REMARK ID 110523 MODEL 1 2021-08-14_00000059_1_11
PFRMAT TS
TARGET 2021-08-14_00000059_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -14.310  -4.288  10.249  1.00 10.00           N  
ATOM      2  CA  MET A   1     -14.586  -4.849  11.563  1.00 10.00           C  
ATOM      3  C   MET A   1     -13.500  -4.516  12.575  1.00 10.00           C  
ATOM      4  O   MET A   1     -13.800  -4.297  13.750  1.00 10.00           O  
ATOM      5  CB  MET A   1     -14.771  -6.363  11.471  1.00 10.00           C  
ATOM      6  CG  MET A   1     -16.016  -6.807  10.711  1.00 10.00           C  
ATOM      7  SD  MET A   1     -17.545  -6.170  11.445  1.00 10.00           S  
ATOM      8  CE  MET A   1     -17.602  -7.072  12.997  1.00 10.00           C  
ATOM      9 1H   MET A   1     -15.167  -3.923   9.862  1.00 10.00           H  
ATOM     10 2H   MET A   1     -13.639  -3.535  10.336  1.00 10.00           H  
ATOM     11 3H   MET A   1     -13.946  -5.004   9.638  1.00 10.00           H  
ATOM     12  HA  MET A   1     -15.513  -4.410  11.931  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -13.907  -6.804  10.976  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -14.822  -6.784  12.476  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -15.956  -6.461   9.679  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -16.065  -7.895  10.703  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -18.492  -6.778  13.557  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -17.639  -8.143  12.797  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -16.712  -6.842  13.586  1.00 10.00           H  
ATOM     20  N   GLY A   2     -12.238  -4.483  12.144  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -11.174  -4.142  13.085  1.00 10.00           C  
ATOM     22  C   GLY A   2     -11.023  -2.631  13.182  1.00 10.00           C  
ATOM     23  O   GLY A   2     -11.777  -1.895  12.543  1.00 10.00           O  
ATOM     24  H   GLY A   2     -11.988  -4.684  11.190  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -11.398  -4.558  14.068  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -10.236  -4.584  12.752  1.00 10.00           H  
ATOM     27  N   SER A   3     -10.037  -2.178  13.959  1.00 10.00           N  
ATOM     28  CA  SER A   3      -9.772  -0.749  14.152  1.00 10.00           C  
ATOM     29  C   SER A   3      -8.852  -0.141  13.088  1.00 10.00           C  
ATOM     30  O   SER A   3      -8.656   1.074  13.040  1.00 10.00           O  
ATOM     31  CB  SER A   3      -9.169  -0.537  15.527  1.00 10.00           C  
ATOM     32  OG  SER A   3      -7.896  -1.120  15.613  1.00 10.00           O  
ATOM     33  H   SER A   3      -9.464  -2.848  14.451  1.00 10.00           H  
ATOM     34  HA  SER A   3     -10.727  -0.223  14.108  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -9.099   0.530  15.735  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -9.823  -0.976  16.278  1.00 10.00           H  
ATOM     37  HG  SER A   3      -7.318  -0.578  15.069  1.00 10.00           H  
ATOM     38  N   SER A   4      -8.254  -1.001  12.275  1.00 10.00           N  
ATOM     39  CA  SER A   4      -7.294  -0.594  11.257  1.00 10.00           C  
ATOM     40  C   SER A   4      -7.941  -0.294   9.917  1.00 10.00           C  
ATOM     41  O   SER A   4      -8.919  -0.929   9.530  1.00 10.00           O  
ATOM     42  CB  SER A   4      -6.239  -1.663  11.072  1.00 10.00           C  
ATOM     43  OG  SER A   4      -5.364  -1.331  10.028  1.00 10.00           O  
ATOM     44  H   SER A   4      -8.482  -1.976  12.373  1.00 10.00           H  
ATOM     45  HA  SER A   4      -6.802   0.317  11.602  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -5.674  -1.774  11.998  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -6.713  -2.620  10.861  1.00 10.00           H  
ATOM     48  HG  SER A   4      -4.573  -1.871  10.179  1.00 10.00           H  
ATOM     49  N   HIS A   5      -7.338   0.639   9.187  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -7.767   0.983   7.835  1.00 10.00           C  
ATOM     51  C   HIS A   5      -6.817   0.398   6.791  1.00 10.00           C  
ATOM     52  O   HIS A   5      -6.798   0.832   5.638  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -7.856   2.501   7.671  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -8.903   3.125   8.538  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -10.251   3.022   8.263  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -8.805   3.852   9.675  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -10.936   3.659   9.195  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -10.083   4.171  10.063  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.544   1.121   9.585  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -8.754   0.563   7.646  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -6.893   2.951   7.917  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -8.077   2.744   6.633  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -7.885   4.129  10.189  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -12.022   3.746   9.239  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -10.323   4.709  10.882  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.987  -0.552   7.217  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.055  -1.241   6.336  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.790  -2.128   5.326  1.00 10.00           C  
ATOM     69  O   HIS A   6      -6.766  -2.805   5.663  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.058  -2.066   7.168  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.935  -2.688   6.386  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.098  -3.836   5.645  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.644  -2.318   6.226  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.963  -4.147   5.060  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.062  -3.245   5.397  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.008  -0.832   8.196  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.485  -0.504   5.769  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.616  -1.425   7.930  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.591  -2.865   7.688  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -3.944  -4.357   5.554  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -1.053  -1.484   6.611  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -1.893  -5.025   4.420  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.288  -2.137   4.100  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.816  -2.955   3.007  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.694  -3.762   2.370  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.534  -3.381   2.456  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.484  -2.108   1.930  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.688  -1.350   2.380  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.611  -0.159   3.065  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -9.004  -1.621   2.242  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -8.830   0.270   3.331  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -9.696  -0.598   2.839  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.495  -1.542   3.923  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.555  -3.657   3.390  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.762  -1.406   1.511  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.801  -2.774   1.133  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -6.803   0.434   3.122  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -9.539  -2.449   1.773  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -8.975   1.203   3.877  1.00 10.00           H  
ATOM    100  N   HIS A   8      -5.030  -4.822   1.653  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.027  -5.683   1.016  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.115  -4.936   0.035  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.957  -5.302  -0.160  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.741  -6.770   0.220  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.289  -6.308  -1.134  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.296  -5.333  -1.287  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.996  -6.736  -2.380  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.578  -5.214  -2.577  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.804  -6.043  -3.253  1.00 10.00           N  
ATOM    110  H   HIS A   8      -6.013  -5.093   1.636  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.417  -6.148   1.779  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.059  -7.590   0.047  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.570  -7.163   0.807  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -4.268  -7.500  -2.641  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -7.320  -4.545  -3.010  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -5.805  -6.164  -4.254  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.637  -3.869  -0.558  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.885  -3.036  -1.485  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.119  -1.903  -0.789  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.400  -1.139  -1.438  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.784  -2.513  -2.613  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.960  -1.692  -2.191  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -6.055  -2.233  -1.552  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.223  -0.371  -2.337  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.948  -1.278  -1.332  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.466  -0.141  -1.795  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.604  -3.648  -0.358  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.131  -3.657  -1.967  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.186  -1.915  -3.298  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.162  -3.364  -3.180  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -6.216  -3.238  -1.397  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -4.658   0.451  -2.783  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -7.894  -1.506  -0.838  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.324  -1.750   0.518  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.676  -0.704   1.296  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.195  -1.008   1.356  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.197  -2.148   1.608  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.271  -0.663   2.712  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.832   0.468   3.601  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.586   0.511   4.194  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.486   1.575   4.022  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.489   1.600   4.929  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.629   2.262   4.845  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.901  -2.414   1.019  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.813   0.266   0.820  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.353  -0.622   2.631  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.018  -1.587   3.218  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.095  -0.225   4.190  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.489   1.963   3.832  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       0.429   1.815   5.477  1.00 10.00           H  
ATOM    151  N   SER A  11       0.633   0.004   1.154  1.00  4.46           N  
ATOM    152  CA  SER A  11       2.065  -0.219   1.203  1.00  4.46           C  
ATOM    153  C   SER A  11       2.846   1.058   1.396  1.00  4.46           C  
ATOM    154  O   SER A  11       2.450   2.123   0.924  1.00  4.46           O  
ATOM    155  CB  SER A  11       2.533  -0.909  -0.056  1.00  4.46           C  
ATOM    156  OG  SER A  11       3.914  -1.148  -0.020  1.00  4.46           O  
ATOM    157  H   SER A  11       0.266   0.922   0.951  1.00  4.46           H  
ATOM    158  HA  SER A  11       2.275  -0.875   2.048  1.00  4.46           H  
ATOM    159 1HB  SER A  11       2.011  -1.861  -0.156  1.00  4.46           H  
ATOM    160 2HB  SER A  11       2.282  -0.314  -0.930  1.00  4.46           H  
ATOM    161  HG  SER A  11       4.005  -2.026  -0.474  1.00  4.46           H  
ATOM    162  N   SER A  12       3.979   0.930   2.071  1.00  4.03           N  
ATOM    163  CA  SER A  12       4.908   2.031   2.259  1.00  4.03           C  
ATOM    164  C   SER A  12       5.946   2.077   1.136  1.00  4.03           C  
ATOM    165  O   SER A  12       6.780   2.982   1.089  1.00  4.03           O  
ATOM    166  CB  SER A  12       5.608   1.893   3.597  1.00  4.03           C  
ATOM    167  OG  SER A  12       4.688   1.976   4.655  1.00  4.03           O  
ATOM    168  H   SER A  12       4.218   0.019   2.437  1.00  4.03           H  
ATOM    169  HA  SER A  12       4.347   2.968   2.245  1.00  4.03           H  
ATOM    170 1HB  SER A  12       6.137   0.938   3.639  1.00  4.03           H  
ATOM    171 2HB  SER A  12       6.353   2.681   3.698  1.00  4.03           H  
ATOM    172  HG  SER A  12       5.217   1.969   5.461  1.00  4.03           H  
ATOM    173  N   GLY A  13       5.900   1.090   0.235  1.00  3.58           N  
ATOM    174  CA  GLY A  13       6.882   0.987  -0.835  1.00  3.58           C  
ATOM    175  C   GLY A  13       8.191   0.527  -0.221  1.00  3.58           C  
ATOM    176  O   GLY A  13       8.201   0.048   0.912  1.00  3.58           O  
ATOM    177  H   GLY A  13       5.172   0.381   0.291  1.00  3.58           H  
ATOM    178 1HA  GLY A  13       6.543   0.274  -1.585  1.00  3.58           H  
ATOM    179 2HA  GLY A  13       7.008   1.953  -1.322  1.00  3.58           H  
ATOM    180  N   LEU A  14       9.294   0.653  -0.954  1.00  3.17           N  
ATOM    181  CA  LEU A  14      10.562   0.204  -0.391  1.00  3.17           C  
ATOM    182  C   LEU A  14      10.867   0.979   0.850  1.00  3.17           C  
ATOM    183  O   LEU A  14      10.873   2.207   0.825  1.00  3.17           O  
ATOM    184  CB  LEU A  14      11.710   0.360  -1.397  1.00  3.17           C  
ATOM    185  CG  LEU A  14      13.120  -0.027  -0.867  1.00  3.17           C  
ATOM    186  CD1 LEU A  14      13.175  -1.500  -0.542  1.00  3.17           C  
ATOM    187  CD2 LEU A  14      14.155   0.320  -1.918  1.00  3.17           C  
ATOM    188  H   LEU A  14       9.254   1.054  -1.877  1.00  3.17           H  
ATOM    189  HA  LEU A  14      10.488  -0.831  -0.109  1.00  3.17           H  
ATOM    190 1HB  LEU A  14      11.500  -0.279  -2.252  1.00  3.17           H  
ATOM    191 2HB  LEU A  14      11.747   1.394  -1.737  1.00  3.17           H  
ATOM    192  HG  LEU A  14      13.330   0.532   0.048  1.00  3.17           H  
ATOM    193 1HD1 LEU A  14      14.163  -1.757  -0.163  1.00  3.17           H  
ATOM    194 2HD1 LEU A  14      12.442  -1.712   0.222  1.00  3.17           H  
ATOM    195 3HD1 LEU A  14      12.967  -2.088  -1.431  1.00  3.17           H  
ATOM    196 1HD2 LEU A  14      15.147   0.061  -1.545  1.00  3.17           H  
ATOM    197 2HD2 LEU A  14      13.949  -0.243  -2.828  1.00  3.17           H  
ATOM    198 3HD2 LEU A  14      14.114   1.387  -2.132  1.00  3.17           H  
ATOM    199  N   VAL A  15      11.158   0.270   1.931  1.00  2.81           N  
ATOM    200  CA  VAL A  15      11.471   0.976   3.153  1.00  2.81           C  
ATOM    201  C   VAL A  15      12.920   1.445   3.058  1.00  2.81           C  
ATOM    202  O   VAL A  15      13.807   0.610   2.877  1.00  2.81           O  
ATOM    203  CB  VAL A  15      11.281   0.049   4.347  1.00  2.81           C  
ATOM    204  CG1 VAL A  15      11.671   0.739   5.650  1.00  2.81           C  
ATOM    205  CG2 VAL A  15       9.853  -0.384   4.385  1.00  2.81           C  
ATOM    206  H   VAL A  15      11.116  -0.752   1.903  1.00  2.81           H  
ATOM    207  HA  VAL A  15      10.769   1.789   3.271  1.00  2.81           H  
ATOM    208  HB  VAL A  15      11.924  -0.809   4.222  1.00  2.81           H  
ATOM    209 1HG1 VAL A  15      11.530   0.048   6.479  1.00  2.81           H  
ATOM    210 2HG1 VAL A  15      12.715   1.045   5.605  1.00  2.81           H  
ATOM    211 3HG1 VAL A  15      11.040   1.614   5.800  1.00  2.81           H  
ATOM    212 1HG2 VAL A  15       9.718  -1.053   5.210  1.00  2.81           H  
ATOM    213 2HG2 VAL A  15       9.214   0.489   4.510  1.00  2.81           H  
ATOM    214 3HG2 VAL A  15       9.596  -0.894   3.447  1.00  2.81           H  
ATOM    215  N   PRO A  16      13.212   2.755   3.156  1.00  2.49           N  
ATOM    216  CA  PRO A  16      14.544   3.309   3.061  1.00  2.49           C  
ATOM    217  C   PRO A  16      15.398   2.713   4.144  1.00  2.49           C  
ATOM    218  O   PRO A  16      14.890   2.372   5.207  1.00  2.49           O  
ATOM    219  CB  PRO A  16      14.331   4.804   3.285  1.00  2.49           C  
ATOM    220  CG  PRO A  16      12.887   5.049   2.929  1.00  2.49           C  
ATOM    221  CD  PRO A  16      12.160   3.784   3.344  1.00  2.49           C  
ATOM    222  HA  PRO A  16      14.961   3.091   2.064  1.00  2.49           H  
ATOM    223 1HB  PRO A  16      14.575   5.063   4.312  1.00  2.49           H  
ATOM    224 2HB  PRO A  16      15.028   5.371   2.657  1.00  2.49           H  
ATOM    225 1HG  PRO A  16      12.512   5.941   3.448  1.00  2.49           H  
ATOM    226 2HG  PRO A  16      12.795   5.244   1.849  1.00  2.49           H  
ATOM    227 1HD  PRO A  16      11.838   3.829   4.394  1.00  2.49           H  
ATOM    228 2HD  PRO A  16      11.330   3.681   2.647  1.00  2.49           H  
ATOM    229  N   ARG A  17      16.685   2.586   3.905  1.00  2.20           N  
ATOM    230  CA  ARG A  17      17.543   2.080   4.959  1.00  2.20           C  
ATOM    231  C   ARG A  17      17.712   3.146   6.033  1.00  2.20           C  
ATOM    232  O   ARG A  17      17.973   4.310   5.718  1.00  2.20           O  
ATOM    233  CB  ARG A  17      18.899   1.678   4.399  1.00  2.20           C  
ATOM    234  CG  ARG A  17      19.842   1.034   5.397  1.00  2.20           C  
ATOM    235  CD  ARG A  17      21.100   0.571   4.743  1.00  2.20           C  
ATOM    236  NE  ARG A  17      22.013  -0.030   5.697  1.00  2.20           N  
ATOM    237  CZ  ARG A  17      23.239  -0.507   5.396  1.00  2.20           C  
ATOM    238  NH1 ARG A  17      23.691  -0.445   4.161  1.00  2.20           N  
ATOM    239  NH2 ARG A  17      23.989  -1.034   6.346  1.00  2.20           N  
ATOM    240  H   ARG A  17      17.074   2.850   3.013  1.00  2.20           H  
ATOM    241  HA  ARG A  17      17.074   1.203   5.406  1.00  2.20           H  
ATOM    242 1HB  ARG A  17      18.752   0.970   3.583  1.00  2.20           H  
ATOM    243 2HB  ARG A  17      19.400   2.553   3.990  1.00  2.20           H  
ATOM    244 1HG  ARG A  17      20.105   1.763   6.162  1.00  2.20           H  
ATOM    245 2HG  ARG A  17      19.347   0.178   5.868  1.00  2.20           H  
ATOM    246 1HD  ARG A  17      20.860  -0.173   3.983  1.00  2.20           H  
ATOM    247 2HD  ARG A  17      21.599   1.419   4.278  1.00  2.20           H  
ATOM    248  HE  ARG A  17      21.703  -0.098   6.658  1.00  2.20           H  
ATOM    249 1HH1 ARG A  17      23.119  -0.042   3.431  1.00  2.20           H  
ATOM    250 2HH1 ARG A  17      24.609  -0.802   3.941  1.00  2.20           H  
ATOM    251 1HH2 ARG A  17      23.643  -1.080   7.295  1.00  2.20           H  
ATOM    252 2HH2 ARG A  17      24.906  -1.391   6.125  1.00  2.20           H  
ATOM    253  N   GLY A  18      17.576   2.752   7.295  1.00  1.92           N  
ATOM    254  CA  GLY A  18      17.765   3.690   8.401  1.00  1.92           C  
ATOM    255  C   GLY A  18      17.137   3.210   9.705  1.00  1.92           C  
ATOM    256  O   GLY A  18      16.111   2.535   9.716  1.00  1.92           O  
ATOM    257  H   GLY A  18      17.338   1.773   7.479  1.00  1.92           H  
ATOM    258 1HA  GLY A  18      18.831   3.852   8.550  1.00  1.92           H  
ATOM    259 2HA  GLY A  18      17.336   4.652   8.125  1.00  1.92           H  
ATOM    260  N   SER A  19      17.711   3.653  10.822  1.00  1.65           N  
ATOM    261  CA  SER A  19      17.293   3.220  12.159  1.00  1.65           C  
ATOM    262  C   SER A  19      15.855   3.567  12.544  1.00  1.65           C  
ATOM    263  O   SER A  19      15.299   2.970  13.466  1.00  1.65           O  
ATOM    264  CB  SER A  19      18.258   3.781  13.187  1.00  1.65           C  
ATOM    265  OG  SER A  19      18.182   5.176  13.247  1.00  1.65           O  
ATOM    266  H   SER A  19      18.517   4.258  10.741  1.00  1.65           H  
ATOM    267  HA  SER A  19      17.380   2.132  12.188  1.00  1.65           H  
ATOM    268 1HB  SER A  19      18.032   3.362  14.166  1.00  1.65           H  
ATOM    269 2HB  SER A  19      19.273   3.482  12.926  1.00  1.65           H  
ATOM    270  HG  SER A  19      17.400   5.379  13.778  1.00  1.65           H  
ATOM    271  N   HIS A  20      15.256   4.529  11.849  1.00  1.41           N  
ATOM    272  CA  HIS A  20      13.886   4.915  12.140  1.00  1.41           C  
ATOM    273  C   HIS A  20      12.952   4.645  10.961  1.00  1.41           C  
ATOM    274  O   HIS A  20      11.825   5.141  10.935  1.00  1.41           O  
ATOM    275  CB  HIS A  20      13.822   6.395  12.521  1.00  1.41           C  
ATOM    276  CG  HIS A  20      14.639   6.713  13.735  1.00  1.41           C  
ATOM    277  ND1 HIS A  20      14.304   6.271  14.999  1.00  1.41           N  
ATOM    278  CD2 HIS A  20      15.779   7.426  13.874  1.00  1.41           C  
ATOM    279  CE1 HIS A  20      15.209   6.701  15.862  1.00  1.41           C  
ATOM    280  NE2 HIS A  20      16.114   7.401  15.203  1.00  1.41           N  
ATOM    281  H   HIS A  20      15.764   4.989  11.110  1.00  1.41           H  
ATOM    282  HA  HIS A  20      13.515   4.337  12.984  1.00  1.41           H  
ATOM    283 1HB  HIS A  20      14.178   7.003  11.689  1.00  1.41           H  
ATOM    284 2HB  HIS A  20      12.788   6.677  12.720  1.00  1.41           H  
ATOM    285  HD1 HIS A  20      13.695   5.499  15.192  1.00  1.41           H  
ATOM    286  HD2 HIS A  20      16.410   7.958  13.161  1.00  1.41           H  
ATOM    287  HE1 HIS A  20      15.127   6.455  16.921  1.00  1.41           H  
ATOM    288  N   MET A  21      13.424   3.890   9.968  1.00  1.20           N  
ATOM    289  CA  MET A  21      12.606   3.581   8.797  1.00  1.20           C  
ATOM    290  C   MET A  21      11.862   2.273   9.037  1.00  1.20           C  
ATOM    291  O   MET A  21      12.461   1.299   9.498  1.00  1.20           O  
ATOM    292  CB  MET A  21      13.506   3.505   7.578  1.00  1.20           C  
ATOM    293  CG  MET A  21      14.247   4.802   7.271  1.00  1.20           C  
ATOM    294  SD  MET A  21      13.169   6.141   6.744  1.00  1.20           S  
ATOM    295  CE  MET A  21      13.046   7.145   8.217  1.00  1.20           C  
ATOM    296  H   MET A  21      14.361   3.489  10.021  1.00  1.20           H  
ATOM    297  HA  MET A  21      11.870   4.369   8.654  1.00  1.20           H  
ATOM    298 1HB  MET A  21      14.254   2.719   7.713  1.00  1.20           H  
ATOM    299 2HB  MET A  21      12.920   3.249   6.698  1.00  1.20           H  
ATOM    300 1HG  MET A  21      14.770   5.119   8.167  1.00  1.20           H  
ATOM    301 2HG  MET A  21      14.994   4.622   6.506  1.00  1.20           H  
ATOM    302 1HE  MET A  21      12.415   8.010   8.017  1.00  1.20           H  
ATOM    303 2HE  MET A  21      12.608   6.569   9.012  1.00  1.20           H  
ATOM    304 3HE  MET A  21      14.038   7.483   8.515  1.00  1.20           H  
ATOM    305  N   SER A  22      10.567   2.219   8.703  1.00  1.05           N  
ATOM    306  CA  SER A  22       9.810   0.990   8.964  1.00  1.05           C  
ATOM    307  C   SER A  22       8.532   0.801   8.154  1.00  1.05           C  
ATOM    308  O   SER A  22       8.025   1.734   7.524  1.00  1.05           O  
ATOM    309  CB  SER A  22       9.417   0.944  10.430  1.00  1.05           C  
ATOM    310  OG  SER A  22       8.473   1.935  10.722  1.00  1.05           O  
ATOM    311  H   SER A  22      10.106   3.027   8.310  1.00  1.05           H  
ATOM    312  HA  SER A  22      10.457   0.146   8.742  1.00  1.05           H  
ATOM    313 1HB  SER A  22       8.998  -0.031  10.667  1.00  1.05           H  
ATOM    314 2HB  SER A  22      10.291   1.082  11.053  1.00  1.05           H  
ATOM    315  HG  SER A  22       7.706   1.728  10.183  1.00  1.05           H  
ATOM    316  N   VAL A  23       8.008  -0.426   8.235  1.00  0.94           N  
