 -13.700  1.00  0.82           H  
ATOM   1645 3HZ  LYS A 105      16.891   0.105 -14.695  1.00  0.82           H  
ATOM   1646  N   LYS A 106      13.884   2.304 -17.844  1.00  0.86           N  
ATOM   1647  CA  LYS A 106      14.465   1.789 -19.076  1.00  0.86           C  
ATOM   1648  C   LYS A 106      15.979   1.649 -18.913  1.00  0.86           C  
ATOM   1649  O   LYS A 106      16.732   2.611 -19.097  1.00  0.86           O  
ATOM   1650  CB  LYS A 106      14.160   2.724 -20.241  1.00  0.86           C  
ATOM   1651  CG  LYS A 106      12.680   2.837 -20.613  1.00  0.86           C  
ATOM   1652  CD  LYS A 106      12.511   3.786 -21.786  1.00  0.86           C  
ATOM   1653  CE  LYS A 106      13.088   3.175 -23.065  1.00  0.86           C  
ATOM   1654  NZ  LYS A 106      12.941   4.078 -24.226  1.00  0.86           N  
ATOM   1655  H   LYS A 106      14.287   3.151 -17.462  1.00  0.86           H  
ATOM   1656  HA  LYS A 106      14.049   0.803 -19.282  1.00  0.86           H  
ATOM   1657 1HB  LYS A 106      14.518   3.730 -19.996  1.00  0.86           H  
ATOM   1658 2HB  LYS A 106      14.705   2.393 -21.124  1.00  0.86           H  
ATOM   1659 1HG  LYS A 106      12.285   1.854 -20.871  1.00  0.86           H  
ATOM   1660 2HG  LYS A 106      12.117   3.225 -19.760  1.00  0.86           H  
ATOM   1661 1HD  LYS A 106      11.452   4.006 -21.935  1.00  0.86           H  
ATOM   1662 2HD  LYS A 106      13.035   4.726 -21.579  1.00  0.86           H  
ATOM   1663 1HE  LYS A 106      14.146   2.969 -22.916  1.00  0.86           H  
ATOM   1664 2HE  LYS A 106      12.570   2.241 -23.278  1.00  0.86           H  
ATOM   1665 1HZ  LYS A 106      13.335   3.658 -25.048  1.00  0.86           H  
ATOM   1666 2HZ  LYS A 106      11.969   4.284 -24.389  1.00  0.86           H  
ATOM   1667 3HZ  LYS A 106      13.452   4.946 -24.012  1.00  0.86           H  
ATOM   1668  N   SER A 107      16.432   0.447 -18.579  1.00  0.87           N  
ATOM   1669  CA  SER A 107      17.845   0.224 -18.272  1.00  0.87           C  
ATOM   1670  C   SER A 107      18.243   1.126 -17.096  1.00  0.87           C  
ATOM   1671  O   SER A 107      17.703   0.959 -15.996  1.00  0.87           O  
ATOM   1672  CB  SER A 107      18.719   0.457 -19.499  1.00  0.87           C  
ATOM   1673  OG  SER A 107      20.005  -0.073 -19.304  1.00  0.87           O  
ATOM   1674  H   SER A 107      15.774  -0.314 -18.488  1.00  0.87           H  
ATOM   1675  HA  SER A 107      17.975  -0.814 -17.961  1.00  0.87           H  
ATOM   1676 1HB  SER A 107      18.260  -0.024 -20.361  1.00  0.87           H  
ATOM   1677 2HB  SER A 107      18.795   1.511 -19.733  1.00  0.87           H  
ATOM   1678  HG  SER A 107      20.290   0.212 -18.421  1.00  0.87           H  
ATOM   1679  N   ASP A 108      19.183   2.060 -17.307  1.00  0.86           N  
ATOM   1680  CA  ASP A 108      19.635   2.948 -16.231  1.00  0.86           C  
ATOM   1681  C   ASP A 108      18.940   4.312 -16.211  1.00  0.86           C  
ATOM   1682  O   ASP A 108      19.284   5.166 -15.393  1.00  0.86           O  
ATOM   1683  CB  ASP A 108      21.141   3.173 -16.336  1.00  0.86           C  
ATOM   1684  CG  ASP A 108      21.934   1.893 -16.108  1.00  0.86           C  
ATOM   1685  OD1 ASP A 108      21.566   1.132 -15.245  1.00  0.86           O  
ATOM   1686  OD2 ASP A 108      22.886   1.678 -16.814  1.00  0.86           O  
ATOM   1687  H   ASP A 108      19.582   2.167 -18.227  1.00  0.86           H  
ATOM   1688  HA  ASP A 108      19.427   2.460 -15.279  1.00  0.86           H  
ATOM   1689 1HB  ASP A 108      21.379   3.568 -17.324  1.00  0.86           H  
ATOM   1690 2HB  ASP A 108      21.451   3.918 -15.601  1.00  0.86           H  
ATOM   1691  N   LEU A 109      18.011   4.531 -17.138  1.00  0.82           N  
ATOM   1692  CA  LEU A 109      17.305   5.804 -17.248  1.00  0.82           C  
ATOM   1693  C   LEU A 109      15.819   5.666 -16.961  1.00  0.82           C  
ATOM   1694  O   LEU A 109      15.258   4.577 -17.059  1.00  0.82           O  
ATOM   1695  CB  LEU A 109      17.501   6.418 -18.631  1.00  0.82           C  
ATOM   1696  CG  LEU A 109      18.951   6.685 -19.057  1.00  0.82           C  
ATOM   1697  CD1 LEU A 109      18.974   7.210 -20.482  1.00  0.82           C  
ATOM   1698  CD2 LEU A 109      19.559   7.691 -18.120  1.00  0.82           C  
ATOM   1699  H   LEU A 109      17.755   3.787 -17.789  1.00  0.82           H  
ATOM   1700  HA  LEU A 109      17.721   6.495 -16.516  1.00  0.82           H  
ATOM   1701 1HB  LEU A 109      17.042   5.761 -19.376  1.00  0.82           H  
ATOM   1702 2HB  LEU A 109      16.977   7.371 -18.645  1.00  0.82           H  
ATOM   1703  HG  LEU A 109      19.518   5.758 -19.023  1.00  0.82           H  
ATOM   1704 1HD1 LEU A 109      20.001   7.399 -20.791  1.00  0.82           H  
ATOM   1705 2HD1 LEU A 109      18.523   6.473 -21.153  1.00  0.82           H  
ATOM   1706 3HD1 LEU A 109      18.407   8.139 -20.541  1.00  0.82           H  
ATOM   1707 1HD2 LEU A 109      20.592   7.889 -18.408  1.00  0.82           H  
ATOM   1708 2HD2 LEU A 109      18.988   8.617 -18.166  1.00  0.82           H  
ATOM   1709 3HD2 LEU A 109      19.534   7.297 -17.103  1.00  0.82           H  
ATOM   1710  N   TRP A 110      15.179   6.770 -16.609  1.00  0.77           N  
ATOM   1711  CA  TRP A 110      13.748   6.764 -16.372  1.00  0.77           C  
ATOM   1712  C   TRP A 110      13.007   7.761 -17.254  1.00  0.77           C  
ATOM   1713  O   TRP A 110      13.486   8.865 -17.520  1.00  0.77           O  
ATOM   1714  CB  TRP A 110      13.480   7.112 -14.916  1.00  0.77           C  
ATOM   1715  CG  TRP A 110      13.967   6.088 -13.934  1.00  0.77           C  
ATOM   1716  CD1 TRP A 110      13.222   5.136 -13.334  1.00  0.77           C  
ATOM   1717  CD2 TRP A 110      15.313   5.908 -13.440  1.00  0.77           C  
ATOM   1718  NE1 TRP A 110      13.990   4.396 -12.481  1.00  0.77           N  
ATOM   1719  CE2 TRP A 110      15.274   4.848 -12.539  1.00  0.77           C  
ATOM   1720  CE3 TRP A 110      16.521   6.551 -13.681  1.00  0.77           C  
ATOM   1721  CZ2 TRP A 110      16.400   4.413 -11.875  1.00  0.77           C  
ATOM   1722  CZ3 TRP A 110      17.655   6.104 -13.019  1.00  0.77           C  
ATOM   1723  CH2 TRP A 110      17.595   5.070 -12.141  1.00  0.77           C  
ATOM   1724  H   TRP A 110      15.695   7.634 -16.509  1.00  0.77           H  
ATOM   1725  HA  TRP A 110      13.364   5.770 -16.581  1.00  0.77           H  
ATOM   1726 1HB  TRP A 110      13.959   8.066 -14.683  1.00  0.77           H  
ATOM   1727 2HB  TRP A 110      12.407   7.242 -14.774  1.00  0.77           H  
ATOM   1728  HD1 TRP A 110      12.170   4.989 -13.499  1.00  0.77           H  
ATOM   1729  HE1 TRP A 110      13.656   3.637 -11.906  1.00  0.77           H  
ATOM   1730  HE3 TRP A 110      16.572   7.379 -14.380  1.00  0.77           H  
ATOM   1731  HZ2 TRP A 110      16.371   3.586 -11.167  1.00  0.77           H  
ATOM   1732  HZ3 TRP A 110      18.605   6.598 -13.215  1.00  0.77           H  
ATOM   1733  HH2 TRP A 110      18.508   4.751 -11.637  1.00  0.77           H  
ATOM   1734  N   ARG A 111      11.811   7.390 -17.683  1.00  0.73           N  
ATOM   1735  CA  ARG A 111      10.981   8.317 -18.445  1.00  0.73           C  
ATOM   1736  C   ARG A 111       9.798   8.711 -17.563  1.00  0.73           C  
ATOM   1737  O   ARG A 111       9.260   7.868 -16.841  1.00  0.73           O  
ATOM   1738  CB  ARG A 111      10.533   7.693 -19.768  1.00  0.73           C  