ATOM    317  CA  VAL A  23       6.721  -0.813   7.662  1.00  0.94           C  
ATOM    318  C   VAL A  23       5.948  -1.741   8.599  1.00  0.94           C  
ATOM    319  O   VAL A  23       6.506  -2.681   9.179  1.00  0.94           O  
ATOM    320  CB  VAL A  23       6.947  -1.519   6.321  1.00  0.94           C  
ATOM    321  CG1 VAL A  23       7.829  -2.729   6.549  1.00  0.94           C  
ATOM    322  CG2 VAL A  23       5.617  -1.941   5.686  1.00  0.94           C  
ATOM    323  H   VAL A  23       8.551  -1.120   8.747  1.00  0.94           H  
ATOM    324  HA  VAL A  23       6.131   0.087   7.494  1.00  0.94           H  
ATOM    325  HB  VAL A  23       7.449  -0.839   5.660  1.00  0.94           H  
ATOM    326 1HG1 VAL A  23       8.014  -3.201   5.604  1.00  0.94           H  
ATOM    327 2HG1 VAL A  23       8.773  -2.420   6.996  1.00  0.94           H  
ATOM    328 3HG1 VAL A  23       7.324  -3.425   7.215  1.00  0.94           H  
ATOM    329 1HG2 VAL A  23       5.811  -2.426   4.731  1.00  0.94           H  
ATOM    330 2HG2 VAL A  23       5.090  -2.640   6.338  1.00  0.94           H  
ATOM    331 3HG2 VAL A  23       4.993  -1.061   5.523  1.00  0.94           H  
ATOM    332  N   VAL A  24       4.648  -1.466   8.728  1.00  0.87           N  
ATOM    333  CA  VAL A  24       3.757  -2.251   9.575  1.00  0.87           C  
ATOM    334  C   VAL A  24       2.466  -2.679   8.873  1.00  0.87           C  
ATOM    335  O   VAL A  24       1.818  -1.871   8.200  1.00  0.87           O  
ATOM    336  CB  VAL A  24       3.402  -1.467  10.864  1.00  0.87           C  
ATOM    337  CG1 VAL A  24       2.427  -2.275  11.707  1.00  0.87           C  
ATOM    338  CG2 VAL A  24       4.667  -1.188  11.672  1.00  0.87           C  
ATOM    339  H   VAL A  24       4.263  -0.685   8.219  1.00  0.87           H  
ATOM    340  HA  VAL A  24       4.293  -3.146   9.869  1.00  0.87           H  
ATOM    341  HB  VAL A  24       2.917  -0.529  10.598  1.00  0.87           H  
ATOM    342 1HG1 VAL A  24       2.167  -1.726  12.608  1.00  0.87           H  
ATOM    343 2HG1 VAL A  24       1.533  -2.448  11.134  1.00  0.87           H  
ATOM    344 3HG1 VAL A  24       2.878  -3.231  11.983  1.00  0.87           H  
ATOM    345 1HG2 VAL A  24       4.407  -0.644  12.578  1.00  0.87           H  
ATOM    346 2HG2 VAL A  24       5.125  -2.132  11.935  1.00  0.87           H  
ATOM    347 3HG2 VAL A  24       5.368  -0.595  11.092  1.00  0.87           H  
ATOM    348  N   HIS A  25       2.085  -3.944   9.069  1.00  0.82           N  
ATOM    349  CA  HIS A  25       0.833  -4.475   8.531  1.00  0.82           C  
ATOM    350  C   HIS A  25       0.005  -5.041   9.696  1.00  0.82           C  
ATOM    351  O   HIS A  25       0.480  -5.892  10.454  1.00  0.82           O  
ATOM    352  CB  HIS A  25       1.087  -5.602   7.521  1.00  0.82           C  
ATOM    353  CG  HIS A  25       1.931  -5.248   6.327  1.00  0.82           C  
ATOM    354  ND1 HIS A  25       1.425  -4.579   5.241  1.00  0.82           N  
ATOM    355  CD2 HIS A  25       3.239  -5.497   6.043  1.00  0.82           C  
ATOM    356  CE1 HIS A  25       2.372  -4.423   4.338  1.00  0.82           C  
ATOM    357  NE2 HIS A  25       3.486  -4.976   4.796  1.00  0.82           N  
ATOM    358  H   HIS A  25       2.695  -4.544   9.620  1.00  0.82           H  
ATOM    359  HA  HIS A  25       0.257  -3.688   8.051  1.00  0.82           H  
ATOM    360 1HB  HIS A  25       1.532  -6.418   8.023  1.00  0.82           H  
ATOM    361 2HB  HIS A  25       0.125  -5.946   7.138  1.00  0.82           H  
ATOM    362  HD1 HIS A  25       0.556  -4.054   5.244  1.00  0.82           H  
ATOM    363  HD2 HIS A  25       4.039  -6.000   6.588  1.00  0.82           H  
ATOM    364  HE1 HIS A  25       2.154  -3.905   3.397  1.00  0.82           H  
ATOM    365  N   GLU A  26      -1.233  -4.561   9.849  1.00  0.81           N  
ATOM    366  CA  GLU A  26      -2.109  -4.979  10.960  1.00  0.81           C  
ATOM    367  C   GLU A  26      -3.488  -5.438  10.518  1.00  0.81           C  
ATOM    368  O   GLU A  26      -3.988  -5.012   9.477  1.00  0.81           O  
ATOM    369  CB  GLU A  26      -2.282  -3.842  11.982  1.00  0.81           C  
ATOM    370  CG  GLU A  26      -1.041  -3.520  12.769  1.00  0.81           C  
ATOM    371  CD  GLU A  26      -1.187  -2.386  13.752  1.00  0.81           C  
ATOM    372  OE1 GLU A  26      -2.178  -1.702  13.709  1.00  0.81           O  
ATOM    373  OE2 GLU A  26      -0.309  -2.230  14.576  1.00  0.81           O  
ATOM    374  H   GLU A  26      -1.571  -3.876   9.187  1.00  0.81           H  
ATOM    375  HA  GLU A  26      -1.636  -5.822  11.467  1.00  0.81           H  
ATOM    376 1HB  GLU A  26      -2.596  -2.935  11.463  1.00  0.81           H  
ATOM    377 2HB  GLU A  26      -3.069  -4.103  12.688  1.00  0.81           H  
ATOM    378 1HG  GLU A  26      -0.796  -4.404  13.323  1.00  0.81           H  
ATOM    379 2HG  GLU A  26      -0.243  -3.320  12.094  1.00  0.81           H  
ATOM    380  N   GLY A  27      -4.122  -6.282  11.344  1.00  0.82           N  
ATOM    381  CA  GLY A  27      -5.474  -6.748  11.063  1.00  0.82           C  
ATOM    382  C   GLY A  27      -5.469  -7.850  10.016  1.00  0.82           C  
ATOM    383  O   GLY A  27      -6.433  -8.023   9.273  1.00  0.82           O  
ATOM    384  H   GLY A  27      -3.651  -6.609  12.180  1.00  0.82           H  
ATOM    385 1HA  GLY A  27      -5.929  -7.120  11.983  1.00  0.82           H  
ATOM    386 2HA  GLY A  27      -6.083  -5.913  10.716  1.00  0.82           H  
ATOM    387  N   ILE A  28      -4.353  -8.567   9.939  1.00  0.86           N  
ATOM    388  CA  ILE A  28      -4.185  -9.613   8.953  1.00  0.86           C  
ATOM    389  C   ILE A  28      -4.890 -10.863   9.411  1.00  0.86           C  
ATOM    390  O   ILE A  28      -4.771 -11.257  10.563  1.00  0.86           O  
ATOM    391  CB  ILE A  28      -2.702  -9.969   8.812  1.00  0.86           C  
ATOM    392  CG1 ILE A  28      -1.919  -8.788   8.314  1.00  0.86           C  
ATOM    393  CG2 ILE A  28      -2.538 -11.172   7.872  1.00  0.86           C  
ATOM    394  CD1 ILE A  28      -0.446  -8.995   8.453  1.00  0.86           C  
ATOM    395  H   ILE A  28      -3.592  -8.414  10.593  1.00  0.86           H  
ATOM    396  HA  ILE A  28      -4.593  -9.294   8.002  1.00  0.86           H  
ATOM    397  HB  ILE A  28      -2.316 -10.218   9.759  1.00  0.86           H  
ATOM    398 1HG1 ILE A  28      -2.156  -8.617   7.272  1.00  0.86           H  
ATOM    399 2HG1 ILE A  28      -2.197  -7.900   8.888  1.00  0.86           H  
ATOM    400 1HG2 ILE A  28      -1.498 -11.418   7.808  1.00  0.86           H  
ATOM    401 2HG2 ILE A  28      -3.075 -12.033   8.266  1.00  0.86           H  
ATOM    402 3HG2 ILE A  28      -2.926 -10.929   6.880  1.00  0.86           H  
ATOM    403 1HD1 ILE A  28       0.067  -8.137   8.090  1.00  0.86           H  
ATOM    404 2HD1 ILE A  28      -0.199  -9.146   9.503  1.00  0.86           H  
ATOM    405 3HD1 ILE A  28      -0.143  -9.860   7.885  1.00  0.86           H  
ATOM    406  N   TRP A  29      -5.656 -11.469   8.523  1.00  0.94           N  
ATOM    407  CA  TRP A  29      -6.273 -12.728   8.879  1.00  0.94           C  
ATOM    408  C   TRP A  29      -5.804 -13.840   7.990  1.00  0.94           C  
ATOM    409  O   TRP A  29      -5.634 -13.672   6.785  1.00  0.94           O  
ATOM    410  CB  TRP A  29      -7.783 -12.637   8.892  1.00  0.94           C  
ATOM    411  CG  TRP A  29      -8.254 -11.953  10.107  1.00  0.94           C  
ATOM    412  CD1 TRP A  29      -8.487 -10.628  10.320  1.00  0.94           C  
ATOM    413  CD2 TRP A  29      -8.531 -12.623  11.351  1.00  0.94           C  
ATOM    414  NE1 TRP A  29      -8.903 -10.433  11.616  1.00  0.94           N  
ATOM    415  CE2 TRP A  29      -8.931 -11.654  12.258  1.00  0.94           C  
ATOM    416  CE3 TRP A  29      -8.460 -13.963  11.758  1.00  0.94           C  
ATOM    417  CZ2 TRP A  29      -9.276 -11.975  13.561  1.00  0.94           C  
ATOM    418  CZ3 TRP A  29      -8.797 -14.286  13.053  1.00  0.94           C  
ATOM    419  CH2 TRP A  29      -9.197 -13.321  13.935  1.00  0.94           C  
ATOM    420  H   TRP A  29      -5.764 -11.085   7.590  1.00  0.94           H  
ATOM    421  HA  TRP A  29      -5.976 -12.977   9.890  1.00  0.94           H  
ATOM    422 1HB  TRP A  29      -8.127 -12.081   8.016  1.00  0.94           H  
ATOM    423 2HB  TRP A  29      -8.218 -13.637   8.854  1.00  0.94           H  
ATOM    424  HD1 TRP A  29      -8.359  -9.839   9.574  1.00  0.94           H  
ATOM    425  HE1 TRP A  29      -9.139  -9.547  12.038  1.00  0.94           H  
ATOM    426  HE3 TRP A  29      -8.136 -14.736  11.061  1.00  0.94           H  
ATOM    427  HZ2 TRP A  29      -9.586 -11.217  14.283  1.00  0.94           H  
ATOM    428  HZ3 TRP A  29      -8.727 -15.329  13.358  1.00  0.94           H  
ATOM    429  HH2 TRP A  29      -9.452 -13.609  14.955  1.00  0.94           H  
ATOM    430  N   GLU A  30      -5.569 -14.987   8.595  1.00  1.04           N  
ATOM    431  CA  GLU A  30      -5.173 -16.147   7.845  1.00  1.04           C  
ATOM    432  C   GLU A  30      -6.265 -17.201   8.012  1.00  1.04           C  
ATOM    433  O   GLU A  30      -6.204 -17.955   8.975  1.00  1.04           O  
ATOM    434  CB  GLU A  30      -3.832 -16.632   8.390  1.00  1.04           C  
ATOM    435  CG  GLU A  30      -2.750 -15.535   8.353  1.00  1.04           C  
ATOM    436  CD  GLU A  30      -1.428 -15.897   8.967  1.00  1.04           C  
ATOM    437  OE1 GLU A  30      -1.279 -16.994   9.430  1.00  1.04           O  
ATOM    438  OE2 GLU A  30      -0.566 -15.034   9.003  1.00  1.04           O  
ATOM    439  H   GLU A  30      -5.654 -15.041   9.606  1.00  1.04           H  
ATOM    440  HA  GLU A  30      -5.061 -15.869   6.820  1.00  1.04           H  
ATOM    441 1HB  GLU A  30      -3.954 -16.982   9.365  1.00  1.04           H  
ATOM    442 2HB  GLU A  30      -3.480 -17.467   7.781  1.00  1.04           H  
ATOM    443 1HG  GLU A  30      -2.589 -15.286   7.318  1.00  1.04           H  
ATOM    444 2HG  GLU A  30      -3.137 -14.645   8.853  1.00  1.04           H  
ATOM    445  N   PRO A  31      -7.272 -17.282   7.106  1.00  1.20           N  
ATOM    446  CA  PRO A  31      -8.506 -18.068   7.195  1.00  1.20           C  
ATOM    447  C   PRO A  31      -8.373 -19.537   7.564  1.00  1.20           C  
ATOM    448  O   PRO A  31      -9.312 -20.126   8.095  1.00  1.20           O  
ATOM    449  CB  PRO A  31      -9.053 -17.965   5.770  1.00  1.20           C  
ATOM    450  CG  PRO A  31      -8.567 -16.656   5.277  1.00  1.20           C  
ATOM    451  CD  PRO A  31      -7.185 -16.518   5.851  1.00  1.20           C  
ATOM    452  HA  PRO A  31      -9.187 -17.563   7.893  1.00  1.20           H  
ATOM    453 1HB  PRO A  31      -8.680 -18.811   5.169  1.00  1.20           H  
ATOM    454 2HB  PRO A  31     -10.148 -18.043   5.786  1.00  1.20           H  
ATOM    455 1HG  PRO A  31      -8.576 -16.643   4.180  1.00  1.20           H  
ATOM    456 2HG  PRO A  31      -9.238 -15.850   5.609  1.00  1.20           H  
ATOM    457 1HD  PRO A  31      -6.419 -16.955   5.183  1.00  1.20           H  
ATOM    458 2HD  PRO A  31      -7.036 -15.465   6.028  1.00  1.20           H  
ATOM    459  N   GLN A  32      -7.271 -20.163   7.195  1.00  1.41           N  
ATOM    460  CA  GLN A  32      -7.110 -21.576   7.495  1.00  1.41           C  
ATOM    461  C   GLN A  32      -5.663 -21.986   7.432  1.00  1.41           C  
ATOM    462  O   GLN A  32      -4.866 -21.371   6.718  1.00  1.41           O  
ATOM    463  CB  GLN A  32      -7.887 -22.452   6.505  1.00  1.41           C  
ATOM    464  CG  GLN A  32      -7.360 -22.373   5.067  1.00  1.41           C  
ATOM    465  CD  GLN A  32      -8.171 -23.210   4.074  1.00  1.41           C  
ATOM    466  OE1 GLN A  32      -8.277 -24.437   4.182  1.00  1.41           O  
ATOM    467  NE2 GLN A  32      -8.749 -22.537   3.084  1.00  1.41           N  
ATOM    468  H   GLN A  32      -6.520 -19.659   6.745  1.00  1.41           H  
ATOM    469  HA  GLN A  32      -7.471 -21.763   8.509  1.00  1.41           H  
ATOM    470 1HB  GLN A  32      -7.824 -23.495   6.826  1.00  1.41           H  
ATOM    471 2HB  GLN A  32      -8.940 -22.174   6.507  1.00  1.41           H  
ATOM    472 1HG  GLN A  32      -7.386 -21.335   4.738  1.00  1.41           H  
ATOM    473 2HG  GLN A  32      -6.332 -22.742   5.061  1.00  1.41           H  
ATOM    474 1HE2 GLN A  32      -9.299 -23.022   2.405  1.00  1.41           H  
ATOM    475 2HE2 GLN A  32      -8.642 -21.544   3.024  1.00  1.41           H  
ATOM    476  N   ILE A  33      -5.339 -23.074   8.103  1.00  1.66           N  
ATOM    477  CA  ILE A  33      -4.033 -23.678   7.872  1.00  1.66           C  
ATOM    478  C   ILE A  33      -4.294 -24.851   6.953  1.00  1.66           C  
ATOM    479  O   ILE A  33      -5.064 -25.744   7.294  1.00  1.66           O  
ATOM    480  CB  ILE A  33      -3.339 -24.104   9.174  1.00  1.66           C  
ATOM    481  CG1 ILE A  33      -3.118 -22.836  10.061  1.00  1.66           C  
ATOM    482  CG2 ILE A  33      -2.036 -24.833   8.866  1.00  1.66           C  
ATOM    483  CD1 ILE A  33      -2.602 -23.112  11.467  1.00  1.66           C  
ATOM    484  H   ILE A  33      -6.029 -23.512   8.722  1.00  1.66           H  
ATOM    485  HA  ILE A  33      -3.377 -22.973   7.356  1.00  1.66           H  
ATOM    486  HB  ILE A  33      -3.980 -24.780   9.720  1.00  1.66           H  
ATOM    487 1HG1 ILE A  33      -2.399 -22.184   9.554  1.00  1.66           H  
ATOM    488 2HG1 ILE A  33      -4.065 -22.302  10.145  1.00  1.66           H  
ATOM    489 1HG2 ILE A  33      -1.555 -25.144   9.792  1.00  1.66           H  
ATOM    490 2HG2 ILE A  33      -2.249 -25.711   8.263  1.00  1.66           H  
ATOM    491 3HG2 ILE A  33      -1.372 -24.168   8.316  1.00  1.66           H  
ATOM    492 1HD1 ILE A  33      -2.479 -22.169  11.998  1.00  1.66           H  
ATOM    493 2HD1 ILE A  33      -3.285 -23.740  12.015  1.00  1.66           H  
ATOM    494 3HD1 ILE A  33      -1.640 -23.618  11.399  1.00  1.66           H  
ATOM    495  N   ARG A  34      -3.724 -24.823   5.748  1.00  1.90           N  
ATOM    496  CA  ARG A  34      -4.043 -25.869   4.789  1.00  1.90           C  
ATOM    497  C   ARG A  34      -3.342 -27.175   5.092  1.00  1.90           C  
ATOM    498  O   ARG A  34      -3.909 -28.251   4.903  1.00  1.90           O  
ATOM    499  CB  ARG A  34      -3.681 -25.449   3.374  1.00  1.90           C  
ATOM    500  CG  ARG A  34      -4.558 -24.366   2.764  1.00  1.90           C  
ATOM    501  CD  ARG A  34      -4.199 -24.147   1.334  1.00  1.90           C  
ATOM    502  NE  ARG A  34      -4.992 -23.105   0.691  1.00  1.90           N  
ATOM    503  CZ  ARG A  34      -6.230 -23.279   0.192  1.00  1.90           C  
ATOM    504  NH1 ARG A  34      -6.842 -24.442   0.289  1.00  1.90           N  
ATOM    505  NH2 ARG A  34      -6.815 -22.259  -0.405  1.00  1.90           N  
ATOM    506  H   ARG A  34      -3.063 -24.087   5.496  1.00  1.90           H  
ATOM    507  HA  ARG A  34      -5.119 -26.041   4.823  1.00  1.90           H  
ATOM    508 1HB  ARG A  34      -2.661 -25.077   3.367  1.00  1.90           H  
ATOM    509 2HB  ARG A  34      -3.713 -26.320   2.721  1.00  1.90           H  
ATOM    510 1HG  ARG A  34      -5.608 -24.656   2.829  1.00  1.90           H  
ATOM    511 2HG  ARG A  34      -4.401 -23.430   3.308  1.00  1.90           H  
ATOM    512 1HD  ARG A  34      -3.153 -23.862   1.267  1.00  1.90           H  
ATOM    513 2HD  ARG A  34      -4.350 -25.073   0.783  1.00  1.90           H  
ATOM    514  HE  ARG A  34      -4.581 -22.169   0.560  1.00  1.90           H  
ATOM    515 1HH1 ARG A  34      -6.383 -25.217   0.749  1.00  1.90           H  
ATOM    516 2HH1 ARG A  34      -7.767 -24.559  -0.092  1.00  1.90           H  
ATOM    517 1HH2 ARG A  34      -6.290 -21.370  -0.470  1.00  1.90           H  
ATOM    518 2HH2 ARG A  34      -7.735 -22.348  -0.797  1.00  1.90           H  
ATOM    519  N   ASN A  35      -2.101 -27.078   5.547  1.00  2.05           N  
ATOM    520  CA  ASN A  35      -1.312 -28.266   5.825  1.00  2.05           C  
ATOM    521  C   ASN A  35      -0.887 -28.349   7.280  1.00  2.05           C  
ATOM    522  O   ASN A  35      -0.313 -27.402   7.811  1.00  2.05           O  
ATOM    523  CB  ASN A  35      -0.084 -28.348   4.925  1.00  2.05           C  
ATOM    524  CG  ASN A  35      -0.397 -28.471   3.450  1.00  2.05           C  
ATOM    525  OD1 ASN A  35      -1.369 -29.112   3.037  1.00  2.05           O  
ATOM    526  ND2 ASN A  35       0.453 -27.889   2.638  1.00  2.05           N  
ATOM    527  H   ASN A  35      -1.714 -26.161   5.699  1.00  2.05           H  
ATOM    528  HA  ASN A  35      -1.930 -29.146   5.632  1.00  2.05           H  
ATOM    529 1HB  ASN A  35       0.513 -27.459   5.055  1.00  2.05           H  
ATOM    530 2HB  ASN A  35       0.529 -29.197   5.230  1.00  2.05           H  
ATOM    531 1HD2 ASN A  35       0.317 -27.944   1.648  1.00  2.05           H  
ATOM    532 2HD2 ASN A  35       1.259 -27.420   3.004  1.00  2.05           H  
ATOM    533  N   GLU A  36      -1.179 -29.478   7.906  1.00  2.08           N  
ATOM    534  CA  GLU A  36      -0.756 -29.809   9.265  1.00  2.08           C  
ATOM    535  C   GLU A  36      -0.859 -31.317   9.422  1.00  2.08           C  
ATOM    536  O   GLU A  36      -1.721 -31.939   8.802  1.00  2.08           O  
ATOM    537  CB  GLU A  36      -1.584 -29.075  10.324  1.00  2.08           C  
ATOM    538  CG  GLU A  36      -1.214 -29.422  11.800  1.00  2.08           C  
ATOM    539  CD  GLU A  36       0.213 -29.087  12.214  1.00  2.08           C  
ATOM    540  OE1 GLU A  36       0.411 -28.094  12.877  1.00  2.08           O  
ATOM    541  OE2 GLU A  36       1.114 -29.849  11.867  1.00  2.08           O  
ATOM    542  H   GLU A  36      -1.694 -30.178   7.391  1.00  2.08           H  
ATOM    543  HA  GLU A  36       0.290 -29.518   9.387  1.00  2.08           H  
ATOM    544 1HB  GLU A  36      -1.470 -27.998  10.199  1.00  2.08           H  
ATOM    545 2HB  GLU A  36      -2.643 -29.304  10.183  1.00  2.08           H  
ATOM    546 1HG  GLU A  36      -1.890 -28.854  12.442  1.00  2.08           H  
ATOM    547 2HG  GLU A  36      -1.408 -30.476  11.987  1.00  2.08           H  
ATOM    548  N   GLN A  37       0.050 -31.920  10.183  1.00  1.99           N  
ATOM    549  CA  GLN A  37      -0.051 -33.362  10.407  1.00  1.99           C  
ATOM    550  C   GLN A  37       0.534 -33.877  11.726  1.00  1.99           C  
ATOM    551  O   GLN A  37      -0.173 -34.333  12.626  1.00  1.99           O  
ATOM    552  CB  GLN A  37       0.592 -34.117   9.234  1.00  1.99           C  
ATOM    553  CG  GLN A  37       0.455 -35.633   9.307  1.00  1.99           C  
ATOM    554  CD  GLN A  37       1.074 -36.348   8.106  1.00  1.99           C  
ATOM    555  OE1 GLN A  37       0.679 -36.133   6.955  1.00  1.99           O  
ATOM    556  NE2 GLN A  37       2.061 -37.202   8.371  1.00  1.99           N  
ATOM    557  H   GLN A  37       0.721 -31.332  10.686  1.00  1.99           H  
ATOM    558  HA  GLN A  37      -1.114 -33.612  10.417  1.00  1.99           H  
ATOM    559 1HB  GLN A  37       0.142 -33.787   8.300  1.00  1.99           H  
ATOM    560 2HB  GLN A  37       1.654 -33.882   9.183  1.00  1.99           H  
ATOM    561 1HG  GLN A  37       0.933 -35.995  10.208  1.00  1.99           H  
ATOM    562 2HG  GLN A  37      -0.604 -35.877   9.335  1.00  1.99           H  
ATOM    563 1HE2 GLN A  37       2.508 -37.700   7.628  1.00  1.99           H  
ATOM    564 2HE2 GLN A  37       2.370 -37.334   9.330  1.00  1.99           H  
ATOM    565  N   ASN A  38       1.859 -33.848  11.816  1.00  1.83           N  
ATOM    566  CA  ASN A  38       2.567 -34.626  12.831  1.00  1.83           C  
ATOM    567  C   ASN A  38       2.704 -33.992  14.192  1.00  1.83           C  
ATOM    568  O   ASN A  38       3.817 -33.746  14.649  1.00  1.83           O  
ATOM    569  CB  ASN A  38       3.956 -34.974  12.351  1.00  1.83           C  
ATOM    570  CG  ASN A  38       3.976 -35.854  11.141  1.00  1.83           C  
ATOM    571  OD1 ASN A  38       3.191 -36.814  11.004  1.00  1.83           O  
ATOM    572  ND2 ASN A  38       4.887 -35.533  10.255  1.00  1.83           N  
ATOM    573  H   ASN A  38       2.396 -33.363  11.115  1.00  1.83           H  
ATOM    574  HA  ASN A  38       2.012 -35.555  12.975  1.00  1.83           H  
ATOM    575 1HB  ASN A  38       4.486 -34.056  12.121  1.00  1.83           H  
ATOM    576 2HB  ASN A  38       4.500 -35.469  13.153  1.00  1.83           H  
ATOM    577 1HD2 ASN A  38       4.999 -36.062   9.413  1.00  1.83           H  
ATOM    578 2HD2 ASN A  38       5.510 -34.746  10.451  1.00  1.83           H  
ATOM    579  N   VAL A  39       1.600 -33.740  14.862  1.00  1.62           N  
ATOM    580  CA  VAL A  39       1.742 -33.323  16.251  1.00  1.62           C  
ATOM    581  C   VAL A  39       0.621 -33.759  17.160  1.00  1.62           C  
ATOM    582  O   VAL A  39      -0.572 -33.580  16.884  1.00  1.62           O  
ATOM    583  CB  VAL A  39       1.928 -31.785  16.347  1.00  1.62           C  
ATOM    584  CG1 VAL A  39       0.743 -31.066  15.747  1.00  1.62           C  
ATOM    585  CG2 VAL A  39       2.113 -31.364  17.818  1.00  1.62           C  
ATOM    586  H   VAL A  39       0.705 -33.919  14.410  1.00  1.62           H  
ATOM    587  HA  VAL A  39       2.656 -33.764  16.627  1.00  1.62           H  
ATOM    588  HB  VAL A  39       2.812 -31.509  15.775  1.00  1.62           H  
ATOM    589 1HG1 VAL A  39       0.906 -29.988  15.805  1.00  1.62           H  
ATOM    590 2HG1 VAL A  39       0.629 -31.357  14.700  1.00  1.62           H  
ATOM    591 3HG1 VAL A  39      -0.151 -31.327  16.296  1.00  1.62           H  
ATOM    592 1HG2 VAL A  39       2.271 -30.296  17.873  1.00  1.62           H  
ATOM    593 2HG2 VAL A  39       1.236 -31.612  18.393  1.00  1.62           H  
ATOM    594 3HG2 VAL A  39       2.973 -31.883  18.229  1.00  1.62           H  
ATOM    595  N   ASN A  40       1.009 -34.255  18.326  1.00  1.40           N  
ATOM    596  CA  ASN A  40      -0.001 -34.571  19.300  1.00  1.40           C  
ATOM    597  C   ASN A  40      -0.434 -33.270  19.920  1.00  1.40           C  
ATOM    598  O   ASN A  40       0.138 -32.814  20.889  1.00  1.40           O  
ATOM    599  CB  ASN A  40       0.532 -35.539  20.340  1.00  1.40           C  
ATOM    600  CG  ASN A  40      -0.518 -35.958  21.334  1.00  1.40           C  
ATOM    601  OD1 ASN A  40      -1.419 -35.168  21.646  1.00  1.40           O  
ATOM    602  ND2 ASN A  40      -0.432 -37.172  21.832  1.00  1.40           N  
ATOM    603  H   ASN A  40       2.004 -34.413  18.516  1.00  1.40           H  
ATOM    604  HA  ASN A  40      -0.864 -35.018  18.805  1.00  1.40           H  
ATOM    605 1HB  ASN A  40       0.919 -36.425  19.843  1.00  1.40           H  
ATOM    606 2HB  ASN A  40       1.362 -35.080  20.862  1.00  1.40           H  
ATOM    607 1HD2 ASN A  40      -1.112 -37.493  22.495  1.00  1.40           H  
ATOM    608 2HD2 ASN A  40       0.312 -37.776  21.553  1.00  1.40           H  
ATOM    609  N   VAL A  41      -1.488 -32.694  19.382  1.00  1.21           N  
ATOM    610  CA  VAL A  41      -1.916 -31.378  19.832  1.00  1.21           C  
ATOM    611  C   VAL A  41      -2.230 -31.378  21.324  1.00  1.21           C  
ATOM    612  O   VAL A  41      -1.884 -30.437  22.041  1.00  1.21           O  
ATOM    613  CB  VAL A  41      -3.154 -30.932  19.033  1.00  1.21           C  
ATOM    614  CG1 VAL A  41      -3.746 -29.656  19.624  1.00  1.21           C  
ATOM    615  CG2 VAL A  41      -2.752 -30.724  17.590  1.00  1.21           C  
ATOM    616  H   VAL A  41      -1.893 -33.139  18.561  1.00  1.21           H  
ATOM    617  HA  VAL A  41      -1.107 -30.677  19.642  1.00  1.21           H  
ATOM    618  HB  VAL A  41      -3.916 -31.706  19.095  1.00  1.21           H  
ATOM    619 1HG1 VAL A  41      -4.626 -29.365  19.052  1.00  1.21           H  
ATOM    620 2HG1 VAL A  41      -4.030 -29.836  20.657  1.00  1.21           H  
ATOM    621 3HG1 VAL A  41      -3.021 -28.860  19.581  1.00  1.21           H  
ATOM    622 1HG2 VAL A  41      -3.621 -30.424  17.008  1.00  1.21           H  
ATOM    623 2HG2 VAL A  41      -1.995 -29.955  17.530  1.00  1.21           H  
ATOM    624 3HG2 VAL A  41      -2.352 -31.657  17.191  1.00  1.21           H  
ATOM    625  N   ALA A  42      -2.903 -32.423  21.806  1.00  1.05           N  
ATOM    626  CA  ALA A  42      -3.236 -32.516  23.224  1.00  1.05           C  
ATOM    627  C   ALA A  42      -1.985 -32.526  24.118  1.00  1.05           C  