ATOM   1739  CG  ARG A 111       9.780   8.621 -20.713  1.00  0.73           C  
ATOM   1740  CD  ARG A 111       9.354   7.926 -21.987  1.00  0.73           C  
ATOM   1741  NE  ARG A 111       8.289   6.955 -21.731  1.00  0.73           N  
ATOM   1742  CZ  ARG A 111       7.693   6.156 -22.651  1.00  0.73           C  
ATOM   1743  NH1 ARG A 111       8.048   6.161 -23.927  1.00  0.73           N  
ATOM   1744  NH2 ARG A 111       6.720   5.345 -22.266  1.00  0.73           N  
ATOM   1745  H   ARG A 111      11.475   6.449 -17.468  1.00  0.73           H  
ATOM   1746  HA  ARG A 111      11.557   9.216 -18.676  1.00  0.73           H  
ATOM   1747 1HB  ARG A 111      11.407   7.322 -20.304  1.00  0.73           H  
ATOM   1748 2HB  ARG A 111       9.889   6.837 -19.562  1.00  0.73           H  
ATOM   1749 1HG  ARG A 111       8.892   8.987 -20.211  1.00  0.73           H  
ATOM   1750 2HG  ARG A 111      10.418   9.465 -20.977  1.00  0.73           H  
ATOM   1751 1HD  ARG A 111       8.985   8.668 -22.705  1.00  0.73           H  
ATOM   1752 2HD  ARG A 111      10.204   7.400 -22.421  1.00  0.73           H  
ATOM   1753  HE  ARG A 111       7.952   6.888 -20.782  1.00  0.73           H  
ATOM   1754 1HH1 ARG A 111       8.804   6.763 -24.294  1.00  0.73           H  
ATOM   1755 2HH1 ARG A 111       7.577   5.554 -24.579  1.00  0.73           H  
ATOM   1756 1HH2 ARG A 111       6.423   5.330 -21.298  1.00  0.73           H  
ATOM   1757 2HH2 ARG A 111       6.264   4.749 -22.941  1.00  0.73           H  
ATOM   1758  N   LEU A 112       9.438   9.993 -17.570  1.00  0.69           N  
ATOM   1759  CA  LEU A 112       8.321  10.505 -16.765  1.00  0.69           C  
ATOM   1760  C   LEU A 112       7.120  10.974 -17.596  1.00  0.69           C  
ATOM   1761  O   LEU A 112       7.116  12.066 -18.166  1.00  0.69           O  
ATOM   1762  CB  LEU A 112       8.837  11.637 -15.873  1.00  0.69           C  
ATOM   1763  CG  LEU A 112       9.908  11.263 -14.865  1.00  0.69           C  
ATOM   1764  CD1 LEU A 112      10.434  12.507 -14.234  1.00  0.69           C  
ATOM   1765  CD2 LEU A 112       9.280  10.360 -13.804  1.00  0.69           C  
ATOM   1766  H   LEU A 112       9.945  10.635 -18.168  1.00  0.69           H  
ATOM   1767  HA  LEU A 112       7.978   9.700 -16.117  1.00  0.69           H  
ATOM   1768 1HB  LEU A 112       9.245  12.410 -16.508  1.00  0.69           H  
ATOM   1769 2HB  LEU A 112       8.002  12.054 -15.323  1.00  0.69           H  
ATOM   1770  HG  LEU A 112      10.732  10.744 -15.359  1.00  0.69           H  
ATOM   1771 1HD1 LEU A 112      11.198  12.251 -13.498  1.00  0.69           H  
ATOM   1772 2HD1 LEU A 112      10.869  13.134 -15.000  1.00  0.69           H  
ATOM   1773 3HD1 LEU A 112       9.614  13.033 -13.748  1.00  0.69           H  
ATOM   1774 1HD2 LEU A 112      10.028  10.085 -13.063  1.00  0.69           H  
ATOM   1775 2HD2 LEU A 112       8.460  10.886 -13.313  1.00  0.69           H  
ATOM   1776 3HD2 LEU A 112       8.900   9.473 -14.285  1.00  0.69           H  
ATOM   1777  N   GLU A 113       6.098  10.138 -17.668  1.00  0.67           N  
ATOM   1778  CA  GLU A 113       4.917  10.386 -18.507  1.00  0.67           C  
ATOM   1779  C   GLU A 113       3.811  11.067 -17.722  1.00  0.67           C  
ATOM   1780  O   GLU A 113       3.506  10.666 -16.611  1.00  0.67           O  
ATOM   1781  CB  GLU A 113       4.438   9.054 -19.053  1.00  0.67           C  
ATOM   1782  CG  GLU A 113       3.238   9.028 -19.958  1.00  0.67           C  
ATOM   1783  CD  GLU A 113       2.916   7.589 -20.334  1.00  0.67           C  
ATOM   1784  OE1 GLU A 113       2.422   6.879 -19.465  1.00  0.67           O  
ATOM   1785  OE2 GLU A 113       3.192   7.173 -21.459  1.00  0.67           O  
ATOM   1786  H   GLU A 113       6.151   9.271 -17.125  1.00  0.67           H  
ATOM   1787  HA  GLU A 113       5.194  11.038 -19.331  1.00  0.67           H  
ATOM   1788 1HB  GLU A 113       5.259   8.557 -19.538  1.00  0.67           H  
ATOM   1789 2HB  GLU A 113       4.187   8.444 -18.242  1.00  0.67           H  
ATOM   1790 1HG  GLU A 113       2.385   9.448 -19.422  1.00  0.67           H  
ATOM   1791 2HG  GLU A 113       3.398   9.637 -20.844  1.00  0.67           H  
ATOM   1792  N   SER A 114       3.216  12.125 -18.222  1.00  0.67           N  
ATOM   1793  CA  SER A 114       2.156  12.692 -17.395  1.00  0.67           C  
ATOM   1794  C   SER A 114       1.010  11.710 -17.226  1.00  0.67           C  
ATOM   1795  O   SER A 114       0.536  11.123 -18.193  1.00  0.67           O  
ATOM   1796  CB  SER A 114       1.600  13.968 -17.975  1.00  0.67           C  
ATOM   1797  OG  SER A 114       0.454  14.410 -17.225  1.00  0.67           O  
ATOM   1798  H   SER A 114       3.455  12.481 -19.149  1.00  0.67           H  
ATOM   1799  HA  SER A 114       2.567  12.916 -16.409  1.00  0.67           H  
ATOM   1800 1HB  SER A 114       2.367  14.735 -17.972  1.00  0.67           H  
ATOM   1801 2HB  SER A 114       1.323  13.798 -19.009  1.00  0.67           H  
ATOM   1802  HG  SER A 114       0.815  14.748 -16.389  1.00  0.67           H  
ATOM   1803  N   VAL A 115       0.497  11.605 -16.008  1.00  0.68           N  
ATOM   1804  CA  VAL A 115      -0.687  10.798 -15.746  1.00  0.68           C  
ATOM   1805  C   VAL A 115      -1.927  11.374 -16.397  1.00  0.68           C  
ATOM   1806  O   VAL A 115      -2.859  10.641 -16.723  1.00  0.68           O  
ATOM   1807  CB  VAL A 115      -0.929  10.603 -14.253  1.00  0.68           C  
ATOM   1808  CG1 VAL A 115      -2.284   9.976 -13.999  1.00  0.68           C  
ATOM   1809  CG2 VAL A 115       0.135   9.685 -13.721  1.00  0.68           C  
ATOM   1810  H   VAL A 115       0.931  12.094 -15.222  1.00  0.68           H  
ATOM   1811  HA  VAL A 115      -0.511   9.809 -16.172  1.00  0.68           H  
ATOM   1812  HB  VAL A 115      -0.900  11.572 -13.744  1.00  0.68           H  
ATOM   1813 1HG1 VAL A 115      -2.428   9.842 -12.926  1.00  0.68           H  
ATOM   1814 2HG1 VAL A 115      -3.065  10.632 -14.387  1.00  0.68           H  
ATOM   1815 3HG1 VAL A 115      -2.337   9.010 -14.497  1.00  0.68           H  
ATOM   1816 1HG2 VAL A 115      -0.014   9.513 -12.671  1.00  0.68           H  
ATOM   1817 2HG2 VAL A 115       0.064   8.749 -14.243  1.00  0.68           H  
ATOM   1818 3HG2 VAL A 115       1.102  10.122 -13.891  1.00  0.68           H  
ATOM   1819  N   GLN A 116      -2.000  12.702 -16.457  1.00  0.69           N  
ATOM   1820  CA  GLN A 116      -3.188  13.359 -16.975  1.00  0.69           C  
ATOM   1821  C   GLN A 116      -3.153  13.414 -18.484  1.00  0.69           C  
ATOM   1822  O   GLN A 116      -4.175  13.228 -19.151  1.00  0.69           O  
ATOM   1823  CB  GLN A 116      -3.336  14.773 -16.426  1.00  0.69           C  
ATOM   1824  CG  GLN A 116      -4.624  15.439 -16.879  1.00  0.69           C  
ATOM   1825  CD  GLN A 116      -4.834  16.824 -16.310  1.00  0.69           C  
ATOM   1826  OE1 GLN A 116      -3.972  17.390 -15.646  1.00  0.69           O  
ATOM   1827  NE2 GLN A 116      -6.007  17.390 -16.576  1.00  0.69           N  
ATOM   1828  H   GLN A 116      -1.165  13.249 -16.262  1.00  0.69           H  
ATOM   1829  HA  GLN A 116      -4.062  12.781 -16.676  1.00  0.69           H  
ATOM   1830 1HB  GLN A 116      -3.333  14.739 -15.337  1.00  0.69           H  
ATOM   1831 2HB  GLN A 116      -2.492  15.383 -16.740  1.00  0.69           H  
ATOM   1832 1HG  GLN A 116      -4.601  15.518 -17.967  1.00  0.69           H  
ATOM   1833 2HG  GLN A 116      -5.462  14.815 -16.572  1.00  0.69           H  
ATOM   1834 1HE2 GLN A 116      -6.209  18.307 -16.230  1.00  0.69           H  
ATOM   1835 2HE2 GLN A 116      -6.687  16.899 -17.122  1.00  0.69           H  
ATOM   1836  N   PHE A 117      -1.973  13.681 -19.028  1.00  0.70           N  
ATOM   1837  CA  PHE A 117      -1.858  13.800 -20.465  1.00  0.70           C  
ATOM   1838  C   PHE A 117      -0.978  12.653 -20.977  1.00  0.70           C  
ATOM   1839  O   PHE A 117       0.249  12.750 -21.014  1.00  0.70           O  
ATOM   1840  CB  PHE A 117      -1.282  15.155 -20.818  1.00  0.70           C  
ATOM   1841  CG  PHE A 117      -2.050  16.264 -20.252  1.00  0.70           C  
ATOM   1842  CD1 PHE A 117      -1.576  16.895 -19.122  1.00  0.70           C  
ATOM   1843  CD2 PHE A 117      -3.255  16.651 -20.773  1.00  0.70           C  
ATOM   1844  CE1 PHE A 117      -2.281  17.904 -18.538  1.00  0.70           C  
ATOM   1845  CE2 PHE A 117      -3.967  17.654 -20.177  1.00  0.70           C  
ATOM   1846  CZ  PHE A 117      -3.471  18.280 -19.062  1.00  0.70           C  
ATOM   1847  H   PHE A 117      -1.160  13.828 -18.429  1.00  0.70           H  
ATOM   1848  HA  PHE A 117      -2.846  13.708 -20.916  1.00  0.70           H  
ATOM   1849 1HB  PHE A 117      -0.255  15.231 -20.473  1.00  0.70           H  
ATOM   1850 2HB  PHE A 117      -1.296  15.273 -21.872  1.00  0.70           H  
ATOM   1851  HD1 PHE A 117      -0.627  16.570 -18.698  1.00  0.70           H  
ATOM   1852  HD2 PHE A 117      -3.647  16.142 -21.654  1.00  0.70           H  
ATOM   1853  HE1 PHE A 117      -1.909  18.393 -17.647  1.00  0.70           H  
ATOM   1854  HE2 PHE A 117      -4.930  17.946 -20.581  1.00  0.70           H  
ATOM   1855  HZ  PHE A 117      -4.036  19.063 -18.580  1.00  0.70           H  
ATOM   1856  N   GLU A 118      -1.632  11.586 -21.427  1.00  0.70           N  
ATOM   1857  CA  GLU A 118      -1.007  10.292 -21.740  1.00  0.70           C  
ATOM   1858  C   GLU A 118       0.073  10.295 -22.819  1.00  0.70           C  
ATOM   1859  O   GLU A 118       0.847   9.350 -22.910  1.00  0.70           O  
ATOM   1860  CB  GLU A 118      -2.090   9.291 -22.157  1.00  0.70           C  
ATOM   1861  CG  GLU A 118      -3.030   8.864 -21.029  1.00  0.70           C  
ATOM   1862  CD  GLU A 118      -4.108   7.891 -21.478  1.00  0.70           C  
ATOM   1863  OE1 GLU A 118      -4.194   7.622 -22.653  1.00  0.70           O  
ATOM   1864  OE2 GLU A 118      -4.840   7.420 -20.638  1.00  0.70           O  
ATOM   1865  H   GLU A 118      -2.642  11.636 -21.433  1.00  0.70           H  
ATOM   1866  HA  GLU A 118      -0.541   9.930 -20.820  1.00  0.70           H  
ATOM   1867 1HB  GLU A 118      -2.694   9.721 -22.956  1.00  0.70           H  
ATOM   1868 2HB  GLU A 118      -1.615   8.393 -22.555  1.00  0.70           H  
ATOM   1869 1HG  GLU A 118      -2.439   8.397 -20.241  1.00  0.70           H  
ATOM   1870 2HG  GLU A 118      -3.499   9.755 -20.609  1.00  0.70           H  
ATOM   1871  N   ASN A 119       0.073  11.288 -23.695  1.00  0.69           N  
ATOM   1872  CA  ASN A 119       1.079  11.334 -24.750  1.00  0.69           C  
ATOM   1873  C   ASN A 119       2.130  12.414 -24.498  1.00  0.69           C  
ATOM   1874  O   ASN A 119       2.867  12.782 -25.412  1.00  0.69           O  
ATOM   1875  CB  ASN A 119       0.427  11.535 -26.100  1.00  0.69           C  
ATOM   1876  CG  ASN A 119      -0.399  10.343 -26.530  1.00  0.69           C  
ATOM   1877  OD1 ASN A 119       0.139   9.320 -26.966  1.00  0.69           O  
ATOM   1878  ND2 ASN A 119      -1.699  10.459 -26.412  1.00  0.69           N  
ATOM   1879  H   ASN A 119      -0.598  12.033 -23.597  1.00  0.69           H  
ATOM   1880  HA  ASN A 119       1.609  10.381 -24.766  1.00  0.69           H  
ATOM   1881 1HB  ASN A 119      -0.214  12.417 -26.064  1.00  0.69           H  
ATOM   1882 2HB  ASN A 119       1.197  11.720 -26.849  1.00  0.69           H  
ATOM   1883 1HD2 ASN A 119      -2.295   9.700 -26.677  1.00  0.69           H  
ATOM   1884 2HD2 ASN A 119      -2.096  11.303 -26.055  1.00  0.69           H  
ATOM   1885  N   TRP A 120       2.204  12.917 -23.264  1.00  0.67           N  
ATOM   1886  CA  TRP A 120       3.179  13.951 -22.936  1.00  0.67           C  
ATOM   1887  C   TRP A 120       4.179  13.505 -21.870  1.00  0.67           C  
ATOM   1888  O   TRP A 120       3.821  12.794 -20.928  1.00  0.67           O  
ATOM   1889  CB  TRP A 120       2.453  15.179 -22.456  1.00  0.67           C  
ATOM   1890  CG  TRP A 120       1.644  15.897 -23.508  1.00  0.67           C  
ATOM   1891  CD1 TRP A 120       0.403  15.574 -23.961  1.00  0.67           C  
ATOM   1892  CD2 TRP A 120       2.012  17.107 -24.195  1.00  0.67           C  
ATOM   1893  NE1 TRP A 120      -0.025  16.503 -24.877  1.00  0.67           N  
ATOM   1894  CE2 TRP A 120       0.946  17.451 -25.025  1.00  0.67           C  
ATOM   1895  CE3 TRP A 120       3.125  17.915 -24.162  1.00  0.67           C  
ATOM   1896  CZ2 TRP A 120       0.975  18.586 -25.819  1.00  0.67           C  
ATOM   1897  CZ3 TRP A 120       3.160  19.048 -24.949  1.00  0.67           C  
ATOM   1898  CH2 TRP A 120       2.117  19.375 -25.753  1.00  0.67           C  
ATOM   1899  H   TRP A 120       1.567  12.597 -22.531  1.00  0.67           H  
ATOM   1900  HA  TRP A 120       3.722  14.191 -23.840  1.00  0.67           H  
ATOM   1901 1HB  TRP A 120       1.790  14.900 -21.641  1.00  0.67           H  
ATOM   1902 2HB  TRP A 120       3.176  15.877 -22.057  1.00  0.67           H  
ATOM   1903  HD1 TRP A 120      -0.165  14.708 -23.641  1.00  0.67           H  
ATOM   1904  HE1 TRP A 120      -0.914  16.497 -25.358  1.00  0.67           H  
ATOM   1905  HE3 TRP A 120       3.954  17.654 -23.533  1.00  0.67           H  
ATOM   1906  HZ2 TRP A 120       0.147  18.864 -26.471  1.00  0.67           H  
ATOM   1907  HZ3 TRP A 120       4.048  19.673 -24.911  1.00  0.67           H  
ATOM   1908  HH2 TRP A 120       2.189  20.269 -26.356  1.00  0.67           H  
ATOM   1909  N   TYR A 121       5.432  13.945 -22.015  1.00  0.65           N  
ATOM   1910  CA  TYR A 121       6.506  13.504 -21.110  1.00  0.65           C  
ATOM   1911  C   TYR A 121       7.371  14.631 -20.554  1.00  0.65           C  
ATOM   1912  O   TYR A 121       7.638  15.616 -21.229  1.00  0.65           O  
ATOM   1913  CB  TYR A 121       7.399  12.528 -21.884  1.00  0.65           C  
ATOM   1914  CG  TYR A 121       6.618  11.373 -22.437  1.00  0.65           C  
ATOM   1915  CD1 TYR A 121       5.974  11.502 -23.668  1.00  0.65           C  
ATOM   1916  CD2 TYR A 121       6.517  10.218 -21.739  1.00  0.65           C  
ATOM   1917  CE1 TYR A 121       5.212  10.462 -24.161  1.00  0.65           C  
ATOM   1918  CE2 TYR A 121       5.766   9.186 -22.238  1.00  0.65           C  
ATOM   1919  CZ  TYR A 121       5.111   9.298 -23.420  1.00  0.65           C  
ATOM   1920  OH  TYR A 121       4.326   8.248 -23.846  1.00  0.65           O  
ATOM   1921  H   TYR A 121       5.623  14.561 -22.808  1.00  0.65           H  
ATOM   1922  HA  TYR A 121       6.055  12.995 -20.262  1.00  0.65           H  
ATOM   1923 1HB  TYR A 121       7.879  13.050 -22.709  1.00  0.65           H  
ATOM   1924 2HB  TYR A 121       8.184  12.141 -21.231  1.00  0.65           H  
ATOM   1925  HD1 TYR A 121       6.057  12.434 -24.234  1.00  0.65           H  
ATOM   1926  HD2 TYR A 121       7.015  10.120 -20.781  1.00  0.65           H  