ATOM    628  O   ALA A  42      -1.992 -31.935  25.202  1.00  1.05           O  
ATOM    629  CB  ALA A  42      -4.056 -33.764  23.486  1.00  1.05           C  
ATOM    630  H   ALA A  42      -3.157 -33.174  21.177  1.00  1.05           H  
ATOM    631  HA  ALA A  42      -3.828 -31.638  23.485  1.00  1.05           H  
ATOM    632 1HB  ALA A  42      -4.326 -33.806  24.540  1.00  1.05           H  
ATOM    633 2HB  ALA A  42      -4.958 -33.741  22.878  1.00  1.05           H  
ATOM    634 3HB  ALA A  42      -3.466 -34.641  23.229  1.00  1.05           H  
ATOM    635  N   ASP A  43      -0.928 -33.210  23.662  1.00  0.92           N  
ATOM    636  CA  ASP A  43       0.343 -33.318  24.388  1.00  0.92           C  
ATOM    637  C   ASP A  43       1.504 -33.534  23.395  1.00  0.92           C  
ATOM    638  O   ASP A  43       1.955 -34.673  23.233  1.00  0.92           O  
ATOM    639  CB  ASP A  43       0.292 -34.512  25.359  1.00  0.92           C  
ATOM    640  CG  ASP A  43       1.522 -34.619  26.333  1.00  0.92           C  
ATOM    641  OD1 ASP A  43       2.404 -33.780  26.293  1.00  0.92           O  
ATOM    642  OD2 ASP A  43       1.580 -35.566  27.085  1.00  0.92           O  
ATOM    643  H   ASP A  43      -1.012 -33.678  22.762  1.00  0.92           H  
ATOM    644  HA  ASP A  43       0.506 -32.411  24.966  1.00  0.92           H  
ATOM    645 1HB  ASP A  43      -0.615 -34.438  25.962  1.00  0.92           H  
ATOM    646 2HB  ASP A  43       0.216 -35.436  24.780  1.00  0.92           H  
ATOM    647  N   PRO A  44       2.034 -32.461  22.770  1.00  0.82           N  
ATOM    648  CA  PRO A  44       3.056 -32.453  21.721  1.00  0.82           C  
ATOM    649  C   PRO A  44       4.327 -33.154  22.178  1.00  0.82           C  
ATOM    650  O   PRO A  44       4.749 -32.962  23.322  1.00  0.82           O  
ATOM    651  CB  PRO A  44       3.277 -30.955  21.528  1.00  0.82           C  
ATOM    652  CG  PRO A  44       2.026 -30.316  21.983  1.00  0.82           C  
ATOM    653  CD  PRO A  44       1.555 -31.123  23.125  1.00  0.82           C  
ATOM    654  HA  PRO A  44       2.658 -32.922  20.807  1.00  0.82           H  
ATOM    655 1HB  PRO A  44       4.138 -30.645  22.079  1.00  0.82           H  
ATOM    656 2HB  PRO A  44       3.456 -30.736  20.485  1.00  0.82           H  
ATOM    657 1HG  PRO A  44       2.226 -29.292  22.278  1.00  0.82           H  
ATOM    658 2HG  PRO A  44       1.290 -30.297  21.161  1.00  0.82           H  
ATOM    659 1HD  PRO A  44       2.000 -30.779  24.068  1.00  0.82           H  
ATOM    660 2HD  PRO A  44       0.463 -31.063  23.125  1.00  0.82           H  
ATOM    661  N   GLN A  45       4.972 -33.928  21.297  1.00  0.74           N  
ATOM    662  CA  GLN A  45       6.179 -34.630  21.722  1.00  0.74           C  
ATOM    663  C   GLN A  45       7.462 -34.126  21.084  1.00  0.74           C  
ATOM    664  O   GLN A  45       7.488 -33.726  19.920  1.00  0.74           O  
ATOM    665  CB  GLN A  45       6.017 -36.122  21.435  1.00  0.74           C  
ATOM    666  CG  GLN A  45       4.823 -36.764  22.138  1.00  0.74           C  
ATOM    667  CD  GLN A  45       5.002 -36.859  23.650  1.00  0.74           C  
ATOM    668  OE1 GLN A  45       5.987 -37.437  24.134  1.00  0.74           O  
ATOM    669  NE2 GLN A  45       4.064 -36.306  24.396  1.00  0.74           N  
ATOM    670  H   GLN A  45       4.615 -34.068  20.347  1.00  0.74           H  
ATOM    671  HA  GLN A  45       6.281 -34.504  22.799  1.00  0.74           H  
ATOM    672 1HB  GLN A  45       5.885 -36.273  20.373  1.00  0.74           H  
ATOM    673 2HB  GLN A  45       6.923 -36.653  21.730  1.00  0.74           H  
ATOM    674 1HG  GLN A  45       3.930 -36.161  21.941  1.00  0.74           H  
ATOM    675 2HG  GLN A  45       4.682 -37.769  21.746  1.00  0.74           H  
ATOM    676 1HE2 GLN A  45       4.126 -36.344  25.391  1.00  0.74           H  
ATOM    677 2HE2 GLN A  45       3.265 -35.826  23.961  1.00  0.74           H  
ATOM    678  N   VAL A  46       8.544 -34.243  21.832  1.00  0.68           N  
ATOM    679  CA  VAL A  46       9.855 -33.833  21.363  1.00  0.68           C  
ATOM    680  C   VAL A  46      10.320 -34.714  20.228  1.00  0.68           C  
ATOM    681  O   VAL A  46      10.199 -35.938  20.291  1.00  0.68           O  
ATOM    682  CB  VAL A  46      10.850 -33.820  22.529  1.00  0.68           C  
ATOM    683  CG1 VAL A  46      12.243 -33.525  22.025  1.00  0.68           C  
ATOM    684  CG2 VAL A  46      10.407 -32.758  23.531  1.00  0.68           C  
ATOM    685  H   VAL A  46       8.449 -34.603  22.774  1.00  0.68           H  
ATOM    686  HA  VAL A  46       9.791 -32.828  20.977  1.00  0.68           H  
ATOM    687  HB  VAL A  46      10.865 -34.797  23.008  1.00  0.68           H  
ATOM    688 1HG1 VAL A  46      12.941 -33.508  22.861  1.00  0.68           H  
ATOM    689 2HG1 VAL A  46      12.550 -34.291  21.319  1.00  0.68           H  
ATOM    690 3HG1 VAL A  46      12.251 -32.558  21.531  1.00  0.68           H  
ATOM    691 1HG2 VAL A  46      11.101 -32.745  24.367  1.00  0.68           H  
ATOM    692 2HG2 VAL A  46      10.402 -31.788  23.043  1.00  0.68           H  
ATOM    693 3HG2 VAL A  46       9.404 -32.985  23.894  1.00  0.68           H  
ATOM    694  N   GLY A  47      10.815 -34.078  19.171  1.00  0.66           N  
ATOM    695  CA  GLY A  47      11.265 -34.772  17.985  1.00  0.66           C  
ATOM    696  C   GLY A  47      10.215 -34.783  16.876  1.00  0.66           C  
ATOM    697  O   GLY A  47      10.519 -35.168  15.745  1.00  0.66           O  
ATOM    698  H   GLY A  47      10.897 -33.061  19.182  1.00  0.66           H  
ATOM    699 1HA  GLY A  47      12.172 -34.293  17.617  1.00  0.66           H  
ATOM    700 2HA  GLY A  47      11.530 -35.795  18.247  1.00  0.66           H  
ATOM    701  N   GLN A  48       8.977 -34.367  17.158  1.00  0.68           N  
ATOM    702  CA  GLN A  48       8.016 -34.369  16.063  1.00  0.68           C  
ATOM    703  C   GLN A  48       8.307 -33.206  15.114  1.00  0.68           C  
ATOM    704  O   GLN A  48       8.633 -32.093  15.542  1.00  0.68           O  
ATOM    705  CB  GLN A  48       6.568 -34.291  16.566  1.00  0.68           C  
ATOM    706  CG  GLN A  48       6.082 -35.523  17.354  1.00  0.68           C  
ATOM    707  CD  GLN A  48       4.543 -35.520  17.737  1.00  0.68           C  
ATOM    708  OE1 GLN A  48       3.974 -34.748  18.574  1.00  0.68           O  
ATOM    709  NE2 GLN A  48       3.864 -36.467  17.070  1.00  0.68           N  
ATOM    710  H   GLN A  48       8.699 -34.076  18.099  1.00  0.68           H  
ATOM    711  HA  GLN A  48       8.128 -35.296  15.501  1.00  0.68           H  
ATOM    712 1HB  GLN A  48       6.469 -33.435  17.184  1.00  0.68           H  
ATOM    713 2HB  GLN A  48       5.916 -34.152  15.720  1.00  0.68           H  
ATOM    714 1HG  GLN A  48       6.274 -36.406  16.749  1.00  0.68           H  
ATOM    715 2HG  GLN A  48       6.665 -35.577  18.269  1.00  0.68           H  
ATOM    716 1HE2 GLN A  48       2.886 -36.621  17.200  1.00  0.68           H  
ATOM    717 2HE2 GLN A  48       4.355 -37.057  16.424  1.00  0.68           H  
ATOM    718  N   ILE A  49       8.189 -33.477  13.813  1.00  0.71           N  
ATOM    719  CA  ILE A  49       8.410 -32.475  12.764  1.00  0.71           C  
ATOM    720  C   ILE A  49       7.230 -32.368  11.819  1.00  0.71           C  
ATOM    721  O   ILE A  49       6.759 -33.378  11.281  1.00  0.71           O  
ATOM    722  CB  ILE A  49       9.680 -32.774  11.932  1.00  0.71           C  
ATOM    723  CG1 ILE A  49      10.902 -32.751  12.830  1.00  0.71           C  
ATOM    724  CG2 ILE A  49       9.832 -31.745  10.805  1.00  0.71           C  
ATOM    725  CD1 ILE A  49      12.165 -33.223  12.179  1.00  0.71           C  
ATOM    726  H   ILE A  49       7.948 -34.417  13.539  1.00  0.71           H  
ATOM    727  HA  ILE A  49       8.543 -31.510  13.240  1.00  0.71           H  
ATOM    728  HB  ILE A  49       9.603 -33.770  11.504  1.00  0.71           H  
ATOM    729 1HG1 ILE A  49      11.053 -31.734  13.151  1.00  0.71           H  
ATOM    730 2HG1 ILE A  49      10.726 -33.372  13.703  1.00  0.71           H  
ATOM    731 1HG2 ILE A  49      10.724 -31.968  10.226  1.00  0.71           H  
ATOM    732 2HG2 ILE A  49       8.963 -31.779  10.150  1.00  0.71           H  
ATOM    733 3HG2 ILE A  49       9.918 -30.747  11.237  1.00  0.71           H  
ATOM    734 1HD1 ILE A  49      12.983 -33.149  12.901  1.00  0.71           H  
ATOM    735 2HD1 ILE A  49      12.052 -34.258  11.859  1.00  0.71           H  
ATOM    736 3HD1 ILE A  49      12.387 -32.596  11.316  1.00  0.71           H  
ATOM    737  N   GLY A  50       6.749 -31.149  11.617  1.00  0.76           N  
ATOM    738  CA  GLY A  50       5.625 -30.946  10.719  1.00  0.76           C  
ATOM    739  C   GLY A  50       5.875 -29.813   9.739  1.00  0.76           C  
ATOM    740  O   GLY A  50       6.984 -29.269   9.656  1.00  0.76           O  
ATOM    741  H   GLY A  50       7.206 -30.360  12.077  1.00  0.76           H  
ATOM    742 1HA  GLY A  50       5.431 -31.862  10.165  1.00  0.76           H  
ATOM    743 2HA  GLY A  50       4.729 -30.741  11.300  1.00  0.76           H  
ATOM    744  N   SER A  51       4.820 -29.431   9.026  1.00  0.81           N  
ATOM    745  CA  SER A  51       4.901 -28.378   8.028  1.00  0.81           C  
ATOM    746  C   SER A  51       3.566 -27.705   7.853  1.00  0.81           C  
ATOM    747  O   SER A  51       2.541 -28.249   8.256  1.00  0.81           O  
ATOM    748  CB  SER A  51       5.373 -28.939   6.706  1.00  0.81           C  
ATOM    749  OG  SER A  51       4.411 -29.800   6.167  1.00  0.81           O  
ATOM    750  H   SER A  51       3.938 -29.903   9.164  1.00  0.81           H  
ATOM    751  HA  SER A  51       5.589 -27.630   8.365  1.00  0.81           H  
ATOM    752 1HB  SER A  51       5.565 -28.118   6.010  1.00  0.81           H  
ATOM    753 2HB  SER A  51       6.311 -29.473   6.846  1.00  0.81           H  
ATOM    754  HG  SER A  51       3.623 -29.263   6.051  1.00  0.81           H  
ATOM    755  N   TYR A  52       3.580 -26.532   7.229  1.00  0.84           N  
ATOM    756  CA  TYR A  52       2.352 -25.797   6.991  1.00  0.84           C  
ATOM    757  C   TYR A  52       2.344 -24.833   5.810  1.00  0.84           C  
ATOM    758  O   TYR A  52       3.388 -24.422   5.283  1.00  0.84           O  
ATOM    759  CB  TYR A  52       1.967 -25.068   8.274  1.00  0.84           C  
ATOM    760  CG  TYR A  52       3.035 -24.132   8.807  1.00  0.84           C  
ATOM    761  CD1 TYR A  52       3.076 -22.796   8.429  1.00  0.84           C  
ATOM    762  CD2 TYR A  52       3.968 -24.630   9.716  1.00  0.84           C  
ATOM    763  CE1 TYR A  52       4.050 -21.965   8.969  1.00  0.84           C  
ATOM    764  CE2 TYR A  52       4.933 -23.807  10.251  1.00  0.84           C  
ATOM    765  CZ  TYR A  52       4.974 -22.478   9.888  1.00  0.84           C  
ATOM    766  OH  TYR A  52       5.917 -21.650  10.442  1.00  0.84           O  
ATOM    767  H   TYR A  52       4.474 -26.139   6.942  1.00  0.84           H  
ATOM    768  HA  TYR A  52       1.589 -26.527   6.788  1.00  0.84           H  
ATOM    769 1HB  TYR A  52       1.066 -24.477   8.094  1.00  0.84           H  
ATOM    770 2HB  TYR A  52       1.722 -25.794   9.051  1.00  0.84           H  
ATOM    771  HD1 TYR A  52       2.340 -22.400   7.722  1.00  0.84           H  
ATOM    772  HD2 TYR A  52       3.924 -25.677  10.007  1.00  0.84           H  
ATOM    773  HE1 TYR A  52       4.083 -20.910   8.689  1.00  0.84           H  
ATOM    774  HE2 TYR A  52       5.656 -24.198  10.968  1.00  0.84           H  
ATOM    775  HH  TYR A  52       5.769 -20.727  10.130  1.00  0.84           H  
ATOM    776  N   TYR A  53       1.119 -24.481   5.405  1.00  0.86           N  
ATOM    777  CA  TYR A  53       0.865 -23.493   4.364  1.00  0.86           C  
ATOM    778  C   TYR A  53      -0.333 -22.624   4.757  1.00  0.86           C  
ATOM    779  O   TYR A  53      -1.472 -23.114   4.857  1.00  0.86           O  
ATOM    780  CB  TYR A  53       0.586 -24.158   3.019  1.00  0.86           C  
ATOM    781  CG  TYR A  53       0.504 -23.183   1.842  1.00  0.86           C  
ATOM    782  CD1 TYR A  53       1.574 -23.101   0.965  1.00  0.86           C  
ATOM    783  CD2 TYR A  53      -0.610 -22.373   1.643  1.00  0.86           C  
ATOM    784  CE1 TYR A  53       1.535 -22.239  -0.109  1.00  0.86           C  
ATOM    785  CE2 TYR A  53      -0.648 -21.507   0.560  1.00  0.86           C  
ATOM    786  CZ  TYR A  53       0.420 -21.445  -0.315  1.00  0.86           C  
ATOM    787  OH  TYR A  53       0.381 -20.602  -1.405  1.00  0.86           O  
ATOM    788  H   TYR A  53       0.335 -24.882   5.891  1.00  0.86           H  
ATOM    789  HA  TYR A  53       1.736 -22.853   4.273  1.00  0.86           H  
ATOM    790 1HB  TYR A  53       1.375 -24.881   2.805  1.00  0.86           H  
ATOM    791 2HB  TYR A  53      -0.348 -24.707   3.074  1.00  0.86           H  
ATOM    792  HD1 TYR A  53       2.449 -23.731   1.125  1.00  0.86           H  
ATOM    793  HD2 TYR A  53      -1.452 -22.421   2.333  1.00  0.86           H  
ATOM    794  HE1 TYR A  53       2.378 -22.190  -0.797  1.00  0.86           H  
ATOM    795  HE2 TYR A  53      -1.520 -20.880   0.396  1.00  0.86           H  
ATOM    796  HH  TYR A  53       1.232 -20.616  -1.851  1.00  0.86           H  
ATOM    797  N   ASP A  54      -0.061 -21.341   4.986  1.00  0.87           N  
ATOM    798  CA  ASP A  54      -1.085 -20.392   5.425  1.00  0.87           C  
ATOM    799  C   ASP A  54      -1.299 -19.333   4.340  1.00  0.87           C  
ATOM    800  O   ASP A  54      -0.408 -19.095   3.525  1.00  0.87           O  
ATOM    801  CB  ASP A  54      -0.672 -19.741   6.753  1.00  0.87           C  
ATOM    802  CG  ASP A  54      -0.309 -20.788   7.838  1.00  0.87           C  
ATOM    803  OD1 ASP A  54      -0.641 -21.935   7.659  1.00  0.87           O  
ATOM    804  OD2 ASP A  54       0.311 -20.432   8.809  1.00  0.87           O  
ATOM    805  H   ASP A  54       0.897 -21.024   4.830  1.00  0.87           H  
ATOM    806  HA  ASP A  54      -2.027 -20.923   5.574  1.00  0.87           H  
ATOM    807 1HB  ASP A  54       0.147 -19.070   6.610  1.00  0.87           H  
ATOM    808 2HB  ASP A  54      -1.505 -19.138   7.133  1.00  0.87           H  
ATOM    809  N   GLU A  55      -2.446 -18.665   4.333  1.00  0.88           N  
ATOM    810  CA  GLU A  55      -2.663 -17.568   3.376  1.00  0.88           C  
ATOM    811  C   GLU A  55      -3.051 -16.307   4.131  1.00  0.88           C  
ATOM    812  O   GLU A  55      -3.891 -16.394   5.004  1.00  0.88           O  
ATOM    813  CB  GLU A  55      -3.785 -17.923   2.407  1.00  0.88           C  
ATOM    814  CG  GLU A  55      -3.546 -19.118   1.520  1.00  0.88           C  
ATOM    815  CD  GLU A  55      -4.713 -19.397   0.622  1.00  0.88           C  
ATOM    816  OE1 GLU A  55      -5.700 -18.706   0.713  1.00  0.88           O  
ATOM    817  OE2 GLU A  55      -4.634 -20.314  -0.155  1.00  0.88           O  
ATOM    818  H   GLU A  55      -3.168 -18.905   5.000  1.00  0.88           H  
ATOM    819  HA  GLU A  55      -1.753 -17.376   2.824  1.00  0.88           H  
ATOM    820 1HB  GLU A  55      -4.681 -18.135   2.985  1.00  0.88           H  
ATOM    821 2HB  GLU A  55      -3.984 -17.067   1.762  1.00  0.88           H  
ATOM    822 1HG  GLU A  55      -2.673 -18.942   0.914  1.00  0.88           H  
ATOM    823 2HG  GLU A  55      -3.357 -19.992   2.139  1.00  0.88           H  
ATOM    824  N   LEU A  56      -2.468 -15.151   3.798  1.00  0.91           N  
ATOM    825  CA  LEU A  56      -2.756 -13.890   4.511  1.00  0.91           C  
ATOM    826  C   LEU A  56      -3.672 -12.972   3.729  1.00  0.91           C  
ATOM    827  O   LEU A  56      -3.345 -12.575   2.609  1.00  0.91           O  
ATOM    828  CB  LEU A  56      -1.468 -13.069   4.725  1.00  0.91           C  
ATOM    829  CG  LEU A  56      -0.471 -13.523   5.752  1.00  0.91           C  
ATOM    830  CD1 LEU A  56       0.174 -14.816   5.287  1.00  0.91           C  
ATOM    831  CD2 LEU A  56       0.558 -12.424   5.918  1.00  0.91           C  
ATOM    832  H   LEU A  56      -1.805 -15.136   3.043  1.00  0.91           H  
ATOM    833  HA  LEU A  56      -3.230 -14.118   5.462  1.00  0.91           H  
ATOM    834 1HB  LEU A  56      -0.944 -12.996   3.782  1.00  0.91           H  
ATOM    835 2HB  LEU A  56      -1.767 -12.065   5.009  1.00  0.91           H  
ATOM    836  HG  LEU A  56      -0.958 -13.709   6.704  1.00  0.91           H  
ATOM    837 1HD1 LEU A  56       0.893 -15.128   6.029  1.00  0.91           H  
ATOM    838 2HD1 LEU A  56      -0.574 -15.585   5.178  1.00  0.91           H  
ATOM    839 3HD1 LEU A  56       0.672 -14.655   4.334  1.00  0.91           H  
ATOM    840 1HD2 LEU A  56       1.308 -12.730   6.653  1.00  0.91           H  
ATOM    841 2HD2 LEU A  56       1.022 -12.243   4.968  1.00  0.91           H  
ATOM    842 3HD2 LEU A  56       0.088 -11.523   6.244  1.00  0.91           H  
ATOM    843  N   TYR A  57      -4.754 -12.546   4.366  1.00  0.95           N  
ATOM    844  CA  TYR A  57      -5.747 -11.643   3.796  1.00  0.95           C  
ATOM    845  C   TYR A  57      -5.951 -10.405   4.661  1.00  0.95           C  
ATOM    846  O   TYR A  57      -5.736 -10.444   5.874  1.00  0.95           O  
ATOM    847  CB  TYR A  57      -7.070 -12.379   3.645  1.00  0.95           C  
ATOM    848  CG  TYR A  57      -7.057 -13.506   2.649  1.00  0.95           C  
ATOM    849  CD1 TYR A  57      -6.556 -14.723   2.986  1.00  0.95           C  
ATOM    850  CD2 TYR A  57      -7.600 -13.322   1.412  1.00  0.95           C  
ATOM    851  CE1 TYR A  57      -6.591 -15.752   2.082  1.00  0.95           C  
ATOM    852  CE2 TYR A  57      -7.633 -14.335   0.499  1.00  0.95           C  
ATOM    853  CZ  TYR A  57      -7.127 -15.554   0.830  1.00  0.95           C  
ATOM    854  OH  TYR A  57      -7.156 -16.586  -0.083  1.00  0.95           O  
ATOM    855  H   TYR A  57      -4.948 -12.918   5.290  1.00  0.95           H  
ATOM    856  HA  TYR A  57      -5.398 -11.316   2.824  1.00  0.95           H  
ATOM    857 1HB  TYR A  57      -7.372 -12.781   4.618  1.00  0.95           H  
ATOM    858 2HB  TYR A  57      -7.819 -11.670   3.337  1.00  0.95           H  
ATOM    859  HD1 TYR A  57      -6.129 -14.873   3.968  1.00  0.95           H  
ATOM    860  HD2 TYR A  57      -8.007 -12.372   1.159  1.00  0.95           H  
ATOM    861  HE1 TYR A  57      -6.204 -16.715   2.350  1.00  0.95           H  
ATOM    862  HE2 TYR A  57      -8.067 -14.168  -0.486  1.00  0.95           H  
ATOM    863  HH  TYR A  57      -6.651 -17.357   0.265  1.00  0.95           H  
ATOM    864  N   ASP A  58      -6.402  -9.307   4.062  1.00  1.00           N  
ATOM    865  CA  ASP A  58      -6.704  -8.142   4.891  1.00  1.00           C  
ATOM    866  C   ASP A  58      -8.115  -8.288   5.485  1.00  1.00           C  
ATOM    867  O   ASP A  58      -8.792  -9.294   5.254  1.00  1.00           O  
ATOM    868  CB  ASP A  58      -6.578  -6.830   4.101  1.00  1.00           C  
ATOM    869  CG  ASP A  58      -7.664  -6.601   3.051  1.00  1.00           C  
ATOM    870  OD1 ASP A  58      -8.664  -7.295   3.092  1.00  1.00           O  
ATOM    871  OD2 ASP A  58      -7.512  -5.726   2.226  1.00  1.00           O  
ATOM    872  H   ASP A  58      -6.527  -9.305   3.049  1.00  1.00           H  
ATOM    873  HA  ASP A  58      -5.992  -8.105   5.718  1.00  1.00           H  
ATOM    874 1HB  ASP A  58      -6.579  -5.986   4.793  1.00  1.00           H  
ATOM    875 2HB  ASP A  58      -5.611  -6.824   3.599  1.00  1.00           H  
ATOM    876  N   SER A  59      -8.598  -7.264   6.190  1.00  1.05           N  
ATOM    877  CA  SER A  59      -9.903  -7.319   6.855  1.00  1.05           C  
ATOM    878  C   SER A  59     -11.121  -7.343   5.906  1.00  1.05           C  
ATOM    879  O   SER A  59     -12.244  -7.586   6.356  1.00  1.05           O  
ATOM    880  CB  SER A  59     -10.042  -6.160   7.823  1.00  1.05           C  
ATOM    881  OG  SER A  59     -10.129  -4.933   7.151  1.00  1.05           O  
ATOM    882  H   SER A  59      -8.025  -6.444   6.322  1.00  1.05           H  
ATOM    883  HA  SER A  59      -9.926  -8.239   7.441  1.00  1.05           H  
ATOM    884 1HB  SER A  59     -10.935  -6.309   8.426  1.00  1.05           H  
ATOM    885 2HB  SER A  59      -9.187  -6.147   8.504  1.00  1.05           H  
ATOM    886  HG  SER A  59      -9.249  -4.755   6.800  1.00  1.05           H  
ATOM    887  N   SER A  60     -10.913  -7.045   4.613  1.00  1.07           N  
ATOM    888  CA  SER A  60     -11.983  -7.048   3.617  1.00  1.07           C  
ATOM    889  C   SER A  60     -11.917  -8.366   2.843  1.00  1.07           C  
ATOM    890  O   SER A  60     -12.676  -8.587   1.898  1.00  1.07           O  
ATOM    891  CB  SER A  60     -11.869  -5.877   2.657  1.00  1.07           C  
ATOM    892  OG  SER A  60     -10.747  -5.986   1.831  1.00  1.07           O  
ATOM    893  H   SER A  60      -9.969  -6.878   4.275  1.00  1.07           H  
ATOM    894  HA  SER A  60     -12.945  -6.994   4.127  1.00  1.07           H  
ATOM    895 1HB  SER A  60     -12.767  -5.806   2.050  1.00  1.07           H  
ATOM    896 2HB  SER A  60     -11.794  -4.962   3.240  1.00  1.07           H  
ATOM    897  HG  SER A  60     -10.042  -6.439   2.352  1.00  1.07           H  
ATOM    898  N   ARG A  61     -11.007  -9.236   3.289  1.00  1.06           N  
ATOM    899  CA  ARG A  61     -10.679 -10.542   2.741  1.00  1.06           C  
ATOM    900  C   ARG A  61     -10.011 -10.538   1.368  1.00  1.06           C  
ATOM    901  O   ARG A  61     -10.222 -11.467   0.578  1.00  1.06           O  
ATOM    902  CB  ARG A  61     -11.921 -11.423   2.692  1.00  1.06           C  
ATOM    903  CG  ARG A  61     -12.572 -11.654   4.054  1.00  1.06           C  
ATOM    904  CD  ARG A  61     -13.733 -12.578   3.973  1.00  1.06           C  
ATOM    905  NE  ARG A  61     -14.358 -12.773   5.277  1.00  1.06           N  
ATOM    906  CZ  ARG A  61     -15.477 -13.493   5.494  1.00  1.06           C  
ATOM    907  NH1 ARG A  61     -16.085 -14.087   4.490  1.00  1.06           N  
ATOM    908  NH2 ARG A  61     -15.964 -13.604   6.718  1.00  1.06           N  
ATOM    909  H   ARG A  61     -10.431  -8.967   4.083  1.00  1.06           H  
ATOM    910  HA  ARG A  61      -9.986 -11.004   3.443  1.00  1.06           H  
ATOM    911 1HB  ARG A  61     -12.666 -11.011   2.019  1.00  1.06           H  
ATOM    912 2HB  ARG A  61     -11.644 -12.397   2.299  1.00  1.06           H  
ATOM    913 1HG  ARG A  61     -11.836 -12.081   4.732  1.00  1.06           H  
ATOM    914 2HG  ARG A  61     -12.922 -10.701   4.457  1.00  1.06           H  
ATOM    915 1HD  ARG A  61     -14.480 -12.169   3.294  1.00  1.06           H  
ATOM    916 2HD  ARG A  61     -13.400 -13.548   3.607  1.00  1.06           H  
ATOM    917  HE  ARG A  61     -13.920 -12.329   6.076  1.00  1.06           H  
ATOM    918 1HH1 ARG A  61     -15.714 -14.003   3.554  1.00  1.06           H  
ATOM    919 2HH1 ARG A  61     -16.923 -14.625   4.655  1.00  1.06           H  
ATOM    920 1HH2 ARG A  61     -15.498 -13.148   7.491  1.00  1.06           H  
ATOM    921 2HH2 ARG A  61     -16.802 -14.142   6.881  1.00  1.06           H  
ATOM    922  N   GLU A  62      -9.143  -9.556   1.099  1.00  1.01           N  
ATOM    923  CA  GLU A  62      -8.338  -9.566  -0.128  1.00  1.01           C  
ATOM    924  C   GLU A  62      -6.942 -10.100   0.183  1.00  1.01           C  
ATOM    925  O   GLU A  62      -6.363  -9.789   1.232  1.00  1.01           O  
ATOM    926  CB  GLU A  62      -8.268  -8.196  -0.788  1.00  1.01           C  
ATOM    927  CG  GLU A  62      -9.597  -7.651  -1.345  1.00  1.01           C  
ATOM    928  CD  GLU A  62     -10.020  -8.288  -2.667  1.00  1.01           C  
ATOM    929  OE1 GLU A  62      -9.226  -8.978  -3.262  1.00  1.01           O  
ATOM    930  OE2 GLU A  62     -11.134  -8.059  -3.085  1.00  1.01           O  
ATOM    931  H   GLU A  62      -9.029  -8.779   1.777  1.00  1.01           H  
ATOM    932  HA  GLU A  62      -8.805 -10.256  -0.840  1.00  1.01           H  
ATOM    933 1HB  GLU A  62      -7.905  -7.471  -0.057  1.00  1.01           H  
ATOM    934 2HB  GLU A  62      -7.552  -8.225  -1.607  1.00  1.01           H  
ATOM    935 1HG  GLU A  62     -10.378  -7.830  -0.602  1.00  1.01           H  
ATOM    936 2HG  GLU A  62      -9.503  -6.574  -1.474  1.00  1.01           H  
ATOM    937  N   LEU A  63      -6.392 -10.934  -0.688  1.00  0.94           N  
ATOM    938  CA  LEU A  63      -5.084 -11.544  -0.438  1.00  0.94           C  