ATOM   1927  HE1 TYR A 121       4.690  10.569 -25.113  1.00  0.65           H  
ATOM   1928  HE2 TYR A 121       5.668   8.264 -21.679  1.00  0.65           H  
ATOM   1929  HH  TYR A 121       3.960   7.784 -23.044  1.00  0.65           H  
ATOM   1930  N   LEU A 122       7.881  14.489 -19.338  1.00  0.63           N  
ATOM   1931  CA  LEU A 122       8.803  15.519 -18.871  1.00  0.63           C  
ATOM   1932  C   LEU A 122       9.959  15.493 -19.852  1.00  0.63           C  
ATOM   1933  O   LEU A 122      10.470  14.423 -20.175  1.00  0.63           O  
ATOM   1934  CB  LEU A 122       9.309  15.275 -17.448  1.00  0.63           C  
ATOM   1935  CG  LEU A 122      10.058  16.455 -16.814  1.00  0.63           C  
ATOM   1936  CD1 LEU A 122       9.063  17.562 -16.607  1.00  0.63           C  
ATOM   1937  CD2 LEU A 122      10.705  16.042 -15.489  1.00  0.63           C  
ATOM   1938  H   LEU A 122       7.658  13.672 -18.775  1.00  0.63           H  
ATOM   1939  HA  LEU A 122       8.325  16.495 -18.922  1.00  0.63           H  
ATOM   1940 1HB  LEU A 122       8.469  15.022 -16.810  1.00  0.63           H  
ATOM   1941 2HB  LEU A 122       9.987  14.431 -17.466  1.00  0.63           H  
ATOM   1942  HG  LEU A 122      10.830  16.814 -17.494  1.00  0.63           H  
ATOM   1943 1HD1 LEU A 122       9.568  18.411 -16.168  1.00  0.63           H  
ATOM   1944 2HD1 LEU A 122       8.631  17.846 -17.570  1.00  0.63           H  
ATOM   1945 3HD1 LEU A 122       8.276  17.229 -15.939  1.00  0.63           H  
ATOM   1946 1HD2 LEU A 122      11.220  16.899 -15.052  1.00  0.63           H  
ATOM   1947 2HD2 LEU A 122       9.936  15.689 -14.799  1.00  0.63           H  
ATOM   1948 3HD2 LEU A 122      11.425  15.250 -15.673  1.00  0.63           H  
ATOM   1949  N   ALA A 123      10.363  16.639 -20.355  1.00  0.62           N  
ATOM   1950  CA  ALA A 123      11.413  16.648 -21.348  1.00  0.62           C  
ATOM   1951  C   ALA A 123      12.251  17.901 -21.333  1.00  0.62           C  
ATOM   1952  O   ALA A 123      11.857  18.956 -20.830  1.00  0.62           O  
ATOM   1953  CB  ALA A 123      10.804  16.512 -22.735  1.00  0.62           C  
ATOM   1954  H   ALA A 123       9.903  17.501 -20.101  1.00  0.62           H  
ATOM   1955  HA  ALA A 123      12.065  15.802 -21.145  1.00  0.62           H  
ATOM   1956 1HB  ALA A 123      11.597  16.478 -23.478  1.00  0.62           H  
ATOM   1957 2HB  ALA A 123      10.220  15.599 -22.781  1.00  0.62           H  
ATOM   1958 3HB  ALA A 123      10.158  17.367 -22.925  1.00  0.62           H  
ATOM   1959  N   THR A 124      13.405  17.797 -21.954  1.00  0.61           N  
ATOM   1960  CA  THR A 124      14.239  18.966 -22.129  1.00  0.61           C  
ATOM   1961  C   THR A 124      14.773  19.064 -23.522  1.00  0.61           C  
ATOM   1962  O   THR A 124      15.044  18.069 -24.186  1.00  0.61           O  
ATOM   1963  CB  THR A 124      15.442  18.973 -21.183  1.00  0.61           C  
ATOM   1964  OG1 THR A 124      16.228  20.156 -21.455  1.00  0.61           O  
ATOM   1965  CG2 THR A 124      16.283  17.746 -21.368  1.00  0.61           C  
ATOM   1966  H   THR A 124      13.694  16.880 -22.299  1.00  0.61           H  
ATOM   1967  HA  THR A 124      13.641  19.859 -21.940  1.00  0.61           H  
ATOM   1968  HB  THR A 124      15.086  19.015 -20.155  1.00  0.61           H  
ATOM   1969  HG1 THR A 124      16.669  20.092 -22.366  1.00  0.61           H  
ATOM   1970 1HG2 THR A 124      17.137  17.779 -20.691  1.00  0.61           H  
ATOM   1971 2HG2 THR A 124      15.685  16.857 -21.161  1.00  0.61           H  
ATOM   1972 3HG2 THR A 124      16.641  17.721 -22.396  1.00  0.61           H  
ATOM   1973  N   ASP A 125      14.893  20.284 -23.990  1.00  0.62           N  
ATOM   1974  CA  ASP A 125      15.523  20.516 -25.269  1.00  0.62           C  
ATOM   1975  C   ASP A 125      16.941  20.024 -25.102  1.00  0.62           C  
ATOM   1976  O   ASP A 125      17.494  20.146 -24.001  1.00  0.62           O  
ATOM   1977  CB  ASP A 125      15.507  21.990 -25.661  1.00  0.62           C  
ATOM   1978  CG  ASP A 125      15.894  22.266 -27.132  1.00  0.62           C  
ATOM   1979  OD1 ASP A 125      17.073  22.316 -27.454  1.00  0.62           O  
ATOM   1980  OD2 ASP A 125      14.996  22.486 -27.908  1.00  0.62           O  
ATOM   1981  H   ASP A 125      14.602  21.067 -23.413  1.00  0.62           H  
ATOM   1982  HA  ASP A 125      15.031  19.928 -26.044  1.00  0.62           H  
ATOM   1983 1HB  ASP A 125      14.514  22.401 -25.480  1.00  0.62           H  
ATOM   1984 2HB  ASP A 125      16.195  22.517 -25.024  1.00  0.62           H  
ATOM   1985  N   LYS A 126      17.502  19.419 -26.145  1.00  0.63           N  
ATOM   1986  CA  LYS A 126      18.900  18.984 -26.136  1.00  0.63           C  
ATOM   1987  C   LYS A 126      19.899  20.149 -25.969  1.00  0.63           C  
ATOM   1988  O   LYS A 126      21.025  19.932 -25.518  1.00  0.63           O  
ATOM   1989  CB  LYS A 126      19.216  18.204 -27.415  1.00  0.63           C  
ATOM   1990  CG  LYS A 126      18.584  16.803 -27.470  1.00  0.63           C  
ATOM   1991  CD  LYS A 126      18.841  16.089 -28.785  1.00  0.63           C  
ATOM   1992  CE  LYS A 126      18.287  14.639 -28.773  1.00  0.63           C  
ATOM   1993  NZ  LYS A 126      18.443  13.990 -30.113  1.00  0.63           N  
ATOM   1994  H   LYS A 126      16.943  19.293 -26.989  1.00  0.63           H  
ATOM   1995  HA  LYS A 126      19.034  18.315 -25.285  1.00  0.63           H  
ATOM   1996 1HB  LYS A 126      18.849  18.765 -28.278  1.00  0.63           H  
ATOM   1997 2HB  LYS A 126      20.295  18.099 -27.522  1.00  0.63           H  
ATOM   1998 1HG  LYS A 126      19.013  16.201 -26.687  1.00  0.63           H  
ATOM   1999 2HG  LYS A 126      17.510  16.879 -27.306  1.00  0.63           H  
ATOM   2000 1HD  LYS A 126      18.349  16.635 -29.594  1.00  0.63           H  
ATOM   2001 2HD  LYS A 126      19.911  16.060 -28.985  1.00  0.63           H  
ATOM   2002 1HE  LYS A 126      18.834  14.057 -28.029  1.00  0.63           H  
ATOM   2003 2HE  LYS A 126      17.225  14.647 -28.507  1.00  0.63           H  
ATOM   2004 1HZ  LYS A 126      18.081  13.010 -30.106  1.00  0.63           H  
ATOM   2005 2HZ  LYS A 126      17.891  14.558 -30.791  1.00  0.63           H  
ATOM   2006 3HZ  LYS A 126      19.406  13.970 -30.382  1.00  0.63           H  
ATOM   2007  N   ALA A 127      19.522  21.368 -26.384  1.00  0.63           N  
ATOM   2008  CA  ALA A 127      20.402  22.530 -26.265  1.00  0.63           C  
ATOM   2009  C   ALA A 127      20.647  22.867 -24.797  1.00  0.63           C  
ATOM   2010  O   ALA A 127      19.798  22.644 -23.936  1.00  0.63           O  
ATOM   2011  CB  ALA A 127      19.829  23.723 -27.007  1.00  0.63           C  
ATOM   2012  H   ALA A 127      18.581  21.525 -26.764  1.00  0.63           H  
ATOM   2013  HA  ALA A 127      21.364  22.275 -26.709  1.00  0.63           H  
ATOM   2014 1HB  ALA A 127      20.509  24.568 -26.923  1.00  0.63           H  
ATOM   2015 2HB  ALA A 127      19.694  23.461 -28.056  1.00  0.63           H  
ATOM   2016 3HB  ALA A 127      18.883  23.984 -26.598  1.00  0.63           H  
ATOM   2017  N   ASN A 128      21.809  23.428 -24.511  1.00  0.63           N  
ATOM   2018  CA  ASN A 128      22.173  23.783 -23.143  1.00  0.63           C  
ATOM   2019  C   ASN A 128      21.366  24.962 -22.600  1.00  0.63           C  
ATOM   2020  O   ASN A 128      21.046  25.892 -23.353  1.00  0.63           O  
ATOM   2021  CB  ASN A 128      23.638  24.143 -23.088  1.00  0.63           C  
ATOM   2022  CG  ASN A 128      24.507  23.010 -23.526  1.00  0.63           C  
ATOM   2023  OD1 ASN A 128      24.102  21.850 -23.512  1.00  0.63           O  
ATOM   2024  ND2 ASN A 128      25.711  23.329 -23.924  1.00  0.63           N  
ATOM   2025  H   ASN A 128      22.470  23.593 -25.255  1.00  0.63           H  
ATOM   2026  HA  ASN A 128      21.983  22.923 -22.495  1.00  0.63           H  
ATOM   2027 1HB  ASN A 128      23.829  25.011 -23.717  1.00  0.63           H  
ATOM   2028 2HB  ASN A 128      23.903  24.414 -22.064  1.00  0.63           H  
ATOM   2029 1HD2 ASN A 128      26.341  22.614 -24.229  1.00  0.63           H  
ATOM   2030 2HD2 ASN A 128      26.000  24.285 -23.919  1.00  0.63           H  
ATOM   2031  N   ASN A 129      21.139  24.959 -21.273  1.00  0.63           N  
ATOM   2032  CA  ASN A 129      20.497  26.041 -20.518  1.00  0.63           C  
ATOM   2033  C   ASN A 129      19.099  26.355 -21.032  1.00  0.63           C  
ATOM   2034  O   ASN A 129      18.716  27.520 -21.171  1.00  0.63           O  
ATOM   2035  CB  ASN A 129      21.379  27.274 -20.564  1.00  0.63           C  
ATOM   2036  CG  ASN A 129      22.768  26.991 -19.990  1.00  0.63           C  
ATOM   2037  OD1 ASN A 129      23.745  26.994 -20.753  1.00  0.63           O  
ATOM   2038  ND2 ASN A 129      22.887  26.770 -18.701  1.00  0.63           N  
ATOM   2039  H   ASN A 129      21.365  24.130 -20.732  1.00  0.63           H  
ATOM   2040  HA  ASN A 129      20.400  25.725 -19.480  1.00  0.63           H  
ATOM   2041 1HB  ASN A 129      21.476  27.637 -21.585  1.00  0.63           H  
ATOM   2042 2HB  ASN A 129      20.913  28.066 -19.979  1.00  0.63           H  
ATOM   2043 1HD2 ASN A 129      23.791  26.590 -18.308  1.00  0.63           H  
ATOM   2044 2HD2 ASN A 129      22.089  26.807 -18.093  1.00  0.63           H  
ATOM   2045  N   GLN A 130      18.344  25.301 -21.329  1.00  0.63           N  
ATOM   2046  CA  GLN A 130      16.981  25.461 -21.822  1.00  0.63           C  
ATOM   2047  C   GLN A 130      15.946  25.026 -20.811  1.00  0.63           C  
ATOM   2048  O   GLN A 130      16.210  24.203 -19.943  1.00  0.63           O  
ATOM   2049  CB  GLN A 130      16.774  24.693 -23.107  1.00  0.63           C  
ATOM   2050  CG  GLN A 130      17.693  25.088 -24.205  1.00  0.63           C  
ATOM   2051  CD  GLN A 130      17.531  26.503 -24.667  1.00  0.63           C  
ATOM   2052  OE1 GLN A 130      16.437  26.929 -25.064  1.00  0.63           O  
ATOM   2053  NE2 GLN A 130      18.623  27.257 -24.624  1.00  0.63           N  
ATOM   2054  H   GLN A 130      18.742  24.377 -21.154  1.00  0.63           H  
ATOM   2055  HA  GLN A 130      16.813  26.516 -22.029  1.00  0.63           H  
ATOM   2056 1HB  GLN A 130      16.946  23.629 -22.916  1.00  0.63           H  
ATOM   2057 2HB  GLN A 130      15.747  24.804 -23.451  1.00  0.63           H  
ATOM   2058 1HG  GLN A 130      18.711  24.951 -23.879  1.00  0.63           H  
ATOM   2059 2HG  GLN A 130      17.478  24.444 -25.035  1.00  0.63           H  
ATOM   2060 1HE2 GLN A 130      18.588  28.212 -24.913  1.00  0.63           H  
ATOM   2061 2HE2 GLN A 130      19.506  26.858 -24.279  1.00  0.63           H  
ATOM   2062  N   GLU A 131      14.744  25.536 -20.942  1.00  0.63           N  
ATOM   2063  CA  GLU A 131      13.699  25.171 -20.000  1.00  0.63           C  
ATOM   2064  C   GLU A 131      13.235  23.727 -20.134  1.00  0.63           C  
ATOM   2065  O   GLU A 131      13.174  23.174 -21.238  1.00  0.63           O  
ATOM   2066  CB  GLU A 131      12.520  26.120 -20.153  1.00  0.63           C  
ATOM   2067  CG  GLU A 131      12.838  27.557 -19.731  1.00  0.63           C  
ATOM   2068  CD  GLU A 131      11.672  28.512 -19.872  1.00  0.63           C  
ATOM   2069  OE1 GLU A 131      10.589  28.069 -20.171  1.00  0.63           O  
ATOM   2070  OE2 GLU A 131      11.874  29.688 -19.681  1.00  0.63           O  
ATOM   2071  H   GLU A 131      14.555  26.202 -21.679  1.00  0.63           H  
ATOM   2072  HA  GLU A 131      14.087  25.299 -18.995  1.00  0.63           H  
ATOM   2073 1HB  GLU A 131      12.190  26.131 -21.191  1.00  0.63           H  
ATOM   2074 2HB  GLU A 131      11.686  25.760 -19.545  1.00  0.63           H  
ATOM   2075 1HG  GLU A 131      13.145  27.543 -18.685  1.00  0.63           H  
ATOM   2076 2HG  GLU A 131      13.679  27.920 -20.321  1.00  0.63           H  
ATOM   2077  N   VAL A 132      12.879  23.149 -18.993  1.00  0.64           N  
ATOM   2078  CA  VAL A 132      12.289  21.818 -18.912  1.00  0.64           C  
ATOM   2079  C   VAL A 132      10.791  22.013 -19.134  1.00  0.64           C  
ATOM   2080  O   VAL A 132      10.199  22.958 -18.606  1.00  0.64           O  
ATOM   2081  CB  VAL A 132      12.591  21.148 -17.562  1.00  0.64           C  
ATOM   2082  CG1 VAL A 132      11.913  19.771 -17.467  1.00  0.64           C  
ATOM   2083  CG2 VAL A 132      14.084  21.052 -17.382  1.00  0.64           C  
ATOM   2084  H   VAL A 132      13.013  23.679 -18.134  1.00  0.64           H  
ATOM   2085  HA  VAL A 132      12.689  21.192 -19.711  1.00  0.64           H  
ATOM   2086  HB  VAL A 132      12.177  21.768 -16.768  1.00  0.64           H  
ATOM   2087 1HG1 VAL A 132      12.120  19.325 -16.497  1.00  0.64           H  
ATOM   2088 2HG1 VAL A 132      10.842  19.889 -17.589  1.00  0.64           H  
ATOM   2089 3HG1 VAL A 132      12.297  19.122 -18.253  1.00  0.64           H  
ATOM   2090 1HG2 VAL A 132      14.269  20.620 -16.422  1.00  0.64           H  
ATOM   2091 2HG2 VAL A 132      14.514  20.430 -18.165  1.00  0.64           H  
ATOM   2092 3HG2 VAL A 132      14.524  22.048 -17.428  1.00  0.64           H  
ATOM   2093  N   TYR A 133      10.202  21.168 -19.962  1.00  0.65           N  
ATOM   2094  CA  TYR A 133       8.813  21.305 -20.376  1.00  0.65           C  
ATOM   2095  C   TYR A 133       8.249  19.930 -20.701  1.00  0.65           C  
ATOM   2096  O   TYR A 133       8.913  18.930 -20.471  1.00  0.65           O  
ATOM   2097  CB  TYR A 133       8.759  22.254 -21.598  1.00  0.65           C  
ATOM   2098  CG  TYR A 133       7.357  22.670 -22.056  1.00  0.65           C  
ATOM   2099  CD1 TYR A 133       6.685  23.660 -21.374  1.00  0.65           C  
ATOM   2100  CD2 TYR A 133       6.755  22.064 -23.160  1.00  0.65           C  
ATOM   2101  CE1 TYR A 133       5.421  24.025 -21.772  1.00  0.65           C  
ATOM   2102  CE2 TYR A 133       5.480  22.417 -23.543  1.00  0.65           C  
ATOM   2103  CZ  TYR A 133       4.813  23.391 -22.853  1.00  0.65           C  
ATOM   2104  OH  TYR A 133       3.532  23.742 -23.213  1.00  0.65           O  
ATOM   2105  H   TYR A 133      10.757  20.399 -20.333  1.00  0.65           H  
ATOM   2106  HA  TYR A 133       8.236  21.728 -19.555  1.00  0.65           H  
ATOM   2107 1HB  TYR A 133       9.324  23.163 -21.370  1.00  0.65           H  
ATOM   2108 2HB  TYR A 133       9.256  21.772 -22.440  1.00  0.65           H  
ATOM   2109  HD1 TYR A 133       7.154  24.150 -20.516  1.00  0.65           H  
ATOM   2110  HD2 TYR A 133       7.291  21.289 -23.706  1.00  0.65           H  
ATOM   2111  HE1 TYR A 133       4.894  24.801 -21.233  1.00  0.65           H  
ATOM   2112  HE2 TYR A 133       5.008  21.920 -24.390  1.00  0.65           H  
ATOM   2113  HH  TYR A 133       2.953  22.941 -23.180  1.00  0.65           H  
ATOM   2114  N   LEU A 134       6.997  19.850 -21.122  1.00  0.69           N  
ATOM   2115  CA  LEU A 134       6.434  18.561 -21.479  1.00  0.69           C  