ATOM    939  C   LEU A  63      -3.936 -10.536  -0.344  1.00  0.94           C  
ATOM    940  O   LEU A  63      -3.730  -9.740  -1.276  1.00  0.94           O  
ATOM    941  CB  LEU A  63      -4.746 -12.574  -1.525  1.00  0.94           C  
ATOM    942  CG  LEU A  63      -3.476 -13.443  -1.270  1.00  0.94           C  
ATOM    943  CD1 LEU A  63      -3.750 -14.398  -0.103  1.00  0.94           C  
ATOM    944  CD2 LEU A  63      -3.095 -14.203  -2.517  1.00  0.94           C  
ATOM    945  H   LEU A  63      -6.900 -11.159  -1.542  1.00  0.94           H  
ATOM    946  HA  LEU A  63      -5.135 -12.067   0.524  1.00  0.94           H  
ATOM    947 1HB  LEU A  63      -5.591 -13.253  -1.632  1.00  0.94           H  
ATOM    948 2HB  LEU A  63      -4.608 -12.053  -2.461  1.00  0.94           H  
ATOM    949  HG  LEU A  63      -2.654 -12.796  -0.986  1.00  0.94           H  
ATOM    950 1HD1 LEU A  63      -2.866 -14.991   0.107  1.00  0.94           H  
ATOM    951 2HD1 LEU A  63      -4.018 -13.845   0.769  1.00  0.94           H  
ATOM    952 3HD1 LEU A  63      -4.567 -15.056  -0.368  1.00  0.94           H  
ATOM    953 1HD2 LEU A  63      -2.200 -14.797  -2.319  1.00  0.94           H  
ATOM    954 2HD2 LEU A  63      -3.914 -14.861  -2.805  1.00  0.94           H  
ATOM    955 3HD2 LEU A  63      -2.891 -13.500  -3.324  1.00  0.94           H  
ATOM    956  N   LEU A  64      -3.171 -10.617   0.735  1.00  0.87           N  
ATOM    957  CA  LEU A  64      -1.968  -9.833   1.018  1.00  0.87           C  
ATOM    958  C   LEU A  64      -0.744 -10.621   0.533  1.00  0.87           C  
ATOM    959  O   LEU A  64       0.183 -10.058  -0.066  1.00  0.87           O  
ATOM    960  CB  LEU A  64      -1.834  -9.542   2.529  1.00  0.87           C  
ATOM    961  CG  LEU A  64      -0.596  -8.689   2.973  1.00  0.87           C  
ATOM    962  CD1 LEU A  64      -0.673  -7.297   2.390  1.00  0.87           C  
ATOM    963  CD2 LEU A  64      -0.512  -8.638   4.509  1.00  0.87           C  
ATOM    964  H   LEU A  64      -3.442 -11.301   1.434  1.00  0.87           H  
ATOM    965  HA  LEU A  64      -2.017  -8.890   0.468  1.00  0.87           H  
ATOM    966 1HB  LEU A  64      -2.733  -9.025   2.862  1.00  0.87           H  
ATOM    967 2HB  LEU A  64      -1.782 -10.495   3.051  1.00  0.87           H  
ATOM    968  HG  LEU A  64       0.276  -9.137   2.578  1.00  0.87           H  
ATOM    969 1HD1 LEU A  64       0.208  -6.721   2.685  1.00  0.87           H  
ATOM    970 2HD1 LEU A  64      -0.721  -7.347   1.299  1.00  0.87           H  
ATOM    971 3HD1 LEU A  64      -1.554  -6.807   2.765  1.00  0.87           H  
ATOM    972 1HD2 LEU A  64       0.365  -8.059   4.811  1.00  0.87           H  
ATOM    973 2HD2 LEU A  64      -1.411  -8.165   4.903  1.00  0.87           H  
ATOM    974 3HD2 LEU A  64      -0.432  -9.646   4.901  1.00  0.87           H  
ATOM    975  N   GLY A  65      -0.748 -11.926   0.867  1.00  0.81           N  
ATOM    976  CA  GLY A  65       0.353 -12.845   0.555  1.00  0.81           C  
ATOM    977  C   GLY A  65       0.174 -14.214   1.200  1.00  0.81           C  
ATOM    978  O   GLY A  65      -0.887 -14.477   1.742  1.00  0.81           O  
ATOM    979  H   GLY A  65      -1.558 -12.280   1.371  1.00  0.81           H  
ATOM    980 1HA  GLY A  65       0.465 -12.951  -0.520  1.00  0.81           H  
ATOM    981 2HA  GLY A  65       1.253 -12.420   0.929  1.00  0.81           H  
ATOM    982  N   ILE A  66       1.162 -15.111   1.059  1.00  0.77           N  
ATOM    983  CA  ILE A  66       1.050 -16.464   1.643  1.00  0.77           C  
ATOM    984  C   ILE A  66       2.274 -16.866   2.491  1.00  0.77           C  
ATOM    985  O   ILE A  66       3.336 -16.267   2.375  1.00  0.77           O  
ATOM    986  CB  ILE A  66       0.796 -17.516   0.536  1.00  0.77           C  
ATOM    987  CG1 ILE A  66       1.963 -17.558  -0.465  1.00  0.77           C  
ATOM    988  CG2 ILE A  66      -0.507 -17.189  -0.214  1.00  0.77           C  
ATOM    989  CD1 ILE A  66       3.088 -18.487  -0.059  1.00  0.77           C  
ATOM    990  H   ILE A  66       2.011 -14.809   0.585  1.00  0.77           H  
ATOM    991  HA  ILE A  66       0.195 -16.475   2.307  1.00  0.77           H  
ATOM    992  HB  ILE A  66       0.705 -18.507   0.997  1.00  0.77           H  
ATOM    993 1HG1 ILE A  66       1.580 -17.883  -1.431  1.00  0.77           H  
ATOM    994 2HG1 ILE A  66       2.358 -16.552  -0.575  1.00  0.77           H  
ATOM    995 1HG2 ILE A  66      -0.691 -17.949  -0.971  1.00  0.77           H  
ATOM    996 2HG2 ILE A  66      -1.332 -17.171   0.482  1.00  0.77           H  
ATOM    997 3HG2 ILE A  66      -0.427 -16.219  -0.693  1.00  0.77           H  
ATOM    998 1HD1 ILE A  66       3.873 -18.466  -0.813  1.00  0.77           H  
ATOM    999 2HD1 ILE A  66       3.494 -18.174   0.892  1.00  0.77           H  
ATOM   1000 3HD1 ILE A  66       2.703 -19.496   0.034  1.00  0.77           H  
ATOM   1001  N   THR A  67       2.146 -17.921   3.308  1.00  0.75           N  
ATOM   1002  CA  THR A  67       3.284 -18.406   4.109  1.00  0.75           C  
ATOM   1003  C   THR A  67       3.596 -19.879   3.903  1.00  0.75           C  
ATOM   1004  O   THR A  67       2.724 -20.741   4.002  1.00  0.75           O  
ATOM   1005  CB  THR A  67       3.046 -18.221   5.625  1.00  0.75           C  
ATOM   1006  OG1 THR A  67       2.855 -16.855   5.918  1.00  0.75           O  
ATOM   1007  CG2 THR A  67       4.247 -18.729   6.435  1.00  0.75           C  
ATOM   1008  H   THR A  67       1.249 -18.389   3.371  1.00  0.75           H  
ATOM   1009  HA  THR A  67       4.171 -17.844   3.826  1.00  0.75           H  
ATOM   1010  HB  THR A  67       2.175 -18.772   5.915  1.00  0.75           H  
ATOM   1011  HG1 THR A  67       2.210 -16.488   5.306  1.00  0.75           H  
ATOM   1012 1HG2 THR A  67       4.058 -18.587   7.501  1.00  0.75           H  
ATOM   1013 2HG2 THR A  67       4.407 -19.787   6.252  1.00  0.75           H  
ATOM   1014 3HG2 THR A  67       5.144 -18.173   6.152  1.00  0.75           H  
ATOM   1015  N   ILE A  68       4.879 -20.169   3.699  1.00  0.74           N  
ATOM   1016  CA  ILE A  68       5.340 -21.547   3.569  1.00  0.74           C  
ATOM   1017  C   ILE A  68       6.342 -21.874   4.678  1.00  0.74           C  
ATOM   1018  O   ILE A  68       7.347 -21.175   4.835  1.00  0.74           O  
ATOM   1019  CB  ILE A  68       6.017 -21.764   2.204  1.00  0.74           C  
ATOM   1020  CG1 ILE A  68       5.023 -21.470   1.092  1.00  0.74           C  
ATOM   1021  CG2 ILE A  68       6.522 -23.181   2.100  1.00  0.74           C  
ATOM   1022  CD1 ILE A  68       5.619 -21.443  -0.288  1.00  0.74           C  
ATOM   1023  H   ILE A  68       5.551 -19.405   3.630  1.00  0.74           H  
ATOM   1024  HA  ILE A  68       4.491 -22.222   3.660  1.00  0.74           H  
ATOM   1025  HB  ILE A  68       6.852 -21.077   2.102  1.00  0.74           H  
ATOM   1026 1HG1 ILE A  68       4.253 -22.219   1.121  1.00  0.74           H  
ATOM   1027 2HG1 ILE A  68       4.573 -20.507   1.279  1.00  0.74           H  
ATOM   1028 1HG2 ILE A  68       7.002 -23.326   1.135  1.00  0.74           H  
ATOM   1029 2HG2 ILE A  68       7.240 -23.372   2.895  1.00  0.74           H  
ATOM   1030 3HG2 ILE A  68       5.681 -23.869   2.198  1.00  0.74           H  
ATOM   1031 1HD1 ILE A  68       4.836 -21.226  -1.013  1.00  0.74           H  
ATOM   1032 2HD1 ILE A  68       6.385 -20.677  -0.350  1.00  0.74           H  
ATOM   1033 3HD1 ILE A  68       6.060 -22.412  -0.514  1.00  0.74           H  
ATOM   1034  N   GLY A  69       6.120 -22.947   5.444  1.00  0.72           N  
ATOM   1035  CA  GLY A  69       7.107 -23.201   6.498  1.00  0.72           C  
ATOM   1036  C   GLY A  69       7.031 -24.544   7.208  1.00  0.72           C  
ATOM   1037  O   GLY A  69       6.237 -25.425   6.852  1.00  0.72           O  
ATOM   1038  H   GLY A  69       5.283 -23.526   5.329  1.00  0.72           H  
ATOM   1039 1HA  GLY A  69       8.106 -23.087   6.080  1.00  0.72           H  
ATOM   1040 2HA  GLY A  69       7.010 -22.417   7.250  1.00  0.72           H  
ATOM   1041  N   ARG A  70       7.940 -24.701   8.178  1.00  0.71           N  
ATOM   1042  CA  ARG A  70       8.123 -25.930   8.951  1.00  0.71           C  
ATOM   1043  C   ARG A  70       8.283 -25.721  10.448  1.00  0.71           C  
ATOM   1044  O   ARG A  70       8.576 -24.615  10.916  1.00  0.71           O  
ATOM   1045  CB  ARG A  70       9.333 -26.708   8.458  1.00  0.71           C  
ATOM   1046  CG  ARG A  70       9.254 -27.208   7.025  1.00  0.71           C  
ATOM   1047  CD  ARG A  70      10.438 -28.035   6.670  1.00  0.71           C  
ATOM   1048  NE  ARG A  70      10.375 -28.518   5.298  1.00  0.71           N  
ATOM   1049  CZ  ARG A  70      11.316 -29.285   4.710  1.00  0.71           C  
ATOM   1050  NH1 ARG A  70      12.387 -29.646   5.382  1.00  0.71           N  
ATOM   1051  NH2 ARG A  70      11.163 -29.674   3.456  1.00  0.71           N  
ATOM   1052  H   ARG A  70       8.541 -23.901   8.383  1.00  0.71           H  
ATOM   1053  HA  ARG A  70       7.259 -26.545   8.806  1.00  0.71           H  
ATOM   1054 1HB  ARG A  70      10.223 -26.087   8.545  1.00  0.71           H  
ATOM   1055 2HB  ARG A  70       9.480 -27.585   9.093  1.00  0.71           H  
ATOM   1056 1HG  ARG A  70       8.356 -27.812   6.909  1.00  0.71           H  
ATOM   1057 2HG  ARG A  70       9.215 -26.360   6.343  1.00  0.71           H  
ATOM   1058 1HD  ARG A  70      11.346 -27.442   6.782  1.00  0.71           H  
ATOM   1059 2HD  ARG A  70      10.486 -28.898   7.336  1.00  0.71           H  
ATOM   1060  HE  ARG A  70       9.567 -28.262   4.746  1.00  0.71           H  
ATOM   1061 1HH1 ARG A  70      12.506 -29.350   6.341  1.00  0.71           H  
ATOM   1062 2HH1 ARG A  70      13.092 -30.220   4.941  1.00  0.71           H  
ATOM   1063 1HH2 ARG A  70      10.341 -29.398   2.938  1.00  0.71           H  
ATOM   1064 2HH2 ARG A  70      11.868 -30.248   3.016  1.00  0.71           H  
ATOM   1065  N   TYR A  71       8.101 -26.798  11.212  1.00  0.70           N  
ATOM   1066  CA  TYR A  71       8.393 -26.697  12.637  1.00  0.70           C  
ATOM   1067  C   TYR A  71       8.878 -28.003  13.257  1.00  0.70           C  
ATOM   1068  O   TYR A  71       8.598 -29.100  12.765  1.00  0.70           O  
ATOM   1069  CB  TYR A  71       7.176 -26.235  13.417  1.00  0.70           C  
ATOM   1070  CG  TYR A  71       6.101 -27.238  13.453  1.00  0.70           C  
ATOM   1071  CD1 TYR A  71       6.073 -28.167  14.493  1.00  0.70           C  
ATOM   1072  CD2 TYR A  71       5.137 -27.249  12.482  1.00  0.70           C  
ATOM   1073  CE1 TYR A  71       5.083 -29.106  14.549  1.00  0.70           C  
ATOM   1074  CE2 TYR A  71       4.136 -28.182  12.532  1.00  0.70           C  
ATOM   1075  CZ  TYR A  71       4.110 -29.113  13.560  1.00  0.70           C  
ATOM   1076  OH  TYR A  71       3.124 -30.042  13.606  1.00  0.70           O  
ATOM   1077  H   TYR A  71       7.804 -27.681  10.790  1.00  0.70           H  
ATOM   1078  HA  TYR A  71       9.188 -25.967  12.756  1.00  0.70           H  
ATOM   1079 1HB  TYR A  71       7.450 -25.984  14.439  1.00  0.70           H  
ATOM   1080 2HB  TYR A  71       6.789 -25.343  12.954  1.00  0.70           H  
ATOM   1081  HD1 TYR A  71       6.846 -28.149  15.259  1.00  0.70           H  
ATOM   1082  HD2 TYR A  71       5.168 -26.524  11.681  1.00  0.70           H  
ATOM   1083  HE1 TYR A  71       5.063 -29.839  15.358  1.00  0.70           H  
ATOM   1084  HE2 TYR A  71       3.359 -28.199  11.759  1.00  0.70           H  
ATOM   1085  HH  TYR A  71       2.463 -29.855  12.906  1.00  0.70           H  
ATOM   1086  N   GLU A  72       9.581 -27.879  14.381  1.00  0.70           N  
ATOM   1087  CA  GLU A  72      10.097 -29.040  15.112  1.00  0.70           C  
ATOM   1088  C   GLU A  72       9.964 -28.886  16.612  1.00  0.70           C  
ATOM   1089  O   GLU A  72      10.322 -27.849  17.181  1.00  0.70           O  
ATOM   1090  CB  GLU A  72      11.578 -29.264  14.790  1.00  0.70           C  
ATOM   1091  CG  GLU A  72      12.215 -30.488  15.478  1.00  0.70           C  
ATOM   1092  CD  GLU A  72      13.633 -30.665  15.076  1.00  0.70           C  
ATOM   1093  OE1 GLU A  72      14.175 -29.712  14.571  1.00  0.70           O  
ATOM   1094  OE2 GLU A  72      14.191 -31.716  15.271  1.00  0.70           O  
ATOM   1095  H   GLU A  72       9.763 -26.934  14.720  1.00  0.70           H  
ATOM   1096  HA  GLU A  72       9.531 -29.919  14.810  1.00  0.70           H  
ATOM   1097 1HB  GLU A  72      11.701 -29.388  13.715  1.00  0.70           H  
ATOM   1098 2HB  GLU A  72      12.148 -28.382  15.086  1.00  0.70           H  
ATOM   1099 1HG  GLU A  72      12.190 -30.323  16.553  1.00  0.70           H  
ATOM   1100 2HG  GLU A  72      11.642 -31.383  15.280  1.00  0.70           H  
ATOM   1101  N   ILE A  73       9.485 -29.922  17.282  1.00  0.71           N  
ATOM   1102  CA  ILE A  73       9.398 -29.813  18.728  1.00  0.71           C  
ATOM   1103  C   ILE A  73      10.750 -30.129  19.331  1.00  0.71           C  
ATOM   1104  O   ILE A  73      11.329 -31.194  19.084  1.00  0.71           O  
ATOM   1105  CB  ILE A  73       8.310 -30.675  19.317  1.00  0.71           C  
ATOM   1106  CG1 ILE A  73       6.969 -30.232  18.740  1.00  0.71           C  
ATOM   1107  CG2 ILE A  73       8.319 -30.476  20.810  1.00  0.71           C  
ATOM   1108  CD1 ILE A  73       5.833 -31.099  19.092  1.00  0.71           C  
ATOM   1109  H   ILE A  73       9.187 -30.770  16.786  1.00  0.71           H  
ATOM   1110  HA  ILE A  73       9.149 -28.791  18.986  1.00  0.71           H  
ATOM   1111  HB  ILE A  73       8.476 -31.709  19.051  1.00  0.71           H  
ATOM   1112 1HG1 ILE A  73       6.755 -29.243  19.092  1.00  0.71           H  
ATOM   1113 2HG1 ILE A  73       7.051 -30.202  17.649  1.00  0.71           H  
ATOM   1114 1HG2 ILE A  73       7.531 -31.072  21.266  1.00  0.71           H  
ATOM   1115 2HG2 ILE A  73       9.266 -30.752  21.230  1.00  0.71           H  
ATOM   1116 3HG2 ILE A  73       8.154 -29.424  20.996  1.00  0.71           H  
ATOM   1117 1HD1 ILE A  73       4.935 -30.698  18.639  1.00  0.71           H  
ATOM   1118 2HD1 ILE A  73       5.992 -32.092  18.745  1.00  0.71           H  
ATOM   1119 3HD1 ILE A  73       5.738 -31.117  20.167  1.00  0.71           H  
ATOM   1120  N   ARG A  74      11.272 -29.204  20.123  1.00  0.74           N  
ATOM   1121  CA  ARG A  74      12.613 -29.355  20.648  1.00  0.74           C  
ATOM   1122  C   ARG A  74      12.673 -29.746  22.122  1.00  0.74           C  
ATOM   1123  O   ARG A  74      13.525 -30.547  22.510  1.00  0.74           O  
ATOM   1124  CB  ARG A  74      13.363 -28.043  20.443  1.00  0.74           C  
ATOM   1125  CG  ARG A  74      13.562 -27.591  18.954  1.00  0.74           C  
ATOM   1126  CD  ARG A  74      14.560 -28.437  18.214  1.00  0.74           C  
ATOM   1127  NE  ARG A  74      14.774 -27.989  16.817  1.00  0.74           N  
ATOM   1128  CZ  ARG A  74      15.591 -26.987  16.434  1.00  0.74           C  
ATOM   1129  NH1 ARG A  74      16.255 -26.282  17.323  1.00  0.74           N  
ATOM   1130  NH2 ARG A  74      15.733 -26.717  15.150  1.00  0.74           N  
ATOM   1131  H   ARG A  74      10.739 -28.365  20.354  1.00  0.74           H  
ATOM   1132  HA  ARG A  74      13.117 -30.130  20.071  1.00  0.74           H  
ATOM   1133 1HB  ARG A  74      12.818 -27.244  20.951  1.00  0.74           H  
ATOM   1134 2HB  ARG A  74      14.346 -28.112  20.907  1.00  0.74           H  
ATOM   1135 1HG  ARG A  74      12.609 -27.659  18.426  1.00  0.74           H  
ATOM   1136 2HG  ARG A  74      13.908 -26.564  18.931  1.00  0.74           H  
ATOM   1137 1HD  ARG A  74      15.517 -28.412  18.729  1.00  0.74           H  
ATOM   1138 2HD  ARG A  74      14.195 -29.467  18.179  1.00  0.74           H  
ATOM   1139  HE  ARG A  74      14.321 -28.520  16.062  1.00  0.74           H  
ATOM   1140 1HH1 ARG A  74      16.158 -26.488  18.306  1.00  0.74           H  
ATOM   1141 2HH1 ARG A  74      16.876 -25.548  17.013  1.00  0.74           H  
ATOM   1142 1HH2 ARG A  74      15.228 -27.269  14.458  1.00  0.74           H  
ATOM   1143 2HH2 ARG A  74      16.343 -25.971  14.853  1.00  0.74           H  
ATOM   1144  N   TYR A  75      11.793 -29.195  22.960  1.00  0.79           N  
ATOM   1145  CA  TYR A  75      11.909 -29.541  24.379  1.00  0.79           C  
ATOM   1146  C   TYR A  75      10.632 -29.416  25.209  1.00  0.79           C  
ATOM   1147  O   TYR A  75       9.899 -28.437  25.111  1.00  0.79           O  
ATOM   1148  CB  TYR A  75      13.029 -28.710  25.004  1.00  0.79           C  
ATOM   1149  CG  TYR A  75      13.300 -29.007  26.454  1.00  0.79           C  
ATOM   1150  CD1 TYR A  75      14.063 -30.114  26.786  1.00  0.79           C  
ATOM   1151  CD2 TYR A  75      12.833 -28.164  27.446  1.00  0.79           C  
ATOM   1152  CE1 TYR A  75      14.347 -30.387  28.107  1.00  0.79           C  
ATOM   1153  CE2 TYR A  75      13.128 -28.438  28.770  1.00  0.79           C  
ATOM   1154  CZ  TYR A  75      13.876 -29.542  29.099  1.00  0.79           C  
ATOM   1155  OH  TYR A  75      14.168 -29.810  30.420  1.00  0.79           O  
ATOM   1156  H   TYR A  75      11.096 -28.537  22.613  1.00  0.79           H  
ATOM   1157  HA  TYR A  75      12.213 -30.584  24.437  1.00  0.79           H  
ATOM   1158 1HB  TYR A  75      13.954 -28.868  24.452  1.00  0.79           H  
ATOM   1159 2HB  TYR A  75      12.778 -27.663  24.918  1.00  0.79           H  
ATOM   1160  HD1 TYR A  75      14.436 -30.772  25.999  1.00  0.79           H  
ATOM   1161  HD2 TYR A  75      12.243 -27.290  27.184  1.00  0.79           H  
ATOM   1162  HE1 TYR A  75      14.944 -31.260  28.367  1.00  0.79           H  
ATOM   1163  HE2 TYR A  75      12.774 -27.787  29.557  1.00  0.79           H  
ATOM   1164  HH  TYR A  75      14.650 -30.639  30.477  1.00  0.79           H  
ATOM   1165  N   LYS A  76      10.373 -30.412  26.055  1.00  0.86           N  
ATOM   1166  CA  LYS A  76       9.233 -30.337  26.968  1.00  0.86           C  
ATOM   1167  C   LYS A  76       9.729 -29.974  28.365  1.00  0.86           C  
ATOM   1168  O   LYS A  76      10.651 -30.597  28.897  1.00  0.86           O  
ATOM   1169  CB  LYS A  76       8.400 -31.617  26.950  1.00  0.86           C  
ATOM   1170  CG  LYS A  76       7.160 -31.545  27.854  1.00  0.86           C  
ATOM   1171  CD  LYS A  76       6.243 -32.764  27.695  1.00  0.86           C  
ATOM   1172  CE  LYS A  76       5.067 -32.654  28.646  1.00  0.86           C  
ATOM   1173  NZ  LYS A  76       4.082 -33.752  28.481  1.00  0.86           N  
ATOM   1174  H   LYS A  76      10.993 -31.209  26.093  1.00  0.86           H  
ATOM   1175  HA  LYS A  76       8.578 -29.527  26.648  1.00  0.86           H  
ATOM   1176 1HB  LYS A  76       8.066 -31.820  25.930  1.00  0.86           H  
ATOM   1177 2HB  LYS A  76       9.012 -32.454  27.277  1.00  0.86           H  
ATOM   1178 1HG  LYS A  76       7.484 -31.479  28.895  1.00  0.86           H  
ATOM   1179 2HG  LYS A  76       6.593 -30.636  27.631  1.00  0.86           H  
ATOM   1180 1HD  LYS A  76       5.855 -32.804  26.671  1.00  0.86           H  
ATOM   1181 2HD  LYS A  76       6.792 -33.679  27.899  1.00  0.86           H  
ATOM   1182 1HE  LYS A  76       5.449 -32.673  29.666  1.00  0.86           H  
ATOM   1183 2HE  LYS A  76       4.562 -31.705  28.474  1.00  0.86           H  
ATOM   1184 1HZ  LYS A  76       3.323 -33.635  29.129  1.00  0.86           H  
ATOM   1185 2HZ  LYS A  76       3.688 -33.725  27.529  1.00  0.86           H  
ATOM   1186 3HZ  LYS A  76       4.508 -34.646  28.633  1.00  0.86           H  
ATOM   1187  N   LYS A  77       9.135 -28.927  28.920  1.00  0.93           N  
ATOM   1188  CA  LYS A  77       9.534 -28.336  30.186  1.00  0.93           C  
ATOM   1189  C   LYS A  77       8.738 -28.825  31.378  1.00  0.93           C  
ATOM   1190  O   LYS A  77       7.639 -29.373  31.243  1.00  0.93           O  
ATOM   1191  CB  LYS A  77       9.350 -26.823  30.115  1.00  0.93           C  
ATOM   1192  CG  LYS A  77      10.202 -26.097  29.089  1.00  0.93           C  
ATOM   1193  CD  LYS A  77       9.868 -24.611  29.038  1.00  0.93           C  
ATOM   1194  CE  LYS A  77      10.300 -23.903  30.311  1.00  0.93           C  
ATOM   1195  NZ  LYS A  77      10.059 -22.434  30.247  1.00  0.93           N  
ATOM   1196  H   LYS A  77       8.355 -28.497  28.426  1.00  0.93           H  
ATOM   1197  HA  LYS A  77      10.581 -28.574  30.360  1.00  0.93           H  
ATOM   1198 1HB  LYS A  77       8.326 -26.639  29.882  1.00  0.93           H  
ATOM   1199 2HB  LYS A  77       9.538 -26.384  31.096  1.00  0.93           H  
ATOM   1200 1HG  LYS A  77      11.243 -26.195  29.348  1.00  0.93           H  
ATOM   1201 2HG  LYS A  77      10.038 -26.536  28.103  1.00  0.93           H  
ATOM   1202 1HD  LYS A  77      10.384 -24.160  28.208  1.00  0.93           H  
ATOM   1203 2HD  LYS A  77       8.805 -24.472  28.887  1.00  0.93           H  
ATOM   1204 1HE  LYS A  77       9.745 -24.317  31.154  1.00  0.93           H  
ATOM   1205 2HE  LYS A  77      11.365 -24.079  30.469  1.00  0.93           H  
ATOM   1206 1HZ  LYS A  77      10.362 -22.005  31.111  1.00  0.93           H  
ATOM   1207 2HZ  LYS A  77      10.580 -22.041  29.475  1.00  0.93           H  
ATOM   1208 3HZ  LYS A  77       9.074 -22.259  30.113  1.00  0.93           H  
ATOM   1209  N   VAL A  78       9.285 -28.578  32.560  1.00  0.98           N  
ATOM   1210  CA  VAL A  78       8.575 -28.868  33.786  1.00  0.98           C  
ATOM   1211  C   VAL A  78       7.333 -27.995  33.791  1.00  0.98           C  
ATOM   1212  O   VAL A  78       7.418 -26.796  33.530  1.00  0.98           O  
ATOM   1213  CB  VAL A  78       9.460 -28.562  35.009  1.00  0.98           C  
ATOM   1214  CG1 VAL A  78       8.664 -28.728  36.295  1.00  0.98           C  
ATOM   1215  CG2 VAL A  78      10.662 -29.492  34.996  1.00  0.98           C  
ATOM   1216  H   VAL A  78      10.205 -28.162  32.605  1.00  0.98           H  
ATOM   1217  HA  VAL A  78       8.287 -29.920  33.801  1.00  0.98           H  
ATOM   1218  HB  VAL A  78       9.797 -27.526  34.960  1.00  0.98           H  
ATOM   1219 1HG1 VAL A  78       9.303 -28.500  37.147  1.00  0.98           H  
ATOM   1220 2HG1 VAL A  78       7.813 -28.047  36.291  1.00  0.98           H  
ATOM   1221 3HG1 VAL A  78       8.308 -29.753  36.374  1.00  0.98           H  
ATOM   1222 1HG2 VAL A  78      11.298 -29.273  35.854  1.00  0.98           H  
ATOM   1223 2HG2 VAL A  78      10.319 -30.525  35.051  1.00  0.98           H  
ATOM   1224 3HG2 VAL A  78      11.228 -29.344  34.076  1.00  0.98           H  
ATOM   1225  N   GLY A  79       6.184 -28.595  34.070  1.00  0.99           N  
ATOM   1226  CA  GLY A  79       4.914 -27.876  34.039  1.00  0.99           C  
ATOM   1227  C   GLY A  79       4.110 -28.218  32.779  1.00  0.99           C  
ATOM   1228  O   GLY A  79       2.927 -27.894  32.687  1.00  0.99           O  
ATOM   1229  H   GLY A  79       6.186 -29.581  34.295  1.00  0.99           H  
ATOM   1230 1HA  GLY A  79       4.334 -28.133  34.924  1.00  0.99           H  
ATOM   1231 2HA  GLY A  79       5.101 -26.805  34.078  1.00  0.99           H  
ATOM   1232  N   GLY A  80       4.742 -28.908  31.821  1.00  0.95           N  
ATOM   1233  CA  GLY A  80       4.070 -29.342  30.594  1.00  0.95           C  
ATOM   1234  C   GLY A  80       4.244 -28.440  29.372  1.00  0.95           C  
ATOM   1235  O   GLY A  80       3.759 -28.770  28.288  1.00  0.95           O  
ATOM   1236  H   GLY A  80       5.736 -29.129  31.917  1.00  0.95           H  
ATOM   1237 1HA  GLY A  80       4.443 -30.331  30.352  1.00  0.95           H  
ATOM   1238 2HA  GLY A  80       3.008 -29.460  30.803  1.00  0.95           H  
ATOM   1239  N   ALA A  81       4.887 -27.291  29.537  1.00  0.89           N  
ATOM   1240  CA  ALA A  81       5.107 -26.365  28.420  1.00  0.89           C  
ATOM   1241  C   ALA A  81       5.950 -27.030  27.333  1.00  0.89           C  
ATOM   1242  O   ALA A  81       6.871 -27.794  27.651  1.00  0.89           O  
ATOM   1243  CB  ALA A  81       5.774 -25.099  28.916  1.00  0.89           C  
ATOM   1244  H   ALA A  81       5.252 -27.065  30.455  1.00  0.89           H  
ATOM   1245  HA  ALA A  81       4.139 -26.103  27.982  1.00  0.89           H  
ATOM   1246 1HB  ALA A  81       5.924 -24.417  28.084  1.00  0.89           H  
ATOM   1247 2HB  ALA A  81       5.140 -24.625  29.663  1.00  0.89           H  
ATOM   1248 3HB  ALA A  81       6.707 -25.333  29.350  1.00  0.89           H  
ATOM   1249  N   VAL A  82       5.667 -26.746  26.056  1.00  0.81           N  
ATOM   1250  CA  VAL A  82       6.472 -27.366  24.989  1.00  0.81           C  
ATOM   1251  C   VAL A  82       7.115 -26.376  24.031  1.00  0.81           C  
ATOM   1252  O   VAL A  82       6.434 -25.654  23.304  1.00  0.81           O  
ATOM   1253  CB  VAL A  82       5.641 -28.368  24.161  1.00  0.81           C  
ATOM   1254  CG1 VAL A  82       6.511 -28.917  23.076  1.00  0.81           C  
ATOM   1255  CG2 VAL A  82       5.139 -29.510  25.040  1.00  0.81           C  
ATOM   1256  H   VAL A  82       4.912 -26.077  25.831  1.00  0.81           H  
ATOM   1257  HA  VAL A  82       7.282 -27.924  25.461  1.00  0.81           H  
ATOM   1258  HB  VAL A  82       4.799 -27.858  23.705  1.00  0.81           H  
ATOM   1259 1HG1 VAL A  82       5.969 -29.610  22.473  1.00  0.81           H  
ATOM   1260 2HG1 VAL A  82       6.858 -28.098  22.446  1.00  0.81           H  
ATOM   1261 3HG1 VAL A  82       7.372 -29.421  23.522  1.00  0.81           H  
ATOM   1262 1HG2 VAL A  82       4.569 -30.222  24.442  1.00  0.81           H  
ATOM   1263 2HG2 VAL A  82       5.989 -30.013  25.477  1.00  0.81           H  
ATOM   1264 3HG2 VAL A  82       4.501 -29.120  25.830  1.00  0.81           H  
ATOM   1265  N   LEU A  83       8.440 -26.411  23.944  1.00  0.75           N  
ATOM   1266  CA  LEU A  83       9.156 -25.482  23.095  1.00  0.75           C  
ATOM   1267  C   LEU A  83       9.310 -26.036  21.700  1.00  0.75           C  
ATOM   1268  O   LEU A  83       9.956 -27.077  21.485  1.00  0.75           O  
ATOM   1269  CB  LEU A  83      10.536 -25.206  23.684  1.00  0.75           C  
ATOM   1270  CG  LEU A  83      10.527 -24.651  25.096  1.00  0.75           C  
ATOM   1271  CD1 LEU A  83      11.970 -24.473  25.567  1.00  0.75           C  
ATOM   1272  CD2 LEU A  83       9.738 -23.338  25.105  1.00  0.75           C  
ATOM   1273  H   LEU A  83       8.962 -27.069  24.510  1.00  0.75           H  
ATOM   1274  HA  LEU A  83       8.592 -24.550  23.040  1.00  0.75           H  
ATOM   1275 1HB  LEU A  83      11.099 -26.139  23.698  1.00  0.75           H  
ATOM   1276 2HB  LEU A  83      11.055 -24.494  23.042  1.00  0.75           H  
ATOM   1277  HG  LEU A  83      10.045 -25.368  25.767  1.00  0.75           H  
ATOM   1278 1HD1 LEU A  83      11.989 -24.089  26.578  1.00  0.75           H  
ATOM   1279 2HD1 LEU A  83      12.478 -25.430  25.542  1.00  0.75           H  
ATOM   1280 3HD1 LEU A  83      12.482 -23.775  24.909  1.00  0.75           H  
ATOM   1281 1HD2 LEU A  83       9.713 -22.929  26.111  1.00  0.75           H  
ATOM   1282 2HD2 LEU A  83      10.214 -22.624  24.433  1.00  0.75           H  
ATOM   1283 3HD2 LEU A  83       8.715 -23.529  24.766  1.00  0.75           H  
ATOM   1284  N   THR A  84       8.710 -25.316  20.755  1.00  0.70           N  
ATOM   1285  CA  THR A  84       8.693 -25.718  19.366  1.00  0.70           C  
ATOM   1286  C   THR A  84       9.350 -24.649  18.515  1.00  0.70           C  
ATOM   1287  O   THR A  84       9.080 -23.460  18.681  1.00  0.70           O  
ATOM   1288  CB  THR A  84       7.241 -25.929  18.897  1.00  0.70           C  
ATOM   1289  OG1 THR A  84       6.623 -26.923  19.708  1.00  0.70           O  
ATOM   1290  CG2 THR A  84       7.197 -26.381  17.440  1.00  0.70           C  
ATOM   1291  H   THR A  84       8.194 -24.478  21.030  1.00  0.70           H  
ATOM   1292  HA  THR A  84       9.261 -26.633  19.248  1.00  0.70           H  
ATOM   1293  HB  THR A  84       6.695 -25.002  19.009  1.00  0.70           H  
ATOM   1294  HG1 THR A  84       6.425 -26.530  20.563  1.00  0.70           H  
ATOM   1295 1HG2 THR A  84       6.162 -26.522  17.135  1.00  0.70           H  
ATOM   1296 2HG2 THR A  84       7.658 -25.628  16.805  1.00  0.70           H  
ATOM   1297 3HG2 THR A  84       7.731 -27.311  17.334  1.00  0.70           H  
ATOM   1298  N   TYR A  85      10.247 -25.083  17.640  1.00  0.68           N  
ATOM   1299  CA  TYR A  85      10.953 -24.205  16.727  1.00  0.68           C  
ATOM   1300  C   TYR A  85      10.200 -24.071  15.424  1.00  0.68           C  
ATOM   1301  O   TYR A  85       9.795 -25.071  14.837  1.00  0.68           O  
ATOM   1302  CB  TYR A  85      12.367 -24.706  16.455  1.00  0.68           C  
ATOM   1303  CG  TYR A  85      13.105 -23.880  15.416  1.00  0.68           C  
ATOM   1304  CD1 TYR A  85      13.542 -22.584  15.691  1.00  0.68           C  
ATOM   1305  CD2 TYR A  85      13.347 -24.437  14.180  1.00  0.68           C  
ATOM   1306  CE1 TYR A  85      14.220 -21.856  14.714  1.00  0.68           C  
ATOM   1307  CE2 TYR A  85      14.013 -23.727  13.217  1.00  0.68           C  
ATOM   1308  CZ  TYR A  85      14.455 -22.446  13.466  1.00  0.68           C  
ATOM   1309  OH  TYR A  85      15.128 -21.774  12.452  1.00  0.68           O  
ATOM   1310  H   TYR A  85      10.412 -26.083  17.571  1.00  0.68           H  
ATOM   1311  HA  TYR A  85      11.022 -23.218  17.176  1.00  0.68           H  
ATOM   1312 1HB  TYR A  85      12.939 -24.697  17.364  1.00  0.68           H  
ATOM   1313 2HB  TYR A  85      12.326 -25.741  16.108  1.00  0.68           H  
ATOM   1314  HD1 TYR A  85      13.347 -22.143  16.661  1.00  0.68           H  
ATOM   1315  HD2 TYR A  85      13.003 -25.450  13.969  1.00  0.68           H  
ATOM   1316  HE1 TYR A  85      14.563 -20.838  14.921  1.00  0.68           H  
ATOM   1317  HE2 TYR A  85      14.199 -24.179  12.244  1.00  0.68           H  
ATOM   1318  HH  TYR A  85      15.375 -20.859  12.721  1.00  0.68           H  
ATOM   1319  N   TYR A  86      10.010 -22.843  14.977  1.00  0.67           N  
ATOM   1320  CA  TYR A  86       9.344 -22.563  13.721  1.00  0.67           C  
ATOM   1321  C   TYR A  86      10.294 -21.871  12.756  1.00  0.67           C  
ATOM   1322  O   TYR A  86      11.135 -21.068  13.173  1.00  0.67           O  
ATOM   1323  CB  TYR A  86       8.113 -21.693  13.969  1.00  0.67           C  
ATOM   1324  CG  TYR A  86       7.016 -22.388  14.757  1.00  0.67           C  
ATOM   1325  CD1 TYR A  86       7.049 -22.436  16.146  1.00  0.67           C  
ATOM   1326  CD2 TYR A  86       5.966 -22.966  14.077  1.00  0.67           C  
ATOM   1327  CE1 TYR A  86       6.030 -23.065  16.839  1.00  0.67           C  
ATOM   1328  CE2 TYR A  86       4.957 -23.604  14.759  1.00  0.67           C  
ATOM   1329  CZ  TYR A  86       4.980 -23.657  16.132  1.00  0.67           C  
ATOM   1330  OH  TYR A  86       3.963 -24.300  16.797  1.00  0.67           O  
ATOM   1331  H   TYR A  86      10.359 -22.069  15.533  1.00  0.67           H  
ATOM   1332  HA  TYR A  86       9.034 -23.503  13.263  1.00  0.67           H  
ATOM   1333 1HB  TYR A  86       8.411 -20.800  14.520  1.00  0.67           H  
ATOM   1334 2HB  TYR A  86       7.696 -21.367  13.013  1.00  0.67           H  
ATOM   1335  HD1 TYR A  86       7.880 -21.981  16.693  1.00  0.67           H  
ATOM   1336  HD2 TYR A  86       5.945 -22.923  12.989  1.00  0.67           H  
ATOM   1337  HE1 TYR A  86       6.056 -23.100  17.927  1.00  0.67           H  
ATOM   1338  HE2 TYR A  86       4.138 -24.067  14.206  1.00  0.67           H  
ATOM   1339  HH  TYR A  86       4.068 -24.165  17.742  1.00  0.67           H  
ATOM   1340  N   SER A  87      10.113 -22.138  11.462  1.00  0.67           N  
ATOM   1341  CA  SER A  87      10.875 -21.472  10.400  1.00  0.67           C  
ATOM   1342  C   SER A  87       9.998 -21.279   9.161  1.00  0.67           C  
ATOM   1343  O   SER A  87       9.437 -22.242   8.623  1.00  0.67           O  
ATOM   1344  CB  SER A  87      12.100 -22.290  10.054  1.00  0.67           C  
ATOM   1345  OG  SER A  87      12.828 -21.690   9.024  1.00  0.67           O  
ATOM   1346  H   SER A  87       9.432 -22.854  11.209  1.00  0.67           H  
ATOM   1347  HA  SER A  87      11.189 -20.489  10.753  1.00  0.67           H  
ATOM   1348 1HB  SER A  87      12.727 -22.380  10.933  1.00  0.67           H  
ATOM   1349 2HB  SER A  87      11.795 -23.291   9.759  1.00  0.67           H  
ATOM   1350  HG  SER A  87      13.156 -20.862   9.397  1.00  0.67           H  
ATOM   1351  N   GLU A  88       9.871 -20.031   8.695  1.00  0.68           N  
ATOM   1352  CA  GLU A  88       8.964 -19.793   7.574  1.00  0.68           C  
ATOM   1353  C   GLU A  88       9.312 -18.629   6.642  1.00  0.68           C  
ATOM   1354  O   GLU A  88       9.890 -17.612   7.040  1.00  0.68           O  
ATOM   1355  CB  GLU A  88       7.577 -19.565   8.170  1.00  0.68           C  
ATOM   1356  CG  GLU A  88       7.496 -18.300   9.018  1.00  0.68           C  
ATOM   1357  CD  GLU A  88       6.218 -18.137   9.762  1.00  0.68           C  
ATOM   1358  OE1 GLU A  88       5.450 -19.065   9.799  1.00  0.68           O  
ATOM   1359  OE2 GLU A  88       6.012 -17.084  10.312  1.00  0.68           O  
ATOM   1360  H   GLU A  88      10.368 -19.263   9.146  1.00  0.68           H  
ATOM   1361  HA  GLU A  88       8.943 -20.693   6.962  1.00  0.68           H  
ATOM   1362 1HB  GLU A  88       6.846 -19.504   7.372  1.00  0.68           H  
ATOM   1363 2HB  GLU A  88       7.314 -20.408   8.786  1.00  0.68           H  
ATOM   1364 1HG  GLU A  88       8.318 -18.319   9.737  1.00  0.68           H  
ATOM   1365 2HG  GLU A  88       7.643 -17.440   8.365  1.00  0.68           H  
ATOM   1366  N   ASP A  89       8.876 -18.785   5.390  1.00  0.69           N  
ATOM   1367  CA  ASP A  89       8.992 -17.754   4.367  1.00  0.69           C  
ATOM   1368  C   ASP A  89       7.634 -17.137   4.042  1.00  0.69           C  
ATOM   1369  O   ASP A  89       6.689 -17.830   3.638  1.00  0.69           O  
ATOM   1370  CB  ASP A  89       9.644 -18.295   3.091  1.00  0.69           C  
ATOM   1371  CG  ASP A  89      11.129 -18.644   3.246  1.00  0.69           C  
ATOM   1372  OD1 ASP A  89      11.725 -18.226   4.213  1.00  0.69           O  
ATOM   1373  OD2 ASP A  89      11.654 -19.318   2.393  1.00  0.69           O  
ATOM   1374  H   ASP A  89       8.412 -19.660   5.145  1.00  0.69           H  
ATOM   1375  HA  ASP A  89       9.628 -16.955   4.750  1.00  0.69           H  
ATOM   1376 1HB  ASP A  89       9.110 -19.190   2.767  1.00  0.69           H  
ATOM   1377 2HB  ASP A  89       9.553 -17.543   2.308  1.00  0.69           H  
ATOM   1378  N   LEU A  90       7.523 -15.844   4.284  1.00  0.72           N  
ATOM   1379  CA  LEU A  90       6.314 -15.085   4.038  1.00  0.72           C  
ATOM   1380  C   LEU A  90       6.403 -14.332   2.725  1.00  0.72           C  
ATOM   1381  O   LEU A  90       7.265 -13.469   2.546  1.00  0.72           O  
ATOM   1382  CB  LEU A  90       6.067 -14.144   5.207  1.00  0.72           C  
ATOM   1383  CG  LEU A  90       4.930 -13.217   5.029  1.00  0.72           C  
ATOM   1384  CD1 LEU A  90       3.692 -14.000   4.898  1.00  0.72           C  
ATOM   1385  CD2 LEU A  90       4.830 -12.291   6.211  1.00  0.72           C  
ATOM   1386  H   LEU A  90       8.327 -15.329   4.639  1.00  0.72           H  
ATOM   1387  HA  LEU A  90       5.475 -15.782   3.971  1.00  0.72           H  
ATOM   1388 1HB  LEU A  90       5.877 -14.738   6.084  1.00  0.72           H  
ATOM   1389 2HB  LEU A  90       6.961 -13.581   5.377  1.00  0.72           H  
ATOM   1390  HG  LEU A  90       5.078 -12.651   4.126  1.00  0.72           H  
ATOM   1391 1HD1 LEU A  90       2.882 -13.361   4.748  1.00  0.72           H  
ATOM   1392 2HD1 LEU A  90       3.770 -14.657   4.060  1.00  0.72           H  
ATOM   1393 3HD1 LEU A  90       3.541 -14.561   5.788  1.00  0.72           H  
ATOM   1394 1HD2 LEU A  90       4.003 -11.639   6.053  1.00  0.72           H  
ATOM   1395 2HD2 LEU A  90       4.671 -12.865   7.109  1.00  0.72           H  
ATOM   1396 3HD2 LEU A  90       5.731 -11.714   6.315  1.00  0.72           H  
ATOM   1397  N   PHE A  91       5.522 -14.650   1.802  1.00  0.75           N  
ATOM   1398  CA  PHE A  91       5.551 -14.077   0.473  1.00  0.75           C  
ATOM   1399  C   PHE A  91       4.422 -13.090   0.289  1.00  0.75           C  
ATOM   1400  O   PHE A  91       3.253 -13.473   0.200  1.00  0.75           O  
ATOM   1401  CB  PHE A  91       5.395 -15.192  -0.538  1.00  0.75           C  
ATOM   1402  CG  PHE A  91       6.485 -16.184  -0.481  1.00  0.75           C  
ATOM   1403  CD1 PHE A  91       6.411 -17.207   0.432  1.00  0.75           C  
ATOM   1404  CD2 PHE A  91       7.565 -16.130  -1.332  1.00  0.75           C  
ATOM   1405  CE1 PHE A  91       7.381 -18.150   0.506  1.00  0.75           C  
ATOM   1406  CE2 PHE A  91       8.559 -17.083  -1.261  1.00  0.75           C  
ATOM   1407  CZ  PHE A  91       8.463 -18.097  -0.336  1.00  0.75           C  
ATOM   1408  H   PHE A  91       4.808 -15.338   2.018  1.00  0.75           H  
ATOM   1409  HA  PHE A  91       6.498 -13.557   0.324  1.00  0.75           H  
ATOM   1410 1HB  PHE A  91       4.467 -15.707  -0.352  1.00  0.75           H  
ATOM   1411 2HB  PHE A  91       5.354 -14.775  -1.540  1.00  0.75           H  
ATOM   1412  HD1 PHE A  91       5.561 -17.254   1.112  1.00  0.75           H  
ATOM   1413  HD2 PHE A  91       7.630 -15.324  -2.063  1.00  0.75           H  
ATOM   1414  HE1 PHE A  91       7.295 -18.945   1.241  1.00  0.75           H  
ATOM   1415  HE2 PHE A  91       9.414 -17.037  -1.933  1.00  0.75           H  
ATOM   1416  HZ  PHE A  91       9.244 -18.857  -0.270  1.00  0.75           H  
ATOM   1417  N   LEU A  92       4.763 -11.813   0.257  1.00  0.77           N  
ATOM   1418  CA  LEU A  92       3.773 -10.759   0.162  1.00  0.77           C  
ATOM   1419  C   LEU A  92       3.788 -10.199  -1.240  1.00  0.77           C  
ATOM   1420  O   LEU A  92       4.807 -10.258  -1.924  1.00  0.77           O  
ATOM   1421  CB  LEU A  92       4.022  -9.672   1.215  1.00  0.77           C  
ATOM   1422  CG  LEU A  92       4.075 -10.185   2.681  1.00  0.77           C  
ATOM   1423  CD1 LEU A  92       4.296  -9.053   3.614  1.00  0.77           C  
ATOM   1424  CD2 LEU A  92       2.823 -10.899   3.026  1.00  0.77           C  
ATOM   1425  H   LEU A  92       5.744 -11.548   0.291  1.00  0.77           H  
ATOM   1426  HA  LEU A  92       2.796 -11.164   0.335  1.00  0.77           H  
ATOM   1427 1HB  LEU A  92       4.974  -9.195   0.995  1.00  0.77           H  
ATOM   1428 2HB  LEU A  92       3.230  -8.926   1.147  1.00  0.77           H  
ATOM   1429  HG  LEU A  92       4.921 -10.860   2.788  1.00  0.77           H  
ATOM   1430 1HD1 LEU A  92       4.347  -9.433   4.615  1.00  0.77           H  
ATOM   1431 2HD1 LEU A  92       5.213  -8.572   3.372  1.00  0.77           H  
ATOM   1432 3HD1 LEU A  92       3.473  -8.343   3.537  1.00  0.77           H  
ATOM   1433 1HD2 LEU A  92       2.887 -11.229   4.040  1.00  0.77           H  
ATOM   1434 2HD2 LEU A  92       2.011 -10.242   2.930  1.00  0.77           H  
ATOM   1435 3HD2 LEU A  92       2.695 -11.742   2.374  1.00  0.77           H  
ATOM   1436  N   ARG A  93       2.699  -9.579  -1.658  1.00  0.79           N  
ATOM   1437  CA  ARG A  93       2.684  -8.999  -2.998  1.00  0.79           C  
ATOM   1438  C   ARG A  93       3.851  -8.025  -3.248  1.00  0.79           C  
ATOM   1439  O   ARG A  93       4.333  -7.917  -4.378  1.00  0.79           O  
ATOM   1440  CB  ARG A  93       1.359  -8.295  -3.241  1.00  0.79           C  
ATOM   1441  CG  ARG A  93       0.168  -9.241  -3.416  1.00  0.79           C  
ATOM   1442  CD  ARG A  93      -1.105  -8.510  -3.634  1.00  0.79           C  
ATOM   1443  NE  ARG A  93      -2.236  -9.417  -3.750  1.00  0.79           N  
ATOM   1444  CZ  ARG A  93      -2.560 -10.069  -4.889  1.00  0.79           C  
ATOM   1445  NH1 ARG A  93      -1.818  -9.908  -5.965  1.00  0.79           N  
ATOM   1446  NH2 ARG A  93      -3.610 -10.865  -4.943  1.00  0.79           N  
ATOM   1447  H   ARG A  93       1.858  -9.577  -1.074  1.00  0.79           H  
ATOM   1448  HA  ARG A  93       2.766  -9.814  -3.715  1.00  0.79           H  
ATOM   1449 1HB  ARG A  93       1.137  -7.630  -2.404  1.00  0.79           H  
ATOM   1450 2HB  ARG A  93       1.435  -7.680  -4.136  1.00  0.79           H  
ATOM   1451 1HG  ARG A  93       0.341  -9.880  -4.279  1.00  0.79           H  
ATOM   1452 2HG  ARG A  93       0.056  -9.863  -2.533  1.00  0.79           H  
ATOM   1453 1HD  ARG A  93      -1.291  -7.848  -2.783  1.00  0.79           H  
ATOM   1454 2HD  ARG A  93      -1.043  -7.922  -4.546  1.00  0.79           H  
ATOM   1455  HE  ARG A  93      -2.825  -9.557  -2.910  1.00  0.79           H  
ATOM   1456 1HH1 ARG A  93      -1.010  -9.301  -5.935  1.00  0.79           H  
ATOM   1457 2HH1 ARG A  93      -2.053 -10.392  -6.820  1.00  0.79           H  
ATOM   1458 1HH2 ARG A  93      -4.199 -10.990  -4.134  1.00  0.79           H  
ATOM   1459 2HH2 ARG A  93      -3.834 -11.342  -5.802  1.00  0.79           H  
ATOM   1460  N   ASP A  94       4.308  -7.326  -2.205  1.00  0.78           N  
ATOM   1461  CA  ASP A  94       5.416  -6.381  -2.343  1.00  0.78           C  
ATOM   1462  C   ASP A  94       6.814  -6.916  -1.972  1.00  0.78           C  
ATOM   1463  O   ASP A  94       7.777  -6.144  -2.019  1.00  0.78           O  
ATOM   1464  CB  ASP A  94       5.176  -5.141  -1.492  1.00  0.78           C  
ATOM   1465  CG  ASP A  94       4.017  -4.315  -1.927  1.00  0.78           C  
ATOM   1466  OD1 ASP A  94       3.651  -4.360  -3.072  1.00  0.78           O  
ATOM   1467  OD2 ASP A  94       3.512  -3.600  -1.104  1.00  0.78           O  
ATOM   1468  H   ASP A  94       3.877  -7.462  -1.303  1.00  0.78           H  
ATOM   1469  HA  ASP A  94       5.454  -6.072  -3.388  1.00  0.78           H  
ATOM   1470 1HB  ASP A  94       5.037  -5.439  -0.450  1.00  0.78           H  
ATOM   1471 2HB  ASP A  94       6.052  -4.521  -1.534  1.00  0.78           H  
ATOM   1472  N   GLY A  95       6.952  -8.195  -1.601  1.00  0.77           N  
ATOM   1473  CA  GLY A  95       8.275  -8.685  -1.178  1.00  0.77           C  
ATOM   1474  C   GLY A  95       8.242  -9.952  -0.319  1.00  0.77           C  
ATOM   1475  O   GLY A  95       7.215 -10.617  -0.212  1.00  0.77           O  
ATOM   1476  H   GLY A  95       6.157  -8.833  -1.631  1.00  0.77           H  
ATOM   1477 1HA  GLY A  95       8.872  -8.887  -2.066  1.00  0.77           H  
ATOM   1478 2HA  GLY A  95       8.789  -7.898  -0.631  1.00  0.77           H  
ATOM   1479  N   ILE A  96       9.389 -10.325   0.243  1.00  0.74           N  
ATOM   1480  CA  ILE A  96       9.457 -11.575   1.012  1.00  0.74           C  
ATOM   1481  C   ILE A  96      10.057 -11.334   2.390  1.00  0.74           C  
ATOM   1482  O   ILE A  96      11.052 -10.615   2.509  1.00  0.74           O  
ATOM   1483  CB  ILE A  96      10.251 -12.689   0.280  1.00  0.74           C  
ATOM   1484  CG1 ILE A  96       9.646 -12.970  -1.082  1.00  0.74           C  
ATOM   1485  CG2 ILE A  96      10.173 -14.020   1.097  1.00  0.74           C  
ATOM   1486  CD1 ILE A  96      10.492 -13.889  -1.915  1.00  0.74           C  
ATOM   1487  H   ILE A  96      10.193  -9.703   0.167  1.00  0.74           H  
ATOM   1488  HA  ILE A  96       8.444 -11.940   1.153  1.00  0.74           H  
ATOM   1489  HB  ILE A  96      11.284 -12.393   0.148  1.00  0.74           H  
ATOM   1490 1HG1 ILE A  96       8.665 -13.413  -0.942  1.00  0.74           H  
ATOM   1491 2HG1 ILE A  96       9.531 -12.043  -1.631  1.00  0.74           H  
ATOM   1492 1HG2 ILE A  96      10.702 -14.804   0.572  1.00  0.74           H  
ATOM   1493 2HG2 ILE A  96      10.609 -13.892   2.080  1.00  0.74           H  
ATOM   1494 3HG2 ILE A  96       9.136 -14.320   1.202  1.00  0.74           H  
ATOM   1495 1HD1 ILE A  96      10.008 -14.057  -2.875  1.00  0.74           H  
ATOM   1496 2HD1 ILE A  96      11.475 -13.439  -2.078  1.00  0.74           H  
ATOM   1497 3HD1 ILE A  96      10.613 -14.838  -1.399  1.00  0.74           H  
ATOM   1498  N   ILE A  97       9.442 -11.907   3.421  1.00  0.71           N  
ATOM   1499  CA  ILE A  97       9.906 -11.790   4.799  1.00  0.71           C  
ATOM   1500  C   ILE A  97      10.268 -13.163   5.387  1.00  0.71           C  
ATOM   1501  O   ILE A  97       9.520 -14.127   5.232  1.00  0.71           O  
ATOM   1502  CB  ILE A  97       8.836 -11.109   5.665  1.00  0.71           C  
ATOM   1503  CG1 ILE A  97       8.534  -9.705   5.107  1.00  0.71           C  
ATOM   1504  CG2 ILE A  97       9.304 -11.053   7.140  1.00  0.71           C  
ATOM   1505  CD1 ILE A  97       7.335  -9.069   5.740  1.00  0.71           C  
ATOM   1506  H   ILE A  97       8.617 -12.468   3.225  1.00  0.71           H  
ATOM   1507  HA  ILE A  97      10.797 -11.183   4.811  1.00  0.71           H  
ATOM   1508  HB  ILE A  97       7.931 -11.659   5.603  1.00  0.71           H  
ATOM   1509 1HG1 ILE A  97       9.400  -9.075   5.245  1.00  0.71           H  
ATOM   1510 2HG1 ILE A  97       8.335  -9.776   4.039  1.00  0.71           H  
ATOM   1511 1HG2 ILE A  97       8.539 -10.577   7.749  1.00  0.71           H  
ATOM   1512 2HG2 ILE A  97       9.476 -12.063   7.508  1.00  0.71           H  
ATOM   1513 3HG2 ILE A  97      10.232 -10.486   7.212  1.00  0.71           H  
ATOM   1514 1HD1 ILE A  97       7.160  -8.096   5.307  1.00  0.71           H  
ATOM   1515 2HD1 ILE A  97       6.473  -9.693   5.568  1.00  0.71           H  
ATOM   1516 3HD1 ILE A  97       7.497  -8.965   6.803  1.00  0.71           H  
ATOM   1517  N   HIS A  98      11.425 -13.278   6.040  1.00  0.68           N  
ATOM   1518  CA  HIS A  98      11.825 -14.556   6.638  1.00  0.68           C  
ATOM   1519  C   HIS A  98      11.685 -14.510   8.162  1.00  0.68           C  
ATOM   1520  O   HIS A  98      12.112 -13.552   8.814  1.00  0.68           O  
ATOM   1521  CB  HIS A  98      13.267 -14.909   6.252  1.00  0.68           C  
ATOM   1522  CG  HIS A  98      13.757 -16.231   6.813  1.00  0.68           C  
ATOM   1523  ND1 HIS A  98      13.332 -17.454   6.325  1.00  0.68           N  
ATOM   1524  CD2 HIS A  98      14.633 -16.510   7.811  1.00  0.68           C  
ATOM   1525  CE1 HIS A  98      13.920 -18.421   6.997  1.00  0.68           C  
ATOM   1526  NE2 HIS A  98      14.724 -17.879   7.902  1.00  0.68           N  
ATOM   1527  H   HIS A  98      12.047 -12.477   6.158  1.00  0.68           H  
ATOM   1528  HA  HIS A  98      11.179 -15.358   6.277  1.00  0.68           H  
ATOM   1529 1HB  HIS A  98      13.342 -14.959   5.163  1.00  0.68           H  
ATOM   1530 2HB  HIS A  98      13.936 -14.115   6.590  1.00  0.68           H  
ATOM   1531  HD1 HIS A  98      12.706 -17.630   5.531  1.00  0.68           H  
ATOM   1532  HD2 HIS A  98      15.219 -15.880   8.480  1.00  0.68           H  
ATOM   1533  HE1 HIS A  98      13.704 -19.462   6.754  1.00  0.68           H  
ATOM   1534  N   ALA A  99      11.090 -15.546   8.753  1.00  0.66           N  
ATOM   1535  CA  ALA A  99      10.918 -15.541  10.204  1.00  0.66           C  
ATOM   1536  C   ALA A  99      11.260 -16.882  10.831  1.00  0.66           C  
ATOM   1537  O   ALA A  99      11.183 -17.941  10.197  1.00  0.66           O  
ATOM   1538  CB  ALA A  99       9.489 -15.148  10.561  1.00  0.66           C  
ATOM   1539  H   ALA A  99      10.735 -16.325   8.191  1.00  0.66           H  
ATOM   1540  HA  ALA A  99      11.598 -14.808  10.625  1.00  0.66           H  
ATOM   1541 1HB  ALA A  99       9.385 -15.111  11.648  1.00  0.66           H  
ATOM   1542 2HB  ALA A  99       9.266 -14.171  10.143  1.00  0.66           H  
ATOM   1543 3HB  ALA A  99       8.796 -15.880  10.154  1.00  0.66           H  
ATOM   1544  N   GLU A 100      11.684 -16.827  12.090  1.00  0.66           N  
ATOM   1545  CA  GLU A 100      12.012 -18.049  12.818  1.00  0.66           C  
ATOM   1546  C   GLU A 100      11.972 -17.850  14.316  1.00  0.66           C  
ATOM   1547  O   GLU A 100      12.086 -16.732  14.794  1.00  0.66           O  
ATOM   1548  CB  GLU A 100      13.421 -18.556  12.477  1.00  0.66           C  
ATOM   1549  CG  GLU A 100      14.544 -17.598  12.910  1.00  0.66           C  
ATOM   1550  CD  GLU A 100      15.954 -18.106  12.646  1.00  0.66           C  
ATOM   1551  OE1 GLU A 100      16.150 -19.305  12.535  1.00  0.66           O  
ATOM   1552  OE2 GLU A 100      16.840 -17.286  12.565  1.00  0.66           O  
ATOM   1553  H   GLU A 100      11.738 -15.915  12.556  1.00  0.66           H  
ATOM   1554  HA  GLU A 100      11.274 -18.800  12.556  1.00  0.66           H  
ATOM   1555 1HB  GLU A 100      13.578 -19.513  12.963  1.00  0.66           H  
ATOM   1556 2HB  GLU A 100      13.502 -18.721  11.402  1.00  0.66           H  
ATOM   1557 1HG  GLU A 100      14.406 -16.655  12.380  1.00  0.66           H  
ATOM   1558 2HG  GLU A 100      14.428 -17.398  13.976  1.00  0.66           H  
ATOM   1559  N   GLY A 101      11.881 -18.936  15.063  1.00  0.67           N  
ATOM   1560  CA  GLY A 101      12.041 -18.820  16.508  1.00  0.67           C  