ATOM   2116  C   LEU A 134       6.590  18.313 -22.992  1.00  0.69           C  
ATOM   2117  O   LEU A 134       6.144  19.121 -23.802  1.00  0.69           O  
ATOM   2118  CB  LEU A 134       4.959  18.532 -21.111  1.00  0.69           C  
ATOM   2119  CG  LEU A 134       4.638  18.849 -19.688  1.00  0.69           C  
ATOM   2120  CD1 LEU A 134       3.139  18.854 -19.519  1.00  0.69           C  
ATOM   2121  CD2 LEU A 134       5.332  17.839 -18.755  1.00  0.69           C  
ATOM   2122  H   LEU A 134       6.448  20.685 -21.253  1.00  0.69           H  
ATOM   2123  HA  LEU A 134       6.957  17.796 -20.926  1.00  0.69           H  
ATOM   2124 1HB  LEU A 134       4.425  19.243 -21.742  1.00  0.69           H  
ATOM   2125 2HB  LEU A 134       4.587  17.535 -21.310  1.00  0.69           H  
ATOM   2126  HG  LEU A 134       4.979  19.837 -19.478  1.00  0.69           H  
ATOM   2127 1HD1 LEU A 134       2.891  19.133 -18.506  1.00  0.69           H  
ATOM   2128 2HD1 LEU A 134       2.719  19.583 -20.199  1.00  0.69           H  
ATOM   2129 3HD1 LEU A 134       2.734  17.868 -19.745  1.00  0.69           H  
ATOM   2130 1HD2 LEU A 134       5.106  18.081 -17.724  1.00  0.69           H  
ATOM   2131 2HD2 LEU A 134       4.981  16.828 -18.976  1.00  0.69           H  
ATOM   2132 3HD2 LEU A 134       6.406  17.891 -18.911  1.00  0.69           H  
ATOM   2133  N   GLY A 135       7.235  17.224 -23.382  1.00  0.74           N  
ATOM   2134  CA  GLY A 135       7.412  16.918 -24.798  1.00  0.74           C  
ATOM   2135  C   GLY A 135       6.334  15.938 -25.213  1.00  0.74           C  
ATOM   2136  O   GLY A 135       5.475  15.609 -24.401  1.00  0.74           O  
ATOM   2137  H   GLY A 135       7.582  16.589 -22.677  1.00  0.74           H  
ATOM   2138 1HA  GLY A 135       7.347  17.829 -25.393  1.00  0.74           H  
ATOM   2139 2HA  GLY A 135       8.398  16.482 -24.960  1.00  0.74           H  
ATOM   2140  N   ASP A 136       6.367  15.464 -26.459  1.00  0.80           N  
ATOM   2141  CA  ASP A 136       5.379  14.489 -26.918  1.00  0.80           C  
ATOM   2142  C   ASP A 136       6.009  13.661 -28.017  1.00  0.80           C  
ATOM   2143  O   ASP A 136       5.369  12.823 -28.657  1.00  0.80           O  
ATOM   2144  CB  ASP A 136       4.113  15.190 -27.432  1.00  0.80           C  
ATOM   2145  CG  ASP A 136       4.361  16.106 -28.659  1.00  0.80           C  
ATOM   2146  OD1 ASP A 136       5.481  16.149 -29.152  1.00  0.80           O  
ATOM   2147  OD2 ASP A 136       3.428  16.744 -29.093  1.00  0.80           O  
ATOM   2148  H   ASP A 136       7.097  15.743 -27.102  1.00  0.80           H  
ATOM   2149  HA  ASP A 136       5.112  13.827 -26.093  1.00  0.80           H  
ATOM   2150 1HB  ASP A 136       3.370  14.435 -27.695  1.00  0.80           H  
ATOM   2151 2HB  ASP A 136       3.681  15.789 -26.622  1.00  0.80           H  
ATOM   2152  N   THR A 137       7.286  13.941 -28.232  1.00  0.85           N  
ATOM   2153  CA  THR A 137       8.080  13.286 -29.254  1.00  0.85           C  
ATOM   2154  C   THR A 137       9.432  12.861 -28.700  1.00  0.85           C  
ATOM   2155  O   THR A 137      10.176  13.691 -28.176  1.00  0.85           O  
ATOM   2156  CB  THR A 137       8.283  14.236 -30.454  1.00  0.85           C  
ATOM   2157  OG1 THR A 137       7.000  14.622 -31.000  1.00  0.85           O  
ATOM   2158  CG2 THR A 137       9.112  13.564 -31.539  1.00  0.85           C  
ATOM   2159  H   THR A 137       7.702  14.649 -27.646  1.00  0.85           H  
ATOM   2160  HA  THR A 137       7.555  12.393 -29.590  1.00  0.85           H  
ATOM   2161  HB  THR A 137       8.802  15.132 -30.117  1.00  0.85           H  
ATOM   2162  HG1 THR A 137       6.489  15.177 -30.345  1.00  0.85           H  
ATOM   2163 1HG2 THR A 137       9.247  14.252 -32.370  1.00  0.85           H  
ATOM   2164 2HG2 THR A 137      10.085  13.292 -31.138  1.00  0.85           H  
ATOM   2165 3HG2 THR A 137       8.600  12.669 -31.887  1.00  0.85           H  
ATOM   2166  N   GLU A 138       9.784  11.591 -28.881  1.00  0.87           N  
ATOM   2167  CA  GLU A 138      11.078  11.121 -28.406  1.00  0.87           C  
ATOM   2168  C   GLU A 138      12.166  11.576 -29.363  1.00  0.87           C  
ATOM   2169  O   GLU A 138      11.945  11.640 -30.573  1.00  0.87           O  
ATOM   2170  CB  GLU A 138      11.104   9.591 -28.267  1.00  0.87           C  
ATOM   2171  CG  GLU A 138      10.193   9.031 -27.180  1.00  0.87           C  
ATOM   2172  CD  GLU A 138      10.225   7.514 -27.042  1.00  0.87           C  
ATOM   2173  OE1 GLU A 138      10.339   6.841 -28.039  1.00  0.87           O  
ATOM   2174  OE2 GLU A 138      10.138   7.031 -25.923  1.00  0.87           O  
ATOM   2175  H   GLU A 138       9.141  10.953 -29.323  1.00  0.87           H  
ATOM   2176  HA  GLU A 138      11.273  11.564 -27.427  1.00  0.87           H  
ATOM   2177 1HB  GLU A 138      10.815   9.137 -29.213  1.00  0.87           H  
ATOM   2178 2HB  GLU A 138      12.121   9.267 -28.048  1.00  0.87           H  
ATOM   2179 1HG  GLU A 138      10.513   9.457 -26.234  1.00  0.87           H  
ATOM   2180 2HG  GLU A 138       9.171   9.363 -27.362  1.00  0.87           H  
ATOM   2181  N   ASP A 139      13.346  11.831 -28.824  1.00  0.85           N  
ATOM   2182  CA  ASP A 139      14.511  12.245 -29.597  1.00  0.85           C  
ATOM   2183  C   ASP A 139      14.252  13.510 -30.434  1.00  0.85           C  
ATOM   2184  O   ASP A 139      13.662  14.478 -29.943  1.00  0.85           O  
ATOM   2185  CB  ASP A 139      14.992  11.073 -30.473  1.00  0.85           C  
ATOM   2186  CG  ASP A 139      16.393  11.276 -31.066  1.00  0.85           C  
ATOM   2187  OD1 ASP A 139      17.379  11.290 -30.357  1.00  0.85           O  
ATOM   2188  OD2 ASP A 139      16.433  11.495 -32.249  1.00  0.85           O  
ATOM   2189  H   ASP A 139      13.439  11.764 -27.821  1.00  0.85           H  
ATOM   2190  HA  ASP A 139      15.309  12.481 -28.893  1.00  0.85           H  
ATOM   2191 1HB  ASP A 139      15.002  10.163 -29.876  1.00  0.85           H  
ATOM   2192 2HB  ASP A 139      14.286  10.912 -31.291  1.00  0.85           H  
ATOM   2193  N   GLY A 140      14.672  13.538 -31.700  1.00  0.81           N  
ATOM   2194  CA  GLY A 140      14.520  14.780 -32.424  1.00  0.81           C  
ATOM   2195  C   GLY A 140      15.338  15.838 -31.679  1.00  0.81           C  
ATOM   2196  O   GLY A 140      16.548  15.678 -31.459  1.00  0.81           O  
ATOM   2197  H   GLY A 140      15.142  12.745 -32.138  1.00  0.81           H  
ATOM   2198 1HA  GLY A 140      14.883  14.664 -33.445  1.00  0.81           H  
ATOM   2199 2HA  GLY A 140      13.469  15.065 -32.466  1.00  0.81           H  
ATOM   2200  N   GLU A 141      14.678  16.924 -31.290  1.00  0.74           N  
ATOM   2201  CA  GLU A 141      15.331  18.013 -30.570  1.00  0.74           C  
ATOM   2202  C   GLU A 141      15.231  17.896 -29.039  1.00  0.74           C  
ATOM   2203  O   GLU A 141      15.793  18.737 -28.334  1.00  0.74           O  
ATOM   2204  CB  GLU A 141      14.733  19.348 -31.016  1.00  0.74           C  
ATOM   2205  CG  GLU A 141      14.997  19.679 -32.492  1.00  0.74           C  
ATOM   2206  CD  GLU A 141      14.355  20.973 -32.962  1.00  0.74           C  
ATOM   2207  OE1 GLU A 141      13.210  21.202 -32.652  1.00  0.74           O  
ATOM   2208  OE2 GLU A 141      15.020  21.728 -33.634  1.00  0.74           O  
ATOM   2209  H   GLU A 141      13.691  16.990 -31.491  1.00  0.74           H  