ATOM   1561  C   GLY A 101      11.310 -19.882  17.297  1.00  0.67           C  
ATOM   1562  O   GLY A 101      10.760 -20.827  16.745  1.00  0.67           O  
ATOM   1563  H   GLY A 101      11.726 -19.831  14.598  1.00  0.67           H  
ATOM   1564 1HA  GLY A 101      13.105 -18.877  16.736  1.00  0.67           H  
ATOM   1565 2HA  GLY A 101      11.711 -17.838  16.833  1.00  0.67           H  
ATOM   1566  N   TRP A 102      11.298 -19.716  18.614  1.00  0.69           N  
ATOM   1567  CA  TRP A 102      10.667 -20.696  19.483  1.00  0.69           C  
ATOM   1568  C   TRP A 102       9.420 -20.159  20.148  1.00  0.69           C  
ATOM   1569  O   TRP A 102       9.334 -18.976  20.476  1.00  0.69           O  
ATOM   1570  CB  TRP A 102      11.636 -21.141  20.572  1.00  0.69           C  
ATOM   1571  CG  TRP A 102      12.769 -21.947  20.065  1.00  0.69           C  
ATOM   1572  CD1 TRP A 102      12.899 -23.296  20.123  1.00  0.69           C  
ATOM   1573  CD2 TRP A 102      13.944 -21.458  19.387  1.00  0.69           C  
ATOM   1574  NE1 TRP A 102      14.084 -23.677  19.549  1.00  0.69           N  
ATOM   1575  CE2 TRP A 102      14.728 -22.568  19.082  1.00  0.69           C  
ATOM   1576  CE3 TRP A 102      14.384 -20.185  19.014  1.00  0.69           C  
ATOM   1577  CZ2 TRP A 102      15.933 -22.451  18.419  1.00  0.69           C  
ATOM   1578  CZ3 TRP A 102      15.591 -20.066  18.344  1.00  0.69           C  
ATOM   1579  CH2 TRP A 102      16.344 -21.171  18.052  1.00  0.69           C  
ATOM   1580  H   TRP A 102      11.747 -18.911  19.022  1.00  0.69           H  
ATOM   1581  HA  TRP A 102      10.397 -21.555  18.886  1.00  0.69           H  
ATOM   1582 1HB  TRP A 102      12.033 -20.267  21.086  1.00  0.69           H  
ATOM   1583 2HB  TRP A 102      11.096 -21.738  21.310  1.00  0.69           H  
ATOM   1584  HD1 TRP A 102      12.172 -23.974  20.569  1.00  0.69           H  
ATOM   1585  HE1 TRP A 102      14.421 -24.617  19.474  1.00  0.69           H  
ATOM   1586  HE3 TRP A 102      13.790 -19.303  19.246  1.00  0.69           H  
ATOM   1587  HZ2 TRP A 102      16.546 -23.316  18.179  1.00  0.69           H  
ATOM   1588  HZ3 TRP A 102      15.926 -19.069  18.053  1.00  0.69           H  
ATOM   1589  HH2 TRP A 102      17.289 -21.042  17.524  1.00  0.69           H  
ATOM   1590  N   ALA A 103       8.472 -21.049  20.379  1.00  0.73           N  
ATOM   1591  CA  ALA A 103       7.254 -20.693  21.083  1.00  0.73           C  
ATOM   1592  C   ALA A 103       6.686 -21.874  21.831  1.00  0.73           C  
ATOM   1593  O   ALA A 103       6.979 -23.030  21.516  1.00  0.73           O  
ATOM   1594  CB  ALA A 103       6.215 -20.179  20.109  1.00  0.73           C  
ATOM   1595  H   ALA A 103       8.604 -21.993  20.015  1.00  0.73           H  
ATOM   1596  HA  ALA A 103       7.492 -19.914  21.806  1.00  0.73           H  
ATOM   1597 1HB  ALA A 103       5.318 -19.909  20.660  1.00  0.73           H  
ATOM   1598 2HB  ALA A 103       6.608 -19.306  19.589  1.00  0.73           H  
ATOM   1599 3HB  ALA A 103       5.978 -20.959  19.396  1.00  0.73           H  
ATOM   1600  N   ASP A 104       5.864 -21.584  22.837  1.00  0.78           N  
ATOM   1601  CA  ASP A 104       5.189 -22.641  23.572  1.00  0.78           C  
ATOM   1602  C   ASP A 104       4.015 -23.121  22.732  1.00  0.78           C  
ATOM   1603  O   ASP A 104       3.109 -22.348  22.399  1.00  0.78           O  
ATOM   1604  CB  ASP A 104       4.732 -22.204  24.971  1.00  0.78           C  
ATOM   1605  CG  ASP A 104       4.152 -23.390  25.877  1.00  0.78           C  
ATOM   1606  OD1 ASP A 104       3.770 -24.462  25.369  1.00  0.78           O  
ATOM   1607  OD2 ASP A 104       4.116 -23.206  27.067  1.00  0.78           O  
ATOM   1608  H   ASP A 104       5.684 -20.619  23.083  1.00  0.78           H  
ATOM   1609  HA  ASP A 104       5.885 -23.456  23.708  1.00  0.78           H  
ATOM   1610 1HB  ASP A 104       5.570 -21.756  25.500  1.00  0.78           H  
ATOM   1611 2HB  ASP A 104       3.968 -21.429  24.879  1.00  0.78           H  
ATOM   1612  N   PHE A 105       4.048 -24.387  22.348  1.00  0.84           N  
ATOM   1613  CA  PHE A 105       3.002 -24.971  21.521  1.00  0.84           C  
ATOM   1614  C   PHE A 105       1.641 -24.673  22.136  1.00  0.84           C  
ATOM   1615  O   PHE A 105       0.651 -24.534  21.423  1.00  0.84           O  
ATOM   1616  CB  PHE A 105       3.128 -26.479  21.367  1.00  0.84           C  
ATOM   1617  CG  PHE A 105       2.112 -27.016  20.375  1.00  0.84           C  
ATOM   1618  CD1 PHE A 105       2.401 -27.045  19.011  1.00  0.84           C  
ATOM   1619  CD2 PHE A 105       0.857 -27.443  20.788  1.00  0.84           C  
ATOM   1620  CE1 PHE A 105       1.464 -27.507  18.100  1.00  0.84           C  
ATOM   1621  CE2 PHE A 105      -0.067 -27.907  19.882  1.00  0.84           C  
ATOM   1622  CZ  PHE A 105       0.233 -27.940  18.537  1.00  0.84           C  
ATOM   1623  H   PHE A 105       4.831 -24.958  22.670  1.00  0.84           H  
ATOM   1624  HA  PHE A 105       3.043 -24.513  20.532  1.00  0.84           H  
ATOM   1625 1HB  PHE A 105       4.132 -26.742  21.029  1.00  0.84           H  
ATOM   1626 2HB  PHE A 105       2.961 -26.957  22.330  1.00  0.84           H  
ATOM   1627  HD1 PHE A 105       3.378 -26.700  18.663  1.00  0.84           H  
ATOM   1628  HD2 PHE A 105       0.607 -27.413  21.852  1.00  0.84           H  
ATOM   1629  HE1 PHE A 105       1.704 -27.527  17.033  1.00  0.84           H  
ATOM   1630  HE2 PHE A 105      -1.032 -28.241  20.238  1.00  0.84           H  
ATOM   1631  HZ  PHE A 105      -0.496 -28.302  17.821  1.00  0.84           H  
ATOM   1632  N   ASN A 106       1.567 -24.672  23.475  1.00  0.90           N  
ATOM   1633  CA  ASN A 106       0.310 -24.460  24.169  1.00  0.90           C  
ATOM   1634  C   ASN A 106      -0.238 -23.053  23.944  1.00  0.90           C  
ATOM   1635  O   ASN A 106      -1.442 -22.852  24.000  1.00  0.90           O  
ATOM   1636  CB  ASN A 106       0.482 -24.710  25.644  1.00  0.90           C  
ATOM   1637  CG  ASN A 106       0.661 -26.158  25.964  1.00  0.90           C  
ATOM   1638  OD1 ASN A 106      -0.290 -26.956  25.978  1.00  0.90           O  
ATOM   1639  ND2 ASN A 106       1.883 -26.514  26.206  1.00  0.90           N  
ATOM   1640  H   ASN A 106       2.428 -24.762  24.036  1.00  0.90           H  
ATOM   1641  HA  ASN A 106      -0.411 -25.169  23.779  1.00  0.90           H  
ATOM   1642 1HB  ASN A 106       1.344 -24.155  26.009  1.00  0.90           H  
ATOM   1643 2HB  ASN A 106      -0.391 -24.333  26.174  1.00  0.90           H  
ATOM   1644 1HD2 ASN A 106       2.100 -27.466  26.439  1.00  0.90           H  
ATOM   1645 2HD2 ASN A 106       2.608 -25.797  26.136  1.00  0.90           H  
ATOM   1646  N   ASP A 107       0.624 -22.072  23.672  1.00  0.95           N  
ATOM   1647  CA  ASP A 107       0.145 -20.717  23.417  1.00  0.95           C  
ATOM   1648  C   ASP A 107      -0.493 -20.704  22.040  1.00  0.95           C  
ATOM   1649  O   ASP A 107      -1.499 -20.033  21.777  1.00  0.95           O  
ATOM   1650  CB  ASP A 107       1.290 -19.706  23.472  1.00  0.95           C  
ATOM   1651  CG  ASP A 107       1.828 -19.439  24.868  1.00  0.95           C  
ATOM   1652  OD1 ASP A 107       1.121 -19.654  25.827  1.00  0.95           O  
ATOM   1653  OD2 ASP A 107       2.963 -19.030  24.963  1.00  0.95           O  
ATOM   1654  H   ASP A 107       1.618 -22.269  23.584  1.00  0.95           H  
ATOM   1655  HA  ASP A 107      -0.606 -20.458  24.162  1.00  0.95           H  
ATOM   1656 1HB  ASP A 107       2.107 -20.061  22.845  1.00  0.95           H  
ATOM   1657 2HB  ASP A 107       0.954 -18.773  23.055  1.00  0.95           H  
ATOM   1658  N   VAL A 108       0.077 -21.507  21.153  1.00  0.98           N  
ATOM   1659  CA  VAL A 108      -0.479 -21.594  19.820  1.00  0.98           C  
ATOM   1660  C   VAL A 108      -1.848 -22.292  19.932  1.00  0.98           C  
ATOM   1661  O   VAL A 108      -2.877 -21.760  19.516  1.00  0.98           O  
ATOM   1662  CB  VAL A 108       0.478 -22.394  18.903  1.00  0.98           C  
ATOM   1663  CG1 VAL A 108      -0.153 -22.612  17.552  1.00  0.98           C  
ATOM   1664  CG2 VAL A 108       1.832 -21.657  18.795  1.00  0.98           C  
ATOM   1665  H   VAL A 108       0.915 -22.031  21.424  1.00  0.98           H  
ATOM   1666  HA  VAL A 108      -0.615 -20.588  19.419  1.00  0.98           H  
ATOM   1667  HB  VAL A 108       0.642 -23.371  19.330  1.00  0.98           H  
ATOM   1668 1HG1 VAL A 108       0.523 -23.198  16.929  1.00  0.98           H  
ATOM   1669 2HG1 VAL A 108      -1.094 -23.151  17.674  1.00  0.98           H  
ATOM   1670 3HG1 VAL A 108      -0.339 -21.652  17.083  1.00  0.98           H  
ATOM   1671 1HG2 VAL A 108       2.511 -22.231  18.167  1.00  0.98           H  
ATOM   1672 2HG2 VAL A 108       1.677 -20.676  18.354  1.00  0.98           H  
ATOM   1673 3HG2 VAL A 108       2.267 -21.547  19.796  1.00  0.98           H  
ATOM   1674  N   LYS A 109      -1.854 -23.447  20.605  1.00  0.98           N  
ATOM   1675  CA  LYS A 109      -3.047 -24.265  20.838  1.00  0.98           C  
ATOM   1676  C   LYS A 109      -4.176 -23.517  21.547  1.00  0.98           C  
ATOM   1677  O   LYS A 109      -5.345 -23.643  21.175  1.00  0.98           O  
ATOM   1678  CB  LYS A 109      -2.689 -25.486  21.678  1.00  0.98           C  
ATOM   1679  CG  LYS A 109      -3.833 -26.462  21.920  1.00  0.98           C  
ATOM   1680  CD  LYS A 109      -3.374 -27.643  22.777  1.00  0.98           C  
ATOM   1681  CE  LYS A 109      -3.202 -27.234  24.237  1.00  0.98           C  
ATOM   1682  NZ  LYS A 109      -2.858 -28.400  25.118  1.00  0.98           N  
ATOM   1683  H   LYS A 109      -0.964 -23.799  20.950  1.00  0.98           H  
ATOM   1684  HA  LYS A 109      -3.421 -24.598  19.872  1.00  0.98           H  
ATOM   1685 1HB  LYS A 109      -1.854 -26.012  21.227  1.00  0.98           H  
ATOM   1686 2HB  LYS A 109      -2.370 -25.147  22.654  1.00  0.98           H  
ATOM   1687 1HG  LYS A 109      -4.642 -25.942  22.437  1.00  0.98           H  
ATOM   1688 2HG  LYS A 109      -4.208 -26.831  20.967  1.00  0.98           H  
ATOM   1689 1HD  LYS A 109      -4.093 -28.459  22.716  1.00  0.98           H  
ATOM   1690 2HD  LYS A 109      -2.413 -28.000  22.406  1.00  0.98           H  
ATOM   1691 1HE  LYS A 109      -2.411 -26.491  24.308  1.00  0.98           H  
ATOM   1692 2HE  LYS A 109      -4.132 -26.788  24.589  1.00  0.98           H  
ATOM   1693 1HZ  LYS A 109      -2.762 -28.082  26.072  1.00  0.98           H  
ATOM   1694 2HZ  LYS A 109      -3.591 -29.091  25.072  1.00  0.98           H  
ATOM   1695 3HZ  LYS A 109      -1.982 -28.822  24.820  1.00  0.98           H  
ATOM   1696  N   ASN A 110      -3.821 -22.725  22.566  1.00  0.94           N  
ATOM   1697  CA  ASN A 110      -4.780 -21.998  23.386  1.00  0.94           C  
ATOM   1698  C   ASN A 110      -5.279 -20.716  22.741  1.00  0.94           C  
ATOM   1699  O   ASN A 110      -6.130 -20.029  23.309  1.00  0.94           O  
ATOM   1700  CB  ASN A 110      -4.185 -21.651  24.738  1.00  0.94           C  
ATOM   1701  CG  ASN A 110      -3.993 -22.845  25.646  1.00  0.94           C  
ATOM   1702  OD1 ASN A 110      -4.658 -23.886  25.519  1.00  0.94           O  
ATOM   1703  ND2 ASN A 110      -3.092 -22.702  26.586  1.00  0.94           N  
ATOM   1704  H   ASN A 110      -2.841 -22.660  22.828  1.00  0.94           H  
ATOM   1705  HA  ASN A 110      -5.647 -22.640  23.541  1.00  0.94           H  
ATOM   1706 1HB  ASN A 110      -3.220 -21.159  24.587  1.00  0.94           H  
ATOM   1707 2HB  ASN A 110      -4.831 -20.933  25.238  1.00  0.94           H  
ATOM   1708 1HD2 ASN A 110      -2.915 -23.446  27.227  1.00  0.94           H  
ATOM   1709 2HD2 ASN A 110      -2.577 -21.848  26.653  1.00  0.94           H  
ATOM   1710  N   GLY A 111      -4.741 -20.364  21.580  1.00  0.89           N  
ATOM   1711  CA  GLY A 111      -5.207 -19.178  20.908  1.00  0.89           C  
ATOM   1712  C   GLY A 111      -4.785 -17.842  21.490  1.00  0.89           C  
ATOM   1713  O   GLY A 111      -5.589 -16.906  21.505  1.00  0.89           O  
ATOM   1714  H   GLY A 111      -4.036 -20.934  21.114  1.00  0.89           H  
ATOM   1715 1HA  GLY A 111      -4.819 -19.231  19.896  1.00  0.89           H  
ATOM   1716 2HA  GLY A 111      -6.292 -19.217  20.830  1.00  0.89           H  
ATOM   1717  N   VAL A 112      -3.559 -17.726  21.984  1.00  0.83           N  
ATOM   1718  CA  VAL A 112      -3.123 -16.452  22.549  1.00  0.83           C  
ATOM   1719  C   VAL A 112      -2.072 -15.876  21.609  1.00  0.83           C  
ATOM   1720  O   VAL A 112      -1.735 -16.507  20.608  1.00  0.83           O  
ATOM   1721  CB  VAL A 112      -2.582 -16.628  23.975  1.00  0.83           C  
ATOM   1722  CG1 VAL A 112      -3.677 -17.213  24.862  1.00  0.83           C  
ATOM   1723  CG2 VAL A 112      -1.403 -17.497  23.953  1.00  0.83           C  
ATOM   1724  H   VAL A 112      -2.920 -18.527  21.962  1.00  0.83           H  
ATOM   1725  HA  VAL A 112      -3.968 -15.766  22.594  1.00  0.83           H  
ATOM   1726  HB  VAL A 112      -2.308 -15.656  24.378  1.00  0.83           H  
ATOM   1727 1HG1 VAL A 112      -3.303 -17.327  25.877  1.00  0.83           H  
ATOM   1728 2HG1 VAL A 112      -4.540 -16.546  24.862  1.00  0.83           H  
ATOM   1729 3HG1 VAL A 112      -3.977 -18.191  24.475  1.00  0.83           H  
ATOM   1730 1HG2 VAL A 112      -1.006 -17.629  24.961  1.00  0.83           H  
ATOM   1731 2HG2 VAL A 112      -1.702 -18.446  23.562  1.00  0.83           H  
ATOM   1732 3HG2 VAL A 112      -0.633 -17.057  23.317  1.00  0.83           H  
ATOM   1733  N   TRP A 113      -1.619 -14.648  21.845  1.00  0.77           N  
ATOM   1734  CA  TRP A 113      -0.625 -14.090  20.930  1.00  0.77           C  
ATOM   1735  C   TRP A 113       0.748 -14.725  21.098  1.00  0.77           C  
ATOM   1736  O   TRP A 113       1.271 -14.833  22.209  1.00  0.77           O  
ATOM   1737  CB  TRP A 113      -0.510 -12.571  21.099  1.00  0.77           C  
ATOM   1738  CG  TRP A 113      -1.658 -11.797  20.505  1.00  0.77           C  
ATOM   1739  CD1 TRP A 113      -2.750 -11.297  21.146  1.00  0.77           C  
ATOM   1740  CD2 TRP A 113      -1.787 -11.390  19.112  1.00  0.77           C  
ATOM   1741  NE1 TRP A 113      -3.562 -10.634  20.246  1.00  0.77           N  
ATOM   1742  CE2 TRP A 113      -2.982 -10.685  19.000  1.00  0.77           C  
ATOM   1743  CE3 TRP A 113      -0.990 -11.561  17.975  1.00  0.77           C  
ATOM   1744  CZ2 TRP A 113      -3.416 -10.166  17.787  1.00  0.77           C  
ATOM   1745  CZ3 TRP A 113      -1.422 -11.026  16.764  1.00  0.77           C  
ATOM   1746  CH2 TRP A 113      -2.598 -10.357  16.673  1.00  0.77           C  
ATOM   1747  H   TRP A 113      -1.927 -14.129  22.652  1.00  0.77           H  
ATOM   1748  HA  TRP A 113      -0.960 -14.283  19.915  1.00  0.77           H  
ATOM   1749 1HB  TRP A 113      -0.444 -12.328  22.159  1.00  0.77           H  
ATOM   1750 2HB  TRP A 113       0.414 -12.230  20.627  1.00  0.77           H  
ATOM   1751  HD1 TRP A 113      -2.957 -11.408  22.208  1.00  0.77           H  
ATOM   1752  HE1 TRP A 113      -4.435 -10.175  20.463  1.00  0.77           H  
ATOM   1753  HE3 TRP A 113      -0.049 -12.103  18.041  1.00  0.77           H  
ATOM   1754  HZ2 TRP A 113      -4.356  -9.616  17.690  1.00  0.77           H  
ATOM   1755  HZ3 TRP A 113      -0.794 -11.154  15.887  1.00  0.77           H  
ATOM   1756  HH2 TRP A 113      -2.902  -9.956  15.708  1.00  0.77           H  
ATOM   1757  N   VAL A 114       1.323 -15.110  19.962  1.00  0.73           N  
ATOM   1758  CA  VAL A 114       2.637 -15.723  19.863  1.00  0.73           C  
ATOM   1759  C   VAL A 114       3.520 -14.922  18.905  1.00  0.73           C  
ATOM   1760  O   VAL A 114       3.074 -14.561  17.813  1.00  0.73           O  
ATOM   1761  CB  VAL A 114       2.493 -17.171  19.354  1.00  0.73           C  
ATOM   1762  CG1 VAL A 114       3.829 -17.798  19.223  1.00  0.73           C  
ATOM   1763  CG2 VAL A 114       1.642 -17.964  20.313  1.00  0.73           C  
ATOM   1764  H   VAL A 114       0.776 -15.009  19.106  1.00  0.73           H  
ATOM   1765  HA  VAL A 114       3.097 -15.734  20.853  1.00  0.73           H  
ATOM   1766  HB  VAL A 114       2.027 -17.159  18.362  1.00  0.73           H  
ATOM   1767 1HG1 VAL A 114       3.716 -18.815  18.850  1.00  0.73           H  
ATOM   1768 2HG1 VAL A 114       4.426 -17.227  18.540  1.00  0.73           H  
ATOM   1769 3HG1 VAL A 114       4.306 -17.815  20.195  1.00  0.73           H  
ATOM   1770 1HG2 VAL A 114       1.540 -18.979  19.959  1.00  0.73           H  
ATOM   1771 2HG2 VAL A 114       2.131 -17.959  21.275  1.00  0.73           H  
ATOM   1772 3HG2 VAL A 114       0.656 -17.516  20.399  1.00  0.73           H  
ATOM   1773  N   GLY A 115       4.762 -14.606  19.294  1.00  0.70           N  
ATOM   1774  CA  GLY A 115       5.596 -13.816  18.379  1.00  0.70           C  
ATOM   1775  C   GLY A 115       6.982 -14.383  18.123  1.00  0.70           C  
ATOM   1776  O   GLY A 115       7.565 -15.051  18.977  1.00  0.70           O  
ATOM   1777  H   GLY A 115       5.115 -14.906  20.191  1.00  0.70           H  
ATOM   1778 1HA  GLY A 115       5.091 -13.714  17.425  1.00  0.70           H  
ATOM   1779 2HA  GLY A 115       5.696 -12.811  18.779  1.00  0.70           H  
ATOM   1780  N   TYR A 116       7.507 -14.063  16.933  1.00  0.69           N  
ATOM   1781  CA  TYR A 116       8.816 -14.515  16.479  1.00  0.69           C  
ATOM   1782  C   TYR A 116       9.653 -13.375  15.868  1.00  0.69           C  
ATOM   1783  O   TYR A 116       9.095 -12.418  15.325  1.00  0.69           O  
ATOM   1784  CB  TYR A 116       8.603 -15.572  15.394  1.00  0.69           C  
ATOM   1785  CG  TYR A 116       7.769 -16.729  15.843  1.00  0.69           C  
ATOM   1786  CD1 TYR A 116       6.400 -16.635  15.752  1.00  0.69           C  
ATOM   1787  CD2 TYR A 116       8.351 -17.868  16.341  1.00  0.69           C  
ATOM   1788  CE1 TYR A 116       5.620 -17.669  16.163  1.00  0.69           C  
ATOM   1789  CE2 TYR A 116       7.571 -18.916  16.748  1.00  0.69           C  
ATOM   1790  CZ  TYR A 116       6.200 -18.820  16.658  1.00  0.69           C  
ATOM   1791  OH  TYR A 116       5.401 -19.860  17.058  1.00  0.69           O  
ATOM   1792  H   TYR A 116       6.928 -13.518  16.296  1.00  0.69           H  
ATOM   1793  HA  TYR A 116       9.325 -14.942  17.337  1.00  0.69           H  
ATOM   1794 1HB  TYR A 116       8.114 -15.110  14.531  1.00  0.69           H  
ATOM   1795 2HB  TYR A 116       9.561 -15.952  15.054  1.00  0.69           H  
ATOM   1796  HD1 TYR A 116       5.940 -15.723  15.356  1.00  0.69           H  
ATOM   1797  HD2 TYR A 116       9.421 -17.933  16.410  1.00  0.69           H  
ATOM   1798  HE1 TYR A 116       4.539 -17.580  16.095  1.00  0.69           H  
ATOM   1799  HE2 TYR A 116       8.039 -19.814  17.143  1.00  0.69           H  
ATOM   1800  HH  TYR A 116       5.954 -20.605  17.306  1.00  0.69           H  
ATOM   1801  N   PRO A 117      10.992 -13.423  15.949  1.00  0.69           N  
ATOM   1802  CA  PRO A 117      11.882 -12.519  15.251  1.00  0.69           C  
ATOM   1803  C   PRO A 117      11.795 -12.745  13.754  1.00  0.69           C  
ATOM   1804  O   PRO A 117      11.573 -13.872  13.288  1.00  0.69           O  
ATOM   1805  CB  PRO A 117      13.256 -12.841  15.856  1.00  0.69           C  
ATOM   1806  CG  PRO A 117      13.138 -14.240  16.396  1.00  0.69           C  
ATOM   1807  CD  PRO A 117      11.672 -14.386  16.828  1.00  0.69           C  
ATOM   1808  HA  PRO A 117      11.622 -11.487  15.473  1.00  0.69           H  
ATOM   1809 1HB  PRO A 117      14.025 -12.753  15.078  1.00  0.69           H  
ATOM   1810 2HB  PRO A 117      13.506 -12.108  16.633  1.00  0.69           H  
ATOM   1811 1HG  PRO A 117      13.446 -14.957  15.627  1.00  0.69           H  
ATOM   1812 2HG  PRO A 117      13.830 -14.374  17.236  1.00  0.69           H  
ATOM   1813 1HD  PRO A 117      11.345 -15.404  16.638  1.00  0.69           H  
ATOM   1814 2HD  PRO A 117      11.544 -14.097  17.883  1.00  0.69           H  
ATOM   1815  N   ALA A 118      12.027 -11.677  12.998  1.00  0.71           N  
ATOM   1816  CA  ALA A 118      12.000 -11.766  11.547  1.00  0.71           C  
ATOM   1817  C   ALA A 118      12.953 -10.787  10.891  1.00  0.71           C  
ATOM   1818  O   ALA A 118      13.296  -9.741  11.451  1.00  0.71           O  
ATOM   1819  CB  ALA A 118      10.586 -11.500  11.049  1.00  0.71           C  
ATOM   1820  H   ALA A 118      12.162 -10.779  13.452  1.00  0.71           H  
ATOM   1821  HA  ALA A 118      12.309 -12.765  11.265  1.00  0.71           H  
ATOM   1822 1HB  ALA A 118      10.564 -11.598   9.964  1.00  0.71           H  
ATOM   1823 2HB  ALA A 118       9.902 -12.220  11.494  1.00  0.71           H  
ATOM   1824 3HB  ALA A 118      10.284 -10.492  11.333  1.00  0.71           H  
ATOM   1825  N   VAL A 119      13.405 -11.172   9.699  1.00  0.74           N  
ATOM   1826  CA  VAL A 119      14.273 -10.351   8.869  1.00  0.74           C  
ATOM   1827  C   VAL A 119      13.721 -10.320   7.439  1.00  0.74           C  
ATOM   1828  O   VAL A 119      13.382 -11.360   6.872  1.00  0.74           O  
ATOM   1829  CB  VAL A 119      15.724 -10.894   8.866  1.00  0.74           C  
ATOM   1830  CG1 VAL A 119      16.607 -10.007   7.986  1.00  0.74           C  
ATOM   1831  CG2 VAL A 119      16.279 -10.936  10.297  1.00  0.74           C  
ATOM   1832  H   VAL A 119      13.078 -12.063   9.329  1.00  0.74           H  
ATOM   1833  HA  VAL A 119      14.283  -9.348   9.273  1.00  0.74           H  
ATOM   1834  HB  VAL A 119      15.732 -11.892   8.439  1.00  0.74           H  
ATOM   1835 1HG1 VAL A 119      17.622 -10.398   7.978  1.00  0.74           H  
ATOM   1836 2HG1 VAL A 119      16.225  -9.987   6.973  1.00  0.74           H  
ATOM   1837 3HG1 VAL A 119      16.615  -8.987   8.392  1.00  0.74           H  
ATOM   1838 1HG2 VAL A 119      17.300 -11.316  10.280  1.00  0.74           H  
ATOM   1839 2HG2 VAL A 119      16.278  -9.919  10.711  1.00  0.74           H  
ATOM   1840 3HG2 VAL A 119      15.668 -11.582  10.917  1.00  0.74           H  
ATOM   1841  N   GLY A 120      13.600  -9.149   6.848  1.00  0.77           N  
ATOM   1842  CA  GLY A 120      13.087  -9.083   5.496  1.00  0.77           C  
ATOM   1843  C   GLY A 120      14.068  -9.729   4.517  1.00  0.77           C  
ATOM   1844  O   GLY A 120      15.287  -9.554   4.635  1.00  0.77           O  
ATOM   1845  H   GLY A 120      13.893  -8.315   7.330  1.00  0.77           H  
ATOM   1846 1HA  GLY A 120      12.127  -9.576   5.447  1.00  0.77           H  
ATOM   1847 2HA  GLY A 120      12.905  -8.061   5.243  1.00  0.77           H  
ATOM   1848  N   LEU A 121      13.535 -10.437   3.528  1.00  0.82           N  
ATOM   1849  CA  LEU A 121      14.334 -11.147   2.535  1.00  0.82           C  
ATOM   1850  C   LEU A 121      14.363 -10.472   1.167  1.00  0.82           C  
ATOM   1851  O   LEU A 121      15.421 -10.373   0.545  1.00  0.82           O  
ATOM   1852  CB  LEU A 121      13.804 -12.578   2.370  1.00  0.82           C  
ATOM   1853  CG  LEU A 121      14.586 -13.463   1.394  1.00  0.82           C  
ATOM   1854  CD1 LEU A 121      15.999 -13.641   1.917  1.00  0.82           C  
ATOM   1855  CD2 LEU A 121      13.891 -14.800   1.245  1.00  0.82           C  
ATOM   1856  H   LEU A 121      12.531 -10.506   3.460  1.00  0.82           H  
ATOM   1857  HA  LEU A 121      15.357 -11.203   2.902  1.00  0.82           H  
ATOM   1858 1HB  LEU A 121      13.807 -13.064   3.343  1.00  0.82           H  
ATOM   1859 2HB  LEU A 121      12.786 -12.528   2.023  1.00  0.82           H  
ATOM   1860  HG  LEU A 121      14.642 -12.972   0.418  1.00  0.82           H  
ATOM   1861 1HD1 LEU A 121      16.569 -14.261   1.226  1.00  0.82           H  
ATOM   1862 2HD1 LEU A 121      16.479 -12.667   2.011  1.00  0.82           H  
ATOM   1863 3HD1 LEU A 121      15.963 -14.124   2.894  1.00  0.82           H  
ATOM   1864 1HD2 LEU A 121      14.450 -15.427   0.550  1.00  0.82           H  
ATOM   1865 2HD2 LEU A 121      13.832 -15.298   2.215  1.00  0.82           H  
ATOM   1866 3HD2 LEU A 121      12.906 -14.643   0.862  1.00  0.82           H  
ATOM   1867  N   ASP A 122      13.207 -10.015   0.685  1.00  0.86           N  
ATOM   1868  CA  ASP A 122      13.163  -9.466  -0.667  1.00  0.86           C  
ATOM   1869  C   ASP A 122      12.144  -8.336  -0.813  1.00  0.86           C  
ATOM   1870  O   ASP A 122      11.365  -8.048   0.101  1.00  0.86           O  
ATOM   1871  CB  ASP A 122      12.822 -10.603  -1.658  1.00  0.86           C  
ATOM   1872  CG  ASP A 122      13.380 -10.428  -3.096  1.00  0.86           C  
ATOM   1873  OD1 ASP A 122      13.713  -9.317  -3.468  1.00  0.86           O  
ATOM   1874  OD2 ASP A 122      13.497 -11.407  -3.788  1.00  0.86           O  
ATOM   1875  H   ASP A 122      12.369 -10.104   1.252  1.00  0.86           H  
ATOM   1876  HA  ASP A 122      14.146  -9.071  -0.910  1.00  0.86           H  
ATOM   1877 1HB  ASP A 122      13.192 -11.550  -1.262  1.00  0.86           H  
ATOM   1878 2HB  ASP A 122      11.739 -10.691  -1.734  1.00  0.86           H  
ATOM   1879  N   GLY A 123      12.134  -7.743  -1.992  1.00  0.89           N  
ATOM   1880  CA  GLY A 123      11.237  -6.663  -2.364  1.00  0.89           C  
ATOM   1881  C   GLY A 123      11.384  -5.458  -1.458  1.00  0.89           C  
ATOM   1882  O   GLY A 123      12.495  -5.078  -1.074  1.00  0.89           O  
ATOM   1883  H   GLY A 123      12.808  -8.078  -2.677  1.00  0.89           H  
ATOM   1884 1HA  GLY A 123      11.447  -6.368  -3.392  1.00  0.89           H  
ATOM   1885 2HA  GLY A 123      10.209  -7.005  -2.351  1.00  0.89           H  
ATOM   1886  N   VAL A 124      10.254  -4.925  -1.021  1.00  0.92           N  
ATOM   1887  CA  VAL A 124      10.243  -3.729  -0.195  1.00  0.92           C  
ATOM   1888  C   VAL A 124      10.736  -3.940   1.229  1.00  0.92           C  
ATOM   1889  O   VAL A 124      10.909  -2.971   1.982  1.00  0.92           O  
ATOM   1890  CB  VAL A 124       8.840  -3.124  -0.123  1.00  0.92           C  
ATOM   1891  CG1 VAL A 124       8.365  -2.777  -1.517  1.00  0.92           C  
ATOM   1892  CG2 VAL A 124       7.935  -4.039   0.573  1.00  0.92           C  
ATOM   1893  H   VAL A 124       9.370  -5.328  -1.334  1.00  0.92           H  
ATOM   1894  HA  VAL A 124      10.880  -3.014  -0.691  1.00  0.92           H  
ATOM   1895  HB  VAL A 124       8.876  -2.225   0.441  1.00  0.92           H  
ATOM   1896 1HG1 VAL A 124       7.374  -2.321  -1.462  1.00  0.92           H  
ATOM   1897 2HG1 VAL A 124       9.060  -2.079  -1.971  1.00  0.92           H  
ATOM   1898 3HG1 VAL A 124       8.315  -3.679  -2.118  1.00  0.92           H  
ATOM   1899 1HG2 VAL A 124       6.945  -3.594   0.642  1.00  0.92           H  
ATOM   1900 2HG2 VAL A 124       7.881  -4.963   0.046  1.00  0.92           H  
ATOM   1901 3HG2 VAL A 124       8.318  -4.212   1.563  1.00  0.92           H  
ATOM   1902  N   TYR A 125      10.948  -5.202   1.615  1.00  0.93           N  
ATOM   1903  CA  TYR A 125      11.343  -5.496   2.972  1.00  0.93           C  
ATOM   1904  C   TYR A 125      12.800  -5.904   3.059  1.00  0.93           C  
ATOM   1905  O   TYR A 125      13.302  -6.161   4.156  1.00  0.93           O  
ATOM   1906  CB  TYR A 125      10.523  -6.678   3.482  1.00  0.93           C  
ATOM   1907  CG  TYR A 125       9.074  -6.481   3.341  1.00  0.93           C  
ATOM   1908  CD1 TYR A 125       8.452  -7.138   2.309  1.00  0.93           C  
ATOM   1909  CD2 TYR A 125       8.367  -5.657   4.175  1.00  0.93           C  
ATOM   1910  CE1 TYR A 125       7.120  -6.983   2.095  1.00  0.93           C  
ATOM   1911  CE2 TYR A 125       7.008  -5.492   3.974  1.00  0.93           C  
ATOM   1912  CZ  TYR A 125       6.388  -6.152   2.929  1.00  0.93           C  
ATOM   1913  OH  TYR A 125       5.041  -6.003   2.704  1.00  0.93           O  
ATOM   1914  H   TYR A 125      10.842  -5.981   0.962  1.00  0.93           H  
ATOM   1915  HA  TYR A 125      11.188  -4.616   3.586  1.00  0.93           H  
ATOM   1916 1HB  TYR A 125      10.802  -7.582   2.929  1.00  0.93           H  
ATOM   1917 2HB  TYR A 125      10.743  -6.857   4.528  1.00  0.93           H  
ATOM   1918  HD1 TYR A 125       9.042  -7.781   1.663  1.00  0.93           H  
ATOM   1919  HD2 TYR A 125       8.875  -5.142   4.979  1.00  0.93           H  
ATOM   1920  HE1 TYR A 125       6.639  -7.504   1.273  1.00  0.93           H  
ATOM   1921  HE2 TYR A 125       6.428  -4.841   4.627  1.00  0.93           H  
ATOM   1922  HH  TYR A 125       4.623  -5.550   3.455  1.00  0.93           H  
ATOM   1923  N   ARG A 126      13.486  -5.993   1.925  1.00  0.92           N  
ATOM   1924  CA  ARG A 126      14.826  -6.563   1.967  1.00  0.92           C  
ATOM   1925  C   ARG A 126      15.756  -5.928   2.993  1.00  0.92           C  
ATOM   1926  O   ARG A 126      16.015  -4.723   2.956  1.00  0.92           O  
ATOM   1927  CB  ARG A 126      15.472  -6.443   0.596  1.00  0.92           C  
ATOM   1928  CG  ARG A 126      16.884  -7.037   0.478  1.00  0.92           C  
ATOM   1929  CD  ARG A 126      17.436  -6.857  -0.900  1.00  0.92           C  
ATOM   1930  NE  ARG A 126      16.768  -7.712  -1.874  1.00  0.92           N  
ATOM   1931  CZ  ARG A 126      17.149  -8.977  -2.157  1.00  0.92           C  
ATOM   1932  NH1 ARG A 126      18.210  -9.491  -1.566  1.00  0.92           N  
ATOM   1933  NH2 ARG A 126      16.465  -9.695  -3.024  1.00  0.92           N  
ATOM   1934  H   ARG A 126      13.076  -5.706   1.033  1.00  0.92           H  
ATOM   1935  HA  ARG A 126      14.727  -7.624   2.204  1.00  0.92           H  
ATOM   1936 1HB  ARG A 126      14.839  -6.919  -0.145  1.00  0.92           H  
ATOM   1937 2HB  ARG A 126      15.536  -5.391   0.326  1.00  0.92           H  
ATOM   1938 1HG  ARG A 126      17.549  -6.540   1.183  1.00  0.92           H  
ATOM   1939 2HG  ARG A 126      16.851  -8.106   0.700  1.00  0.92           H  
ATOM   1940 1HD  ARG A 126      17.305  -5.821  -1.211  1.00  0.92           H  
ATOM   1941 2HD  ARG A 126      18.496  -7.105  -0.899  1.00  0.92           H  
ATOM   1942  HE  ARG A 126      15.945  -7.355  -2.346  1.00  0.92           H  
ATOM   1943 1HH1 ARG A 126      18.735  -8.940  -0.902  1.00  0.92           H  
ATOM   1944 2HH1 ARG A 126      18.495 -10.435  -1.775  1.00  0.92           H  
ATOM   1945 1HH2 ARG A 126      15.610  -9.314  -3.458  1.00  0.92           H  
ATOM   1946 2HH2 ARG A 126      16.737 -10.640  -3.231  1.00  0.92           H  
ATOM   1947  N   GLY A 127      16.307  -6.771   3.875  1.00  0.89           N  
ATOM   1948  CA  GLY A 127      17.276  -6.360   4.883  1.00  0.89           C  
ATOM   1949  C   GLY A 127      16.714  -5.768   6.182  1.00  0.89           C  
ATOM   1950  O   GLY A 127      17.494  -5.451   7.077  1.00  0.89           O  
ATOM   1951  H   GLY A 127      16.021  -7.751   3.888  1.00  0.89           H  
ATOM   1952 1HA  GLY A 127      17.889  -7.225   5.135  1.00  0.89           H  
ATOM   1953 2HA  GLY A 127      17.950  -5.633   4.433  1.00  0.89           H  
ATOM   1954  N   LEU A 128      15.393  -5.644   6.313  1.00  0.85           N  
ATOM   1955  CA  LEU A 128      14.829  -5.035   7.532  1.00  0.85           C  
ATOM   1956  C   LEU A 128      14.772  -6.040   8.689  1.00  0.85           C  
ATOM   1957  O   LEU A 128      14.537  -7.216   8.460  1.00  0.85           O  
ATOM   1958  CB  LEU A 128      13.400  -4.577   7.280  1.00  0.85           C  
ATOM   1959  CG  LEU A 128      13.131  -3.558   6.198  1.00  0.85           C  
ATOM   1960  CD1 LEU A 128      11.634  -3.365   6.118  1.00  0.85           C  
ATOM   1961  CD2 LEU A 128      13.828  -2.272   6.489  1.00  0.85           C  
ATOM   1962  H   LEU A 128      14.778  -5.914   5.544  1.00  0.85           H  
ATOM   1963  HA  LEU A 128      15.451  -4.188   7.826  1.00  0.85           H  
ATOM   1964 1HB  LEU A 128      12.809  -5.451   7.045  1.00  0.85           H  
ATOM   1965 2HB  LEU A 128      13.050  -4.146   8.203  1.00  0.85           H  
ATOM   1966  HG  LEU A 128      13.486  -3.941   5.248  1.00  0.85           H  
ATOM   1967 1HD1 LEU A 128      11.405  -2.678   5.336  1.00  0.85           H  
ATOM   1968 2HD1 LEU A 128      11.157  -4.316   5.907  1.00  0.85           H  
ATOM   1969 3HD1 LEU A 128      11.268  -2.975   7.064  1.00  0.85           H  
ATOM   1970 1HD2 LEU A 128      13.631  -1.554   5.702  1.00  0.85           H  
ATOM   1971 2HD2 LEU A 128      13.480  -1.874   7.426  1.00  0.85           H  
ATOM   1972 3HD2 LEU A 128      14.897  -2.455   6.544  1.00  0.85           H  
ATOM   1973  N   ASP A 129      14.926  -5.590   9.935  1.00  0.80           N  
ATOM   1974  CA  ASP A 129      14.784  -6.494  11.091  1.00  0.80           C  
ATOM   1975  C   ASP A 129      13.447  -6.274  11.809  1.00  0.80           C  
ATOM   1976  O   ASP A 129      12.878  -5.187  11.751  1.00  0.80           O  
ATOM   1977  CB  ASP A 129      15.932  -6.311  12.094  1.00  0.80           C  
ATOM   1978  CG  ASP A 129      17.316  -6.711  11.549  1.00  0.80           C  
ATOM   1979  OD1 ASP A 129      17.379  -7.369  10.543  1.00  0.80           O  
ATOM   1980  OD2 ASP A 129      18.293  -6.361  12.168  1.00  0.80           O  
ATOM   1981  H   ASP A 129      15.105  -4.603  10.095  1.00  0.80           H  
ATOM   1982  HA  ASP A 129      14.810  -7.524  10.738  1.00  0.80           H  
ATOM   1983 1HB  ASP A 129      15.968  -5.261  12.406  1.00  0.80           H  
ATOM   1984 2HB  ASP A 129      15.729  -6.902  12.985  1.00  0.80           H  
ATOM   1985  N   GLY A 130      12.933  -7.280  12.510  1.00  0.75           N  
ATOM   1986  CA  GLY A 130      11.700  -7.031  13.243  1.00  0.75           C  
ATOM   1987  C   GLY A 130      11.019  -8.261  13.829  1.00  0.75           C  
ATOM   1988  O   GLY A 130      11.670  -9.175  14.356  1.00  0.75           O  
ATOM   1989  H   GLY A 130      13.357  -8.203  12.490  1.00  0.75           H  
ATOM   1990 1HA  GLY A 130      11.918  -6.337  14.053  1.00  0.75           H  
ATOM   1991 2HA  GLY A 130      11.006  -6.512  12.604  1.00  0.75           H  
ATOM   1992  N   ARG A 131       9.681  -8.207  13.811  1.00  0.71           N  
ATOM   1993  CA  ARG A 131       8.825  -9.232  14.407  1.00  0.71           C  
ATOM   1994  C   ARG A 131       7.616  -9.634  13.557  1.00  0.71           C  
ATOM   1995  O   ARG A 131       7.060  -8.855  12.775  1.00  0.71           O  
ATOM   1996  CB  ARG A 131       8.264  -8.749  15.755  1.00  0.71           C  
ATOM   1997  CG  ARG A 131       9.282  -8.520  16.866  1.00  0.71           C  
ATOM   1998  CD  ARG A 131       9.813  -9.804  17.320  1.00  0.71           C  
ATOM   1999  NE  ARG A 131      10.731  -9.693  18.433  1.00  0.71           N  
ATOM   2000  CZ  ARG A 131      12.060  -9.470  18.313  1.00  0.71           C  
ATOM   2001  NH1 ARG A 131      12.610  -9.301  17.127  1.00  0.71           N  
ATOM   2002  NH2 ARG A 131      12.816  -9.415  19.395  1.00  0.71           N  
ATOM   2003  H   ARG A 131       9.250  -7.419  13.335  1.00  0.71           H  
ATOM   2004  HA  ARG A 131       9.432 -10.116  14.575  1.00  0.71           H  
ATOM   2005 1HB  ARG A 131       7.715  -7.821  15.611  1.00  0.71           H  
ATOM   2006 2HB  ARG A 131       7.550  -9.493  16.126  1.00  0.71           H  
ATOM   2007 1HG  ARG A 131      10.105  -7.904  16.512  1.00  0.71           H  
ATOM   2008 2HG  ARG A 131       8.798  -8.032  17.709  1.00  0.71           H  
ATOM   2009 1HD  ARG A 131       8.987 -10.455  17.617  1.00  0.71           H  
ATOM   2010 2HD  ARG A 131      10.318 -10.242  16.510  1.00  0.71           H  
ATOM   2011  HE  ARG A 131      10.356  -9.815  19.361  1.00  0.71           H  
ATOM   2012 1HH1 ARG A 131      12.035  -9.319  16.273  1.00  0.71           H  
ATOM   2013 2HH1 ARG A 131      13.600  -9.132  17.050  1.00  0.71           H  
ATOM   2014 1HH2 ARG A 131      12.403  -9.541  20.308  1.00  0.71           H  
ATOM   2015 2HH2 ARG A 131      13.808  -9.245  19.308  1.00  0.71           H  
ATOM   2016  N   ARG A 132       7.170 -10.862  13.796  1.00  0.70           N  
ATOM   2017  CA  ARG A 132       5.906 -11.343  13.249  1.00  0.70           C  
ATOM   2018  C   ARG A 132       5.104 -11.984  14.369  1.00  0.70           C  
ATOM   2019  O   ARG A 132       5.621 -12.801  15.139  1.00  0.70           O  
ATOM   2020  CB  ARG A 132       6.083 -12.343  12.117  1.00  0.70           C  
ATOM   2021  CG  ARG A 132       4.733 -12.832  11.544  1.00  0.70           C  
ATOM   2022  CD  ARG A 132       4.877 -13.724  10.374  1.00  0.70           C  
ATOM   2023  NE  ARG A 132       3.575 -14.208   9.908  1.00  0.70           N  
ATOM   2024  CZ  ARG A 132       3.402 -15.065   8.884  1.00  0.70           C  
ATOM   2025  NH1 ARG A 132       4.408 -15.530   8.219  1.00  0.70           N  
ATOM   2026  NH2 ARG A 132       2.223 -15.475   8.507  1.00  0.70           N  
ATOM   2027  H   ARG A 132       7.724 -11.469  14.399  1.00  0.70           H  
ATOM   2028  HA  ARG A 132       5.337 -10.496  12.867  1.00  0.70           H  
ATOM   2029 1HB  ARG A 132       6.650 -11.883  11.307  1.00  0.70           H  
ATOM   2030 2HB  ARG A 132       6.644 -13.210  12.471  1.00  0.70           H  
ATOM   2031 1HG  ARG A 132       4.196 -13.381  12.315  1.00  0.70           H  
ATOM   2032 2HG  ARG A 132       4.136 -11.961  11.244  1.00  0.70           H  
ATOM   2033 1HD  ARG A 132       5.353 -13.182   9.558  1.00  0.70           H  
ATOM   2034 2HD  ARG A 132       5.486 -14.589  10.642  1.00  0.70           H  
ATOM   2035  HE  ARG A 132       2.747 -13.880  10.389  1.00  0.70           H  
ATOM   2036 1HH1 ARG A 132       5.359 -15.273   8.455  1.00  0.70           H  
ATOM   2037 2HH1 ARG A 132       4.193 -16.157   7.439  1.00  0.70           H  
ATOM   2038 1HH2 ARG A 132       1.357 -15.169   8.967  1.00  0.70           H  
ATOM   2039 2HH2 ARG A 132       2.193 -16.131   7.731  1.00  0.70           H  
ATOM   2040  N   GLU A 133       3.842 -11.582  14.486  1.00  0.71           N  
ATOM   2041  CA  GLU A 133       3.008 -12.088  15.566  1.00  0.71           C  
ATOM   2042  C   GLU A 133       1.695 -12.653  15.080  1.00  0.71           C  
ATOM   2043  O   GLU A 133       1.116 -12.164  14.103  1.00  0.71           O  
ATOM   2044  CB  GLU A 133       2.706 -10.958  16.563  1.00  0.71           C  
ATOM   2045  CG  GLU A 133       3.930 -10.340  17.244  1.00  0.71           C  
ATOM   2046  CD  GLU A 133       3.573  -9.241  18.219  1.00  0.71           C  
ATOM   2047  OE1 GLU A 133       2.432  -8.841  18.246  1.00  0.71           O  
ATOM   2048  OE2 GLU A 133       4.443  -8.802  18.932  1.00  0.71           O  
ATOM   2049  H   GLU A 133       3.465 -10.897  13.831  1.00  0.71           H  
ATOM   2050  HA  GLU A 133       3.537 -12.884  16.071  1.00  0.71           H  
ATOM   2051 1HB  GLU A 133       2.159 -10.169  16.055  1.00  0.71           H  
ATOM   2052 2HB  GLU A 133       2.064 -11.345  17.350  1.00  0.71           H  
ATOM   2053 1HG  GLU A 133       4.464 -11.113  17.772  1.00  0.71           H  
ATOM   2054 2HG  GLU A 133       4.597  -9.936  16.481  1.00  0.71           H  
ATOM   2055  N   TRP A 134       1.177 -13.640  15.806  1.00  0.76           N  
ATOM   2056  CA  TRP A 134      -0.156 -14.106  15.475  1.00  0.76           C  
ATOM   2057  C   TRP A 134      -0.946 -14.697  16.636  1.00  0.76           C  
ATOM   2058  O   TRP A 134      -0.392 -15.064  17.673  1.00  0.76           O  
ATOM   2059  CB  TRP A 134      -0.154 -15.131  14.342  1.00  0.76           C  
ATOM   2060  CG  TRP A 134       0.534 -16.457  14.579  1.00  0.76           C  
ATOM   2061  CD1 TRP A 134      -0.037 -17.536  15.185  1.00  0.76           C  
ATOM   2062  CD2 TRP A 134       1.831 -16.915  14.094  1.00  0.76           C  
ATOM   2063  NE1 TRP A 134       0.815 -18.615  15.155  1.00  0.76           N  
ATOM   2064  CE2 TRP A 134       1.955 -18.264  14.482  1.00  0.76           C  
ATOM   2065  CE3 TRP A 134       2.864 -16.314  13.352  1.00  0.76           C  
ATOM   2066  CZ2 TRP A 134       3.072 -19.027  14.161  1.00  0.76           C  
ATOM   2067  CZ3 TRP A 134       3.981 -17.085  13.023  1.00  0.76           C  
ATOM   2068  CH2 TRP A 134       4.080 -18.408  13.416  1.00  0.76           C  
ATOM   2069  H   TRP A 134       1.712 -14.041  16.576  1.00  0.76           H  
ATOM   2070  HA  TRP A 134      -0.708 -13.254  15.123  1.00  0.76           H  
ATOM   2071 1HB  TRP A 134      -1.151 -15.332  14.101  1.00  0.76           H  
ATOM   2072 2HB  TRP A 134       0.290 -14.680  13.457  1.00  0.76           H  
ATOM   2073  HD1 TRP A 134      -1.029 -17.530  15.625  1.00  0.76           H  
ATOM   2074  HE1 TRP A 134       0.624 -19.527  15.535  1.00  0.76           H  
ATOM   2075  HE3 TRP A 134       2.791 -15.278  13.031  1.00  0.76           H  
ATOM   2076  HZ2 TRP A 134       3.168 -20.073  14.460  1.00  0.76           H  
ATOM   2077  HZ3 TRP A 134       4.782 -16.622  12.442  1.00  0.76           H  
ATOM   2078  HH2 TRP A 134       4.971 -18.979  13.137  1.00  0.76           H  
ATOM   2079  N   ARG A 135      -2.271 -14.794  16.446  1.00  0.86           N  
ATOM   2080  CA  ARG A 135      -3.181 -15.398  17.425  1.00  0.86           C  
ATOM   2081  C   ARG A 135      -4.184 -16.340  16.759  1.00  0.86           C  
ATOM   2082  O   ARG A 135      -4.941 -15.950  15.872  1.00  0.86           O  
ATOM   2083  CB  ARG A 135      -3.951 -14.327  18.168  1.00  0.86           C  
ATOM   2084  CG  ARG A 135      -4.857 -14.855  19.222  1.00  0.86           C  
ATOM   2085  CD  ARG A 135      -5.587 -13.792  19.946  1.00  0.86           C  
ATOM   2086  NE  ARG A 135      -6.359 -14.353  21.041  1.00  0.86           N  
ATOM   2087  CZ  ARG A 135      -7.294 -13.708  21.769  1.00  0.86           C  
ATOM   2088  NH1 ARG A 135      -7.609 -12.455  21.503  1.00  0.86           N  
ATOM   2089  NH2 ARG A 135      -7.904 -14.343  22.758  1.00  0.86           N  
ATOM   2090  H   ARG A 135      -2.648 -14.417  15.578  1.00  0.86           H  
ATOM   2091  HA  ARG A 135      -2.591 -15.969  18.144  1.00  0.86           H  
ATOM   2092 1HB  ARG A 135      -3.256 -13.675  18.661  1.00  0.86           H  
ATOM   2093 2HB  ARG A 135      -4.535 -13.728  17.479  1.00  0.86           H  
ATOM   2094 1HG  ARG A 135      -5.587 -15.528  18.777  1.00  0.86           H  
ATOM   2095 2HG  ARG A 135      -4.262 -15.402  19.927  1.00  0.86           H  
ATOM   2096 1HD  ARG A 135      -4.875 -13.094  20.359  1.00  0.86           H  
ATOM   2097 2HD  ARG A 135      -6.261 -13.273  19.268  1.00  0.86           H  
ATOM   2098  HE  ARG A 135      -6.150 -15.323  21.293  1.00  0.86           H  
ATOM   2099 1HH1 ARG A 135      -7.155 -11.970  20.742  1.00  0.86           H  
ATOM   2100 2HH1 ARG A 135      -8.313 -11.985  22.055  1.00  0.86           H  
ATOM   2101 1HH2 ARG A 135      -7.668 -15.311  22.967  1.00  0.86           H  
ATOM   2102 2HH2 ARG A 135      -8.604 -13.869  23.304  1.00  0.86           H  
ATOM   2103  N   VAL A 136      -4.207 -17.587  17.197  1.00  1.03           N  
ATOM   2104  CA  VAL A 136      -5.056 -18.602  16.569  1.00  1.03           C  
ATOM   2105  C   VAL A 136      -6.450 -18.683  17.209  1.00  1.03           C  
ATOM   2106  O   VAL A 136      -6.552 -18.865  18.408  1.00  1.03           O  
ATOM   2107  CB  VAL A 136      -4.332 -19.966  16.712  1.00  1.03           C  
ATOM   2108  CG1 VAL A 136      -5.150 -21.063  16.123  1.00  1.03           C  
ATOM   2109  CG2 VAL A 136      -2.944 -19.889  16.084  1.00  1.03           C  
ATOM   2110  H   VAL A 136      -3.594 -17.854  17.958  1.00  1.03           H  
ATOM   2111  HA  VAL A 136      -5.174 -18.355  15.518  1.00  1.03           H  
ATOM   2112  HB  VAL A 136      -4.219 -20.195  17.773  1.00  1.03           H  
ATOM   2113 1HG1 VAL A 136      -4.640 -22.013  16.264  1.00  1.03           H  
ATOM   2114 2HG1 VAL A 136      -6.091 -21.085  16.629  1.00  1.03           H  
ATOM   2115 3HG1 VAL A 136      -5.310 -20.891  15.061  1.00  1.03           H  
ATOM   2116 1HG2 VAL A 136      -2.441 -20.842  16.219  1.00  1.03           H  
ATOM   2117 2HG2 VAL A 136      -3.017 -19.668  15.032  1.00  1.03           H  
ATOM   2118 3HG2 VAL A 136      -2.376 -19.108  16.579  1.00  1.03           H  
ATOM   2119  N   ILE A 137      -7.544 -18.573  16.454  1.00  1.24           N  
ATOM   2120  CA  ILE A 137      -8.840 -18.688  17.148  1.00  1.24           C  
ATOM   2121  C   ILE A 137      -9.055 -20.086  17.739  1.00  1.24           C  
ATOM   2122  O   ILE A 137      -9.494 -20.251  18.876  1.00  1.24           O  
ATOM   2123  CB  ILE A 137     -10.026 -18.407  16.215  1.00  1.24           C  
ATOM   2124  CG1 ILE A 137     -10.052 -16.964  15.785  1.00  1.24           C  
ATOM   2125  CG2 ILE A 137     -11.328 -18.786  16.908  1.00  1.24           C  
ATOM   2126  CD1 ILE A 137     -11.038 -16.731  14.681  1.00  1.24           C  
ATOM   2127  H   ILE A 137      -7.505 -18.393  15.444  1.00  1.24           H  
ATOM   2128  HA  ILE A 137      -8.857 -17.964  17.962  1.00  1.24           H  
ATOM   2129  HB  ILE A 137      -9.916 -19.009  15.310  1.00  1.24           H  
ATOM   2130 1HG1 ILE A 137     -10.309 -16.330  16.630  1.00  1.24           H  
ATOM   2131 2HG1 ILE A 137      -9.060 -16.683  15.428  1.00  1.24           H  
ATOM   2132 1HG2 ILE A 137     -12.162 -18.608  16.234  1.00  1.24           H  
ATOM   2133 2HG2 ILE A 137     -11.305 -19.840  17.182  1.00  1.24           H  
ATOM   2134 3HG2 ILE A 137     -11.449 -18.182  17.807  1.00  1.24           H  
ATOM   2135 1HD1 ILE A 137     -11.025 -15.691  14.380  1.00  1.24           H  
ATOM   2136 2HD1 ILE A 137     -10.768 -17.360  13.848  1.00  1.24           H  
ATOM   2137 3HD1 ILE A 137     -12.036 -16.995  15.020  1.00  1.24           H  
ATOM   2138  N   GLU A 138      -8.767 -21.075  16.912  1.00  1.45           N  
ATOM   2139  CA  GLU A 138      -8.898 -22.498  17.171  1.00  1.45           C  
ATOM   2140  C   GLU A 138      -7.895 -23.167  16.224  1.00  1.45           C  
ATOM   2141  O   GLU A 138      -7.695 -22.640  15.129  1.00  1.45           O  
ATOM   2142  CB  GLU A 138     -10.352 -22.933  16.929  1.00  1.45           C  
ATOM   2143  CG  GLU A 138     -10.651 -24.417  17.088  1.00  1.45           C  
ATOM   2144  CD  GLU A 138     -12.104 -24.765  16.874  1.00  1.45           C  
ATOM   2145  OE1 GLU A 138     -12.882 -23.875  16.637  1.00  1.45           O  
ATOM   2146  OE2 GLU A 138     -12.432 -25.927  16.944  1.00  1.45           O  
ATOM   2147  H   GLU A 138      -8.416 -20.798  16.007  1.00  1.45           H  
ATOM   2148  HA  GLU A 138      -8.640 -22.690  18.207  1.00  1.45           H  
ATOM   2149 1HB  GLU A 138     -10.986 -22.422  17.655  1.00  1.45           H  
ATOM   2150 2HB  GLU A 138     -10.671 -22.599  15.975  1.00  1.45           H  
ATOM   2151 1HG  GLU A 138     -10.045 -24.980  16.373  1.00  1.45           H  
ATOM   2152 2HG  GLU A 138     -10.373 -24.719  18.091  1.00  1.45           H  
ATOM   2153  N   PRO A 139      -7.210 -24.257  16.584  1.00  1.59           N  
ATOM   2154  CA  PRO A 139      -6.247 -24.886  15.705  1.00  1.59           C  
ATOM   2155  C   PRO A 139      -6.812 -25.116  14.310  1.00  1.59           C  
ATOM   2156  O   PRO A 139      -7.905 -25.655  14.113  1.00  1.59           O  
ATOM   2157  CB  PRO A 139      -5.958 -26.194  16.451  1.00  1.59           C  
ATOM   2158  CG  PRO A 139      -6.124 -25.816  17.915  1.00  1.59           C  
ATOM   2159  CD  PRO A 139      -7.302 -24.866  17.933  1.00  1.59           C  
ATOM   2160  HA  PRO A 139      -5.340 -24.270  15.653  1.00  1.59           H  
ATOM   2161 1HB  PRO A 139      -6.654 -26.976  16.121  1.00  1.59           H  
ATOM   2162 2HB  PRO A 139      -4.941 -26.549  16.205  1.00  1.59           H  
ATOM   2163 1HG  PRO A 139      -6.299 -26.718  18.517  1.00  1.59           H  
ATOM   2164 2HG  PRO A 139      -5.204 -25.351  18.298  1.00  1.59           H  
ATOM   2165 1HD  PRO A 139      -8.222 -25.424  18.068  1.00  1.59           H  
ATOM   2166 2HD  PRO A 139      -7.124 -24.121  18.728  1.00  1.59           H  
ATOM   2167  N   ASP A 140      -6.004 -24.683  13.355  1.00  1.59           N  
ATOM   2168  CA  ASP A 140      -6.185 -24.661  11.905  1.00  1.59           C  
ATOM   2169  C   ASP A 140      -7.454 -23.936  11.414  1.00  1.59           C  
ATOM   2170  O   ASP A 140      -7.832 -24.085  10.249  1.00  1.59           O  
ATOM   2171  CB  ASP A 140      -6.193 -26.104  11.398  1.00  1.59           C  
ATOM   2172  CG  ASP A 140      -4.953 -26.854  11.869  1.00  1.59           C  
ATOM   2173  OD1 ASP A 140      -4.034 -26.201  12.300  1.00  1.59           O  
ATOM   2174  OD2 ASP A 140      -4.947 -28.061  11.824  1.00  1.59           O  
ATOM   2175  H   ASP A 140      -5.136 -24.280  13.680  1.00  1.59           H  
ATOM   2176  HA  ASP A 140      -5.348 -24.142  11.470  1.00  1.59           H  
ATOM   2177 1HB  ASP A 140      -7.080 -26.615  11.760  1.00  1.59           H  
ATOM   2178 2HB  ASP A 140      -6.221 -26.113  10.302  1.00  1.59           H  
ATOM   2179  N   GLN A 141      -7.968 -23.016  12.242  1.00  1.46           N  
ATOM   2180  CA  GLN A 141      -9.092 -22.115  11.968  1.00  1.46           C  
ATOM   2181  C   GLN A 141      -8.441 -20.733  11.781  1.00  1.46           C  
ATOM   2182  O   GLN A 141      -7.222 -20.664  11.929  1.00  1.46           O  