ATOM   2210  HA  GLU A 141      16.389  18.006 -30.833  1.00  0.74           H  
ATOM   2211 1HB  GLU A 141      13.655  19.332 -30.862  1.00  0.74           H  
ATOM   2212 2HB  GLU A 141      15.140  20.155 -30.401  1.00  0.74           H  
ATOM   2213 1HG  GLU A 141      16.074  19.747 -32.644  1.00  0.74           H  
ATOM   2214 2HG  GLU A 141      14.627  18.856 -33.102  1.00  0.74           H  
ATOM   2215  N   TYR A 142      14.519  16.875 -28.540  1.00  0.68           N  
ATOM   2216  CA  TYR A 142      14.251  16.716 -27.104  1.00  0.68           C  
ATOM   2217  C   TYR A 142      14.696  15.402 -26.465  1.00  0.68           C  
ATOM   2218  O   TYR A 142      14.824  14.365 -27.114  1.00  0.68           O  
ATOM   2219  CB  TYR A 142      12.756  16.892 -26.830  1.00  0.68           C  
ATOM   2220  CG  TYR A 142      12.254  18.272 -27.071  1.00  0.68           C  
ATOM   2221  CD1 TYR A 142      11.901  18.679 -28.342  1.00  0.68           C  
ATOM   2222  CD2 TYR A 142      12.133  19.136 -26.001  1.00  0.68           C  
ATOM   2223  CE1 TYR A 142      11.440  19.959 -28.547  1.00  0.68           C  
ATOM   2224  CE2 TYR A 142      11.673  20.415 -26.195  1.00  0.68           C  
ATOM   2225  CZ  TYR A 142      11.326  20.832 -27.467  1.00  0.68           C  
ATOM   2226  OH  TYR A 142      10.862  22.113 -27.674  1.00  0.68           O  
ATOM   2227  H   TYR A 142      14.130  16.176 -29.174  1.00  0.68           H  
ATOM   2228  HA  TYR A 142      14.785  17.507 -26.584  1.00  0.68           H  
ATOM   2229 1HB  TYR A 142      12.189  16.204 -27.463  1.00  0.68           H  
ATOM   2230 2HB  TYR A 142      12.547  16.629 -25.795  1.00  0.68           H  
ATOM   2231  HD1 TYR A 142      11.994  17.989 -29.183  1.00  0.68           H  
ATOM   2232  HD2 TYR A 142      12.406  18.800 -25.003  1.00  0.68           H  
ATOM   2233  HE1 TYR A 142      11.167  20.287 -29.551  1.00  0.68           H  
ATOM   2234  HE2 TYR A 142      11.583  21.097 -25.348  1.00  0.68           H  
ATOM   2235  HH  TYR A 142      10.914  22.607 -26.853  1.00  0.68           H  
ATOM   2236  N   ILE A 143      14.921  15.468 -25.160  1.00  0.63           N  
ATOM   2237  CA  ILE A 143      15.257  14.311 -24.357  1.00  0.63           C  
ATOM   2238  C   ILE A 143      14.151  14.038 -23.351  1.00  0.63           C  
ATOM   2239  O   ILE A 143      13.798  14.917 -22.565  1.00  0.63           O  
ATOM   2240  CB  ILE A 143      16.524  14.576 -23.563  1.00  0.63           C  
ATOM   2241  CG1 ILE A 143      17.638  14.910 -24.468  1.00  0.63           C  
ATOM   2242  CG2 ILE A 143      16.855  13.342 -22.743  1.00  0.63           C  
ATOM   2243  CD1 ILE A 143      18.806  15.486 -23.744  1.00  0.63           C  
ATOM   2244  H   ILE A 143      14.853  16.372 -24.709  1.00  0.63           H  
ATOM   2245  HA  ILE A 143      15.385  13.443 -25.003  1.00  0.63           H  
ATOM   2246  HB  ILE A 143      16.379  15.411 -22.911  1.00  0.63           H  
ATOM   2247 1HG1 ILE A 143      17.959  14.012 -25.001  1.00  0.63           H  
ATOM   2248 2HG1 ILE A 143      17.295  15.638 -25.184  1.00  0.63           H  
ATOM   2249 1HG2 ILE A 143      17.742  13.506 -22.188  1.00  0.63           H  
ATOM   2250 2HG2 ILE A 143      16.042  13.129 -22.060  1.00  0.63           H  
ATOM   2251 3HG2 ILE A 143      17.007  12.490 -23.408  1.00  0.63           H  
ATOM   2252 1HD1 ILE A 143      19.563  15.717 -24.448  1.00  0.63           H  
ATOM   2253 2HD1 ILE A 143      18.510  16.399 -23.227  1.00  0.63           H  
ATOM   2254 3HD1 ILE A 143      19.188  14.788 -23.020  1.00  0.63           H  
ATOM   2255  N   GLU A 144      13.599  12.826 -23.377  1.00  0.60           N  
ATOM   2256  CA  GLU A 144      12.530  12.455 -22.440  1.00  0.60           C  
ATOM   2257  C   GLU A 144      13.020  11.560 -21.307  1.00  0.60           C  
ATOM   2258  O   GLU A 144      12.289  11.288 -20.349  1.00  0.60           O  
ATOM   2259  CB  GLU A 144      11.391  11.757 -23.171  1.00  0.60           C  
ATOM   2260  CG  GLU A 144      10.665  12.629 -24.168  1.00  0.60           C  
ATOM   2261  CD  GLU A 144       9.532  11.928 -24.817  1.00  0.60           C  
ATOM   2262  OE1 GLU A 144       9.323  10.782 -24.517  1.00  0.60           O  
ATOM   2263  OE2 GLU A 144       8.853  12.542 -25.597  1.00  0.60           O  
ATOM   2264  H   GLU A 144      13.920  12.152 -24.058  1.00  0.60           H  
ATOM   2265  HA  GLU A 144      12.132  13.367 -21.991  1.00  0.60           H  
ATOM   2266 1HB  GLU A 144      11.773  10.879 -23.696  1.00  0.60           H  
ATOM   2267 2HB  GLU A 144      10.656  11.412 -22.446  1.00  0.60           H  
ATOM   2268 1HG  GLU A 144      10.279  13.495 -23.647  1.00  0.60           H  
ATOM   2269 2HG  GLU A 144      11.365  12.974 -24.930  1.00  0.60           H  
ATOM   2270  N   GLU A 145      14.233  11.047 -21.458  1.00  0.60           N  
ATOM   2271  CA  GLU A 145      14.785  10.127 -20.481  1.00  0.60           C  
ATOM   2272  C   GLU A 145      15.731  10.859 -19.539  1.00  0.60           C  
ATOM   2273  O   GLU A 145      16.543  11.680 -19.972  1.00  0.60           O  
ATOM   2274  CB  GLU A 145      15.493   8.989 -21.212  1.00  0.60           C  
ATOM   2275  CG  GLU A 145      14.558   8.120 -22.059  1.00  0.60           C  
ATOM   2276  CD  GLU A 145      15.266   6.995 -22.793  1.00  0.60           C  
ATOM   2277  OE1 GLU A 145      16.457   6.895 -22.691  1.00  0.60           O  
ATOM   2278  OE2 GLU A 145      14.597   6.243 -23.474  1.00  0.60           O  
ATOM   2279  H   GLU A 145      14.779  11.312 -22.261  1.00  0.60           H  
ATOM   2280  HA  GLU A 145      13.971   9.709 -19.888  1.00  0.60           H  
ATOM   2281 1HB  GLU A 145      16.275   9.394 -21.858  1.00  0.60           H  
ATOM   2282 2HB  GLU A 145      15.967   8.344 -20.488  1.00  0.60           H  
ATOM   2283 1HG  GLU A 145      13.803   7.687 -21.399  1.00  0.60           H  
ATOM   2284 2HG  GLU A 145      14.045   8.755 -22.780  1.00  0.60           H  
ATOM   2285  N   PHE A 146      15.654  10.531 -18.257  1.00  0.61           N  
ATOM   2286  CA  PHE A 146      16.502  11.158 -17.256  1.00  0.61           C  
ATOM   2287  C   PHE A 146      17.209  10.132 -16.398  1.00  0.61           C  
ATOM   2288  O   PHE A 146      16.708   9.033 -16.178  1.00  0.61           O  
ATOM   2289  CB  PHE A 146      15.662  12.040 -16.322  1.00  0.61           C  
ATOM   2290  CG  PHE A 146      14.914  13.173 -16.982  1.00  0.61           C  
ATOM   2291  CD1 PHE A 146      13.653  12.944 -17.498  1.00  0.61           C  
ATOM   2292  CD2 PHE A 146      15.449  14.460 -17.080  1.00  0.61           C  
ATOM   2293  CE1 PHE A 146      12.942  13.944 -18.098  1.00  0.61           C  
ATOM   2294  CE2 PHE A 146      14.716  15.479 -17.695  1.00  0.61           C  
ATOM   2295  CZ  PHE A 146      13.465  15.214 -18.201  1.00  0.61           C  
ATOM   2296  H   PHE A 146      14.954   9.855 -17.965  1.00  0.61           H  
ATOM   2297  HA  PHE A 146      17.254  11.761 -17.759  1.00  0.61           H  
ATOM   2298 1HB  PHE A 146      14.937  11.416 -15.797  1.00  0.61           H  
ATOM   2299 2HB  PHE A 146      16.321  12.471 -15.563  1.00  0.61           H  
ATOM   2300  HD1 PHE A 146      13.220  11.941 -17.429  1.00  0.61           H  
ATOM   2301  HD2 PHE A 146      16.444  14.658 -16.673  1.00  0.61           H  
ATOM   2302  HE1 PHE A 146      11.962  13.715 -18.494  1.00  0.61           H  
ATOM   2303  HE2 PHE A 146      15.123  16.480 -17.782  1.00  0.61           H  
ATOM   2304  HZ  PHE A 146      12.890  16.003 -18.683  1.00  0.61           H  
ATOM   2305  N   GLN A 147      18.368  10.481 -15.886  1.00  0.64           N  
ATOM   2306  CA  GLN A 147      19.012   9.619 -14.919  1.00  0.64           C  
ATOM   2307  C   GLN A 147      18.698  10.205 -13.562  1.00  0.64           C  
ATOM   2308  O   GLN A 147      18.861  11.410 -13.351  1.00  0.64           O  
ATOM   2309  CB  GLN A 147      20.521   9.509 -15.123  1.00  0.64           C  
ATOM   2310  CG  GLN A 147      21.175   8.527 -14.163  1.00  0.64           C  
ATOM   2311  CD  GLN A 147      22.653   8.356 -14.412  1.00  0.64           C  
ATOM   2312  OE1 GLN A 147      23.137   8.535 -15.534  1.00  0.64           O  
ATOM   2313  NE2 GLN A 147      23.389   8.002 -13.365  1.00  0.64           N  
ATOM   2314  H   GLN A 147      18.761  11.383 -16.123  1.00  0.64           H  
ATOM   2315  HA  GLN A 147      18.585   8.620 -14.971  1.00  0.64           H  
ATOM   2316 1HB  GLN A 147      20.750   9.215 -16.134  1.00  0.64           H  
ATOM   2317 2HB  GLN A 147      20.976  10.488 -14.960  1.00  0.64           H  
ATOM   2318 1HG  GLN A 147      21.041   8.888 -13.140  1.00  0.64           H  
ATOM   2319 2HG  GLN A 147      20.692   7.553 -14.282  1.00  0.64           H  
ATOM   2320 1HE2 GLN A 147      24.376   7.875 -13.467  1.00  0.64           H  
ATOM   2321 2HE2 GLN A 147      22.956   7.866 -12.473  1.00  0.64           H  
ATOM   2322  N   ASN A 148      18.203   9.373 -12.667  1.00  0.71           N  
ATOM   2323  CA  ASN A 148      17.863   9.799 -11.326  1.00  0.71           C  
ATOM   2324  C   ASN A 148      18.972   9.394 -10.366  1.00  0.71           C  
ATOM   2325  O   ASN A 148      19.096   8.221 -10.005  1.00  0.71           O  
ATOM   2326  CB  ASN A 148      16.529   9.215 -10.911  1.00  0.71           C  
ATOM   2327  CG  ASN A 148      15.412   9.672 -11.797  1.00  0.71           C  
ATOM   2328  OD1 ASN A 148      15.508  10.696 -12.467  1.00  0.71           O  
ATOM   2329  ND2 ASN A 148      14.343   8.939 -11.805  1.00  0.71           N  
ATOM   2330  H   ASN A 148      18.066   8.407 -12.917  1.00  0.71           H  
ATOM   2331  HA  ASN A 148      17.797  10.889 -11.300  1.00  0.71           H  
ATOM   2332 1HB  ASN A 148      16.578   8.126 -10.932  1.00  0.71           H  
ATOM   2333 2HB  ASN A 148      16.308   9.516  -9.886  1.00  0.71           H  
ATOM   2334 1HD2 ASN A 148      13.562   9.218 -12.364  1.00  0.71           H  
ATOM   2335 2HD2 ASN A 148      14.309   8.113 -11.246  1.00  0.71           H  
ATOM   2336  N   GLU A 149      19.815  10.342  -9.988  1.00  0.82           N  
ATOM   2337  CA  GLU A 149      20.939  10.015  -9.130  1.00  0.82           C  
ATOM   2338  C   GLU A 149      20.471  10.041  -7.700  1.00  0.82           C  
ATOM   2339  O   GLU A 149      20.201  11.109  -7.149  1.00  0.82           O  
ATOM   2340  CB  GLU A 149      22.097  11.002  -9.309  1.00  0.82           C  
ATOM   2341  CG  GLU A 149      22.752  10.990 -10.685  1.00  0.82           C  
ATOM   2342  CD  GLU A 149      23.922  11.959 -10.797  1.00  0.82           C  
ATOM   2343  OE1 GLU A 149      24.224  12.635  -9.844  1.00  0.82           O  
ATOM   2344  OE2 GLU A 149      24.511  12.013 -11.853  1.00  0.82           O  
ATOM   2345  H   GLU A 149      19.669  11.303 -10.294  1.00  0.82           H  
ATOM   2346  HA  GLU A 149      21.289   9.010  -9.364  1.00  0.82           H  
ATOM   2347 1HB  GLU A 149      21.730  12.015  -9.132  1.00  0.82           H  
ATOM   2348 2HB  GLU A 149      22.865  10.800  -8.563  1.00  0.82           H  
ATOM   2349 1HG  GLU A 149      23.101   9.982 -10.904  1.00  0.82           H  
ATOM   2350 2HG  GLU A 149      21.997  11.253 -11.433  1.00  0.82           H  
ATOM   2351  N   ALA A 150      20.271   8.869  -7.117  1.00  1.02           N  
ATOM   2352  CA  ALA A 150      19.754   8.839  -5.762  1.00  1.02           C  
ATOM   2353  C   ALA A 150      20.729   9.513  -4.836  1.00  1.02           C  
ATOM   2354  O   ALA A 150      21.936   9.288  -4.938  1.00  1.02           O  
ATOM   2355  CB  ALA A 150      19.522   7.425  -5.293  1.00  1.02           C  
ATOM   2356  H   ALA A 150      20.480   8.013  -7.615  1.00  1.02           H  
ATOM   2357  HA  ALA A 150      18.814   9.389  -5.732  1.00  1.02           H  
ATOM   2358 1HB  ALA A 150      19.151   7.481  -4.293  1.00  1.02           H  
ATOM   2359 2HB  ALA A 150      18.796   6.932  -5.938  1.00  1.02           H  
ATOM   2360 3HB  ALA A 150      20.458   6.874  -5.308  1.00  1.02           H  
ATOM   2361  N   LEU A 151      20.208  10.295  -3.910  1.00  1.30           N  
ATOM   2362  CA  LEU A 151      21.039  10.958  -2.928  1.00  1.30           C  
ATOM   2363  C   LEU A 151      20.820  10.344  -1.551  1.00  1.30           C  
ATOM   2364  O   LEU A 151      21.758  10.207  -0.764  1.00  1.30           O  
ATOM   2365  CB  LEU A 151      20.714  12.438  -2.951  1.00  1.30           C  
ATOM   2366  CG  LEU A 151      20.958  13.098  -4.315  1.00  1.30           C  
ATOM   2367  CD1 LEU A 151      20.523  14.482  -4.250  1.00  1.30           C  
ATOM   2368  CD2 LEU A 151      22.407  12.998  -4.704  1.00  1.30           C  
ATOM   2369  H   LEU A 151      19.205  10.458  -3.899  1.00  1.30           H  
ATOM   2370  HA  LEU A 151      22.083  10.825  -3.202  1.00  1.30           H  
ATOM   2371 1HB  LEU A 151      19.662  12.570  -2.695  1.00  1.30           H  
ATOM   2372 2HB  LEU A 151      21.323  12.947  -2.207  1.00  1.30           H  
ATOM   2373  HG  LEU A 151      20.374  12.600  -5.061  1.00  1.30           H  
ATOM   2374 1HD1 LEU A 151      20.666  14.945  -5.219  1.00  1.30           H  
ATOM   2375 2HD1 LEU A 151      19.487  14.484  -3.987  1.00  1.30           H  
ATOM   2376 3HD1 LEU A 151      21.097  15.019  -3.498  1.00  1.30           H  
ATOM   2377 1HD2 LEU A 151      22.554  13.464  -5.681  1.00  1.30           H  
ATOM   2378 2HD2 LEU A 151      23.022  13.504  -3.962  1.00  1.30           H  
ATOM   2379 3HD2 LEU A 151      22.696  11.946  -4.761  1.00  1.30           H  
ATOM   2380  N   SER A 152      19.576   9.944  -1.277  1.00  1.70           N  
ATOM   2381  CA  SER A 152      19.230   9.365   0.021  1.00  1.70           C  
ATOM   2382  C   SER A 152      18.569   7.991  -0.097  1.00  1.70           C  
ATOM   2383  O   SER A 152      17.736   7.625   0.733  1.00  1.70           O  
ATOM   2384  CB  SER A 152      18.335  10.298   0.805  1.00  1.70           C  
ATOM   2385  OG  SER A 152      18.983  11.519   1.057  1.00  1.70           O  
ATOM   2386  H   SER A 152      18.847  10.093  -1.974  1.00  1.70           H  
ATOM   2387  HA  SER A 152      20.151   9.235   0.591  1.00  1.70           H  
ATOM   2388 1HB  SER A 152      17.421  10.472   0.247  1.00  1.70           H  
ATOM   2389 2HB  SER A 152      18.059   9.829   1.747  1.00  1.70           H  
ATOM   2390  HG  SER A 152      19.747  11.303   1.605  1.00  1.70           H  
ATOM   2391  N   GLY A 153      18.934   7.232  -1.128  1.00  2.18           N  
ATOM   2392  CA  GLY A 153      18.394   5.885  -1.321  1.00  2.18           C  
ATOM   2393  C   GLY A 153      17.823   5.674  -2.716  1.00  2.18           C  
ATOM   2394  O   GLY A 153      17.157   6.554  -3.260  1.00  2.18           O  
ATOM   2395  H   GLY A 153      19.620   7.598  -1.774  1.00  2.18           H  
ATOM   2396 1HA  GLY A 153      19.185   5.156  -1.141  1.00  2.18           H  
ATOM   2397 2HA  GLY A 153      17.619   5.693  -0.581  1.00  2.18           H  
TER    2398
ENDMDL