ATOM   2183  CB  GLN A 141     -10.139 -22.197  13.100  1.00  1.46           C  
ATOM   2184  CG  GLN A 141     -10.679 -23.597  13.346  1.00  1.46           C  
ATOM   2185  CD  GLN A 141     -11.373 -24.177  12.156  1.00  1.46           C  
ATOM   2186  OE1 GLN A 141     -12.319 -23.593  11.616  1.00  1.46           O  
ATOM   2187  NE2 GLN A 141     -10.929 -25.353  11.738  1.00  1.46           N  
ATOM   2188  H   GLN A 141      -7.594 -22.973  13.191  1.00  1.46           H  
ATOM   2189  HA  GLN A 141      -9.563 -22.406  11.031  1.00  1.46           H  
ATOM   2190 1HB  GLN A 141      -9.721 -21.804  14.014  1.00  1.46           H  
ATOM   2191 2HB  GLN A 141     -11.016 -21.645  12.889  1.00  1.46           H  
ATOM   2192 1HG  GLN A 141      -9.867 -24.251  13.641  1.00  1.46           H  
ATOM   2193 2HG  GLN A 141     -11.420 -23.554  14.131  1.00  1.46           H  
ATOM   2194 1HE2 GLN A 141     -11.352 -25.800  10.953  1.00  1.46           H  
ATOM   2195 2HE2 GLN A 141     -10.168 -25.799  12.223  1.00  1.46           H  
ATOM   2196  N   PRO A 142      -9.159 -19.645  11.412  1.00  1.26           N  
ATOM   2197  CA  PRO A 142      -8.565 -18.355  11.113  1.00  1.26           C  
ATOM   2198  C   PRO A 142      -7.654 -17.841  12.224  1.00  1.26           C  
ATOM   2199  O   PRO A 142      -7.981 -17.917  13.418  1.00  1.26           O  
ATOM   2200  CB  PRO A 142      -9.795 -17.454  10.941  1.00  1.26           C  
ATOM   2201  CG  PRO A 142     -10.882 -18.399  10.471  1.00  1.26           C  
ATOM   2202  CD  PRO A 142     -10.623 -19.677  11.243  1.00  1.26           C  
ATOM   2203  HA  PRO A 142      -8.031 -18.444  10.179  1.00  1.26           H  
ATOM   2204 1HB  PRO A 142     -10.021 -16.935  11.854  1.00  1.26           H  
ATOM   2205 2HB  PRO A 142      -9.570 -16.679  10.195  1.00  1.26           H  
ATOM   2206 1HG  PRO A 142     -11.871 -17.973  10.682  1.00  1.26           H  
ATOM   2207 2HG  PRO A 142     -10.829 -18.541   9.381  1.00  1.26           H  
ATOM   2208 1HD  PRO A 142     -11.128 -19.593  12.205  1.00  1.26           H  
ATOM   2209 2HD  PRO A 142     -10.944 -20.554  10.651  1.00  1.26           H  
ATOM   2210  N   VAL A 143      -6.522 -17.290  11.790  1.00  1.05           N  
ATOM   2211  CA  VAL A 143      -5.491 -16.748  12.672  1.00  1.05           C  
ATOM   2212  C   VAL A 143      -5.312 -15.230  12.464  1.00  1.05           C  
ATOM   2213  O   VAL A 143      -5.289 -14.762  11.333  1.00  1.05           O  
ATOM   2214  CB  VAL A 143      -4.168 -17.481  12.382  1.00  1.05           C  
ATOM   2215  CG1 VAL A 143      -3.091 -16.978  13.242  1.00  1.05           C  
ATOM   2216  CG2 VAL A 143      -4.366 -18.980  12.513  1.00  1.05           C  
ATOM   2217  H   VAL A 143      -6.343 -17.327  10.787  1.00  1.05           H  
ATOM   2218  HA  VAL A 143      -5.787 -16.925  13.705  1.00  1.05           H  
ATOM   2219  HB  VAL A 143      -3.866 -17.262  11.403  1.00  1.05           H  
ATOM   2220 1HG1 VAL A 143      -2.161 -17.479  12.981  1.00  1.05           H  
ATOM   2221 2HG1 VAL A 143      -2.993 -15.914  13.068  1.00  1.05           H  
ATOM   2222 3HG1 VAL A 143      -3.324 -17.163  14.269  1.00  1.05           H  
ATOM   2223 1HG2 VAL A 143      -3.434 -19.491  12.277  1.00  1.05           H  
ATOM   2224 2HG2 VAL A 143      -4.672 -19.226  13.503  1.00  1.05           H  
ATOM   2225 3HG2 VAL A 143      -5.133 -19.301  11.815  1.00  1.05           H  
ATOM   2226  N   GLU A 144      -5.259 -14.455  13.546  1.00  0.89           N  
ATOM   2227  CA  GLU A 144      -5.082 -12.992  13.469  1.00  0.89           C  
ATOM   2228  C   GLU A 144      -3.586 -12.692  13.420  1.00  0.89           C  
ATOM   2229  O   GLU A 144      -2.828 -13.343  14.139  1.00  0.89           O  
ATOM   2230  CB  GLU A 144      -5.707 -12.274  14.664  1.00  0.89           C  
ATOM   2231  CG  GLU A 144      -5.759 -10.751  14.511  1.00  0.89           C  
ATOM   2232  CD  GLU A 144      -6.429 -10.045  15.662  1.00  0.89           C  
ATOM   2233  OE1 GLU A 144      -6.927 -10.704  16.547  1.00  0.89           O  
ATOM   2234  OE2 GLU A 144      -6.435  -8.835  15.655  1.00  0.89           O  
ATOM   2235  H   GLU A 144      -5.319 -14.903  14.457  1.00  0.89           H  
ATOM   2236  HA  GLU A 144      -5.540 -12.624  12.551  1.00  0.89           H  
ATOM   2237 1HB  GLU A 144      -6.697 -12.645  14.844  1.00  0.89           H  
ATOM   2238 2HB  GLU A 144      -5.122 -12.486  15.552  1.00  0.89           H  
ATOM   2239 1HG  GLU A 144      -4.752 -10.374  14.415  1.00  0.89           H  
ATOM   2240 2HG  GLU A 144      -6.285 -10.519  13.582  1.00  0.89           H  
ATOM   2241  N   ALA A 145      -3.130 -11.708  12.633  1.00  0.79           N  
ATOM   2242  CA  ALA A 145      -1.686 -11.455  12.618  1.00  0.79           C  
ATOM   2243  C   ALA A 145      -1.248  -9.994  12.389  1.00  0.79           C  
ATOM   2244  O   ALA A 145      -1.994  -9.119  11.917  1.00  0.79           O  
ATOM   2245  CB  ALA A 145      -1.042 -12.346  11.559  1.00  0.79           C  
ATOM   2246  H   ALA A 145      -3.762 -11.195  12.030  1.00  0.79           H  
ATOM   2247  HA  ALA A 145      -1.301 -11.739  13.586  1.00  0.79           H  
ATOM   2248 1HB  ALA A 145       0.039 -12.216  11.593  1.00  0.79           H  
ATOM   2249 2HB  ALA A 145      -1.281 -13.392  11.769  1.00  0.79           H  
ATOM   2250 3HB  ALA A 145      -1.404 -12.095  10.579  1.00  0.79           H  
ATOM   2251  N   ARG A 146       0.015  -9.760  12.781  1.00  0.75           N  
ATOM   2252  CA  ARG A 146       0.711  -8.479  12.640  1.00  0.75           C  
ATOM   2253  C   ARG A 146       2.163  -8.637  12.158  1.00  0.75           C  
ATOM   2254  O   ARG A 146       2.908  -9.515  12.613  1.00  0.75           O  
ATOM   2255  CB  ARG A 146       0.713  -7.715  13.960  1.00  0.75           C  
ATOM   2256  CG  ARG A 146       1.392  -6.332  13.913  1.00  0.75           C  
ATOM   2257  CD  ARG A 146       1.226  -5.591  15.205  1.00  0.75           C  
ATOM   2258  NE  ARG A 146       1.745  -4.221  15.139  1.00  0.75           N  
ATOM   2259  CZ  ARG A 146       3.006  -3.841  15.429  1.00  0.75           C  
ATOM   2260  NH1 ARG A 146       3.902  -4.729  15.808  1.00  0.75           N  
ATOM   2261  NH2 ARG A 146       3.338  -2.566  15.338  1.00  0.75           N  
ATOM   2262  H   ARG A 146       0.519 -10.541  13.198  1.00  0.75           H  
ATOM   2263  HA  ARG A 146       0.175  -7.883  11.903  1.00  0.75           H  
ATOM   2264 1HB  ARG A 146      -0.312  -7.572  14.295  1.00  0.75           H  
ATOM   2265 2HB  ARG A 146       1.227  -8.307  14.720  1.00  0.75           H  
ATOM   2266 1HG  ARG A 146       2.459  -6.463  13.751  1.00  0.75           H  
ATOM   2267 2HG  ARG A 146       0.988  -5.742  13.093  1.00  0.75           H  
ATOM   2268 1HD  ARG A 146       0.166  -5.535  15.453  1.00  0.75           H  
ATOM   2269 2HD  ARG A 146       1.755  -6.122  15.999  1.00  0.75           H  
ATOM   2270  HE  ARG A 146       1.078  -3.486  14.857  1.00  0.75           H  
ATOM   2271 1HH1 ARG A 146       3.644  -5.706  15.880  1.00  0.75           H  
ATOM   2272 2HH1 ARG A 146       4.842  -4.436  16.037  1.00  0.75           H  
ATOM   2273 1HH2 ARG A 146       2.643  -1.878  15.059  1.00  0.75           H  
ATOM   2274 2HH2 ARG A 146       4.277  -2.272  15.555  1.00  0.75           H  
ATOM   2275  N   ILE A 147       2.563  -7.772  11.222  1.00  0.75           N  
ATOM   2276  CA  ILE A 147       3.933  -7.772  10.689  1.00  0.75           C  
ATOM   2277  C   ILE A 147       4.621  -6.429  10.935  1.00  0.75           C  
ATOM   2278  O   ILE A 147       4.072  -5.381  10.598  1.00  0.75           O  
ATOM   2279  CB  ILE A 147       3.925  -8.004   9.168  1.00  0.75           C  
ATOM   2280  CG1 ILE A 147       3.260  -9.329   8.824  1.00  0.75           C  
ATOM   2281  CG2 ILE A 147       5.359  -7.973   8.613  1.00  0.75           C  
ATOM   2282  CD1 ILE A 147       2.958  -9.454   7.359  1.00  0.75           C  
ATOM   2283  H   ILE A 147       1.889  -7.087  10.880  1.00  0.75           H  
ATOM   2284  HA  ILE A 147       4.511  -8.555  11.180  1.00  0.75           H  
ATOM   2285  HB  ILE A 147       3.371  -7.232   8.702  1.00  0.75           H  
ATOM   2286 1HG1 ILE A 147       3.916 -10.148   9.119  1.00  0.75           H  
ATOM   2287 2HG1 ILE A 147       2.330  -9.419   9.375  1.00  0.75           H  
ATOM   2288 1HG2 ILE A 147       5.323  -8.120   7.540  1.00  0.75           H  
ATOM   2289 2HG2 ILE A 147       5.820  -7.009   8.828  1.00  0.75           H  
ATOM   2290 3HG2 ILE A 147       5.952  -8.766   9.074  1.00  0.75           H  
ATOM   2291 1HD1 ILE A 147       2.483 -10.409   7.167  1.00  0.75           H  
ATOM   2292 2HD1 ILE A 147       2.292  -8.655   7.042  1.00  0.75           H  
ATOM   2293 3HD1 ILE A 147       3.885  -9.385   6.811  1.00  0.75           H  
ATOM   2294  N   SER A 148       5.835  -6.438  11.495  1.00  0.80           N  
ATOM   2295  CA  SER A 148       6.545  -5.169  11.699  1.00  0.80           C  
ATOM   2296  C   SER A 148       8.052  -5.263  11.465  1.00  0.80           C  
ATOM   2297  O   SER A 148       8.761  -6.006  12.153  1.00  0.80           O  
ATOM   2298  CB  SER A 148       6.282  -4.654  13.096  1.00  0.80           C  
ATOM   2299  OG  SER A 148       7.015  -3.487  13.351  1.00  0.80           O  
ATOM   2300  H   SER A 148       6.268  -7.313  11.798  1.00  0.80           H  
ATOM   2301  HA  SER A 148       6.150  -4.443  10.988  1.00  0.80           H  
ATOM   2302 1HB  SER A 148       5.217  -4.438  13.189  1.00  0.80           H  
ATOM   2303 2HB  SER A 148       6.527  -5.423  13.828  1.00  0.80           H  
ATOM   2304  HG  SER A 148       6.887  -2.922  12.579  1.00  0.80           H  
ATOM   2305  N   LEU A 149       8.543  -4.501  10.477  1.00  0.87           N  
ATOM   2306  CA  LEU A 149       9.971  -4.506  10.130  1.00  0.87           C  
ATOM   2307  C   LEU A 149      10.591  -3.094  10.058  1.00  0.87           C  
ATOM   2308  O   LEU A 149       9.938  -2.138   9.621  1.00  0.87           O  
ATOM   2309  CB  LEU A 149      10.189  -5.244   8.811  1.00  0.87           C  
ATOM   2310  CG  LEU A 149       9.837  -6.731   8.728  1.00  0.87           C  
ATOM   2311  CD1 LEU A 149       9.932  -7.138   7.328  1.00  0.87           C  
ATOM   2312  CD2 LEU A 149      10.817  -7.561   9.531  1.00  0.87           C  
ATOM   2313  H   LEU A 149       7.898  -3.903   9.955  1.00  0.87           H  
ATOM   2314  HA  LEU A 149      10.504  -5.049  10.904  1.00  0.87           H  
ATOM   2315 1HB  LEU A 149       9.652  -4.727   8.024  1.00  0.87           H  
ATOM   2316 2HB  LEU A 149      11.210  -5.201   8.617  1.00  0.87           H  
ATOM   2317  HG  LEU A 149       8.822  -6.902   9.087  1.00  0.87           H  
ATOM   2318 1HD1 LEU A 149       9.699  -8.174   7.270  1.00  0.87           H  
ATOM   2319 2HD1 LEU A 149       9.238  -6.568   6.738  1.00  0.87           H  
ATOM   2320 3HD1 LEU A 149      10.940  -6.972   6.974  1.00  0.87           H  
ATOM   2321 1HD2 LEU A 149      10.567  -8.616   9.439  1.00  0.87           H  
ATOM   2322 2HD2 LEU A 149      11.833  -7.398   9.162  1.00  0.87           H  
ATOM   2323 3HD2 LEU A 149      10.760  -7.273  10.555  1.00  0.87           H  
ATOM   2324  N   HIS A 150      11.872  -2.969  10.446  1.00  0.97           N  
ATOM   2325  CA  HIS A 150      12.585  -1.682  10.412  1.00  0.97           C  
ATOM   2326  C   HIS A 150      14.099  -1.805  10.176  1.00  0.97           C  
ATOM   2327  O   HIS A 150      14.682  -2.867  10.389  1.00  0.97           O  
ATOM   2328  CB  HIS A 150      12.399  -0.949  11.750  1.00  0.97           C  
ATOM   2329  CG  HIS A 150      13.100  -1.623  12.909  1.00  0.97           C  
ATOM   2330  ND1 HIS A 150      12.551  -2.681  13.605  1.00  0.97           N  
ATOM   2331  CD2 HIS A 150      14.306  -1.385  13.478  1.00  0.97           C  
ATOM   2332  CE1 HIS A 150      13.392  -3.071  14.549  1.00  0.97           C  
ATOM   2333  NE2 HIS A 150      14.465  -2.301  14.498  1.00  0.97           N  
ATOM   2334  H   HIS A 150      12.355  -3.783  10.808  1.00  0.97           H  
ATOM   2335  HA  HIS A 150      12.184  -1.075   9.611  1.00  0.97           H  
ATOM   2336 1HB  HIS A 150      12.778   0.070  11.672  1.00  0.97           H  
ATOM   2337 2HB  HIS A 150      11.341  -0.890  11.985  1.00  0.97           H  
ATOM   2338  HD1 HIS A 150      11.651  -3.089  13.462  1.00  0.97           H  
ATOM   2339  HD2 HIS A 150      15.088  -0.653  13.265  1.00  0.97           H  
ATOM   2340  HE1 HIS A 150      13.140  -3.903  15.203  1.00  0.97           H  
ATOM   2341  N   GLY A 151      14.734  -0.702   9.781  1.00  1.08           N  
ATOM   2342  CA  GLY A 151      16.191  -0.687   9.611  1.00  1.08           C  
ATOM   2343  C   GLY A 151      16.635  -0.983   8.175  1.00  1.08           C  
ATOM   2344  O   GLY A 151      17.038  -0.077   7.442  1.00  1.08           O  
ATOM   2345  OXT GLY A 151      16.985  -2.132   7.919  1.00  1.08           O  
ATOM   2346  H   GLY A 151      14.178   0.146   9.621  1.00  1.08           H  
ATOM   2347 1HA  GLY A 151      16.586   0.266   9.933  1.00  1.08           H  
ATOM   2348 2HA  GLY A 151      16.627  -1.423  10.281  1.00  1.08           H  
TER    2349
ENDMDL

REMARK ID 110523 MODEL 2 2021-08-14_00000059_1_11
PFRMAT TS
TARGET 2021-08-14_00000059_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.042 -18.455  -7.437  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.489 -18.508  -7.602  1.00 10.00           C  
ATOM      3  C   MET A   1       4.909 -17.710  -8.826  1.00 10.00           C  
ATOM      4  O   MET A   1       4.463 -17.978  -9.944  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.952 -19.955  -7.718  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.458 -20.135  -7.799  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.302 -19.662  -6.269  1.00 10.00           S  
ATOM      8  CE  MET A   1       8.998 -19.876  -6.765  1.00 10.00           C  
ATOM      9 1H   MET A   1       2.672 -19.391  -7.380  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.818 -17.951  -6.590  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.633 -17.978  -8.227  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.958 -18.050  -6.729  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.594 -20.518  -6.860  1.00 10.00           H  
ATOM     14 2HB  MET A   1       4.513 -20.404  -8.611  1.00 10.00           H  
ATOM     15 1HG  MET A   1       6.688 -21.178  -8.014  1.00 10.00           H  
ATOM     16 2HG  MET A   1       6.853 -19.525  -8.611  1.00 10.00           H  
ATOM     17 1HE  MET A   1       9.647 -19.652  -5.930  1.00 10.00           H  
ATOM     18 2HE  MET A   1       9.159 -20.910  -7.071  1.00 10.00           H  
ATOM     19 3HE  MET A   1       9.222 -19.211  -7.598  1.00 10.00           H  
ATOM     20  N   GLY A   2       5.776 -16.722  -8.611  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.249 -15.828  -9.669  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.404 -14.557  -9.683  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.549 -13.694 -10.553  1.00 10.00           O  
ATOM     24  H   GLY A   2       6.113 -16.544  -7.665  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       7.293 -15.570  -9.493  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.192 -16.327 -10.635  1.00 10.00           H  
ATOM     27  N   SER A   3       4.490 -14.496  -8.720  1.00 10.00           N  
ATOM     28  CA  SER A   3       3.582 -13.388  -8.509  1.00 10.00           C  
ATOM     29  C   SER A   3       3.016 -13.469  -7.089  1.00 10.00           C  
ATOM     30  O   SER A   3       2.806 -14.565  -6.552  1.00 10.00           O  
ATOM     31  CB  SER A   3       2.477 -13.362  -9.543  1.00 10.00           C  
ATOM     32  OG  SER A   3       1.631 -12.259  -9.330  1.00 10.00           O  
ATOM     33  H   SER A   3       4.460 -15.261  -8.071  1.00 10.00           H  
ATOM     34  HA  SER A   3       4.154 -12.467  -8.596  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.917 -13.296 -10.537  1.00 10.00           H  
ATOM     36 2HB  SER A   3       1.902 -14.284  -9.500  1.00 10.00           H  
ATOM     37  HG  SER A   3       2.227 -11.505  -9.066  1.00 10.00           H  
ATOM     38  N   SER A   4       2.765 -12.310  -6.503  1.00 10.00           N  
ATOM     39  CA  SER A   4       2.247 -12.166  -5.148  1.00 10.00           C  
ATOM     40  C   SER A   4       1.296 -10.984  -5.139  1.00 10.00           C  
ATOM     41  O   SER A   4       1.677  -9.872  -5.491  1.00 10.00           O  
ATOM     42  CB  SER A   4       3.413 -11.872  -4.219  1.00 10.00           C  
ATOM     43  OG  SER A   4       3.086 -11.786  -2.876  1.00 10.00           O  
ATOM     44  H   SER A   4       2.977 -11.475  -7.044  1.00 10.00           H  
ATOM     45  HA  SER A   4       1.718 -13.071  -4.853  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.198 -12.579  -4.376  1.00 10.00           H  
ATOM     47 2HB  SER A   4       3.801 -10.910  -4.496  1.00 10.00           H  
ATOM     48  HG  SER A   4       3.961 -11.547  -2.449  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.058 -11.197  -4.714  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.927 -10.119  -4.752  1.00 10.00           C  
ATOM     51  C   HIS A   5      -0.732  -9.100  -3.633  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.546  -8.991  -2.717  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -2.338 -10.701  -4.695  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.663 -11.542  -5.899  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.598 -12.920  -5.880  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.037 -11.200  -7.156  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.923 -13.390  -7.073  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -3.192 -12.368  -7.865  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.205 -12.116  -4.385  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.831  -9.583  -5.698  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -2.448 -11.313  -3.801  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.062  -9.888  -4.631  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -3.184 -10.189  -7.537  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -2.959 -14.442  -7.357  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -3.465 -12.428  -8.835  1.00 10.00           H  
ATOM     66  N   HIS A   6       0.373  -8.373  -3.710  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.710  -7.356  -2.736  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.024  -6.071  -3.057  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.016  -5.580  -4.186  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.209  -7.069  -2.687  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.574  -6.148  -1.549  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       2.510  -6.539  -0.223  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.977  -4.862  -1.539  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       2.868  -5.523   0.546  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       3.159  -4.500  -0.230  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.992  -8.558  -4.493  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.396  -7.679  -1.745  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.762  -8.005  -2.583  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.523  -6.600  -3.623  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       3.124  -4.236  -2.399  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       2.914  -5.528   1.635  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       3.459  -3.585   0.079  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.684  -5.522  -2.061  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.409  -4.285  -2.251  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.583  -3.092  -1.813  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.292  -2.910  -0.636  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.736  -4.321  -1.502  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.678  -5.343  -2.045  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.670  -5.032  -2.953  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.769  -6.677  -1.831  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.334  -6.133  -3.267  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -4.806  -7.143  -2.600  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.681  -5.978  -1.160  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.635  -4.156  -3.308  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.554  -4.538  -0.450  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.217  -3.344  -1.566  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -3.134  -7.276  -1.174  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -6.170  -6.197  -3.962  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -5.106  -8.105  -2.644  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.310  -2.202  -2.757  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.516  -1.016  -2.517  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.349   0.140  -2.003  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.030   1.310  -2.049  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.263  -0.628  -3.802  1.00 10.00           C  
ATOM    105  CG  HIS A   8       2.333  -1.638  -4.224  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       3.636  -1.604  -3.732  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.270  -2.716  -5.060  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       4.328  -2.605  -4.261  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       3.520  -3.308  -5.066  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.628  -2.388  -3.700  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.261  -1.235  -1.751  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.549  -0.523  -4.618  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.747   0.338  -3.662  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       4.098  -0.812  -3.236  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       1.462  -3.145  -5.656  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       5.376  -2.740  -3.992  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.524  -0.232  -1.505  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.491   0.651  -0.896  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.388   0.534   0.626  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.019   1.296   1.361  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.898   0.250  -1.341  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.093   0.333  -2.815  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.123   1.530  -3.500  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.258  -0.639  -3.744  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.301   1.290  -4.788  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.384  -0.017  -4.961  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.746  -1.211  -1.534  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.296   1.684  -1.182  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.099  -0.773  -1.024  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.634   0.892  -0.857  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.886   2.427  -3.125  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -4.299  -1.730  -3.677  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -4.354   2.111  -5.502  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.573  -0.423   1.095  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.419  -0.679   2.524  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.057  -0.839   2.871  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.830  -1.345   2.062  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.162  -1.963   2.908  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.634  -1.929   2.622  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.548  -1.359   3.482  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.346  -2.399   1.570  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.761  -1.480   2.967  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.662  -2.108   1.807  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.068  -1.026   0.446  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.819   0.151   3.104  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.731  -2.802   2.358  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.019  -2.163   3.970  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -4.325  -0.716   4.216  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.064  -2.917   0.662  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -6.629  -1.092   3.498  1.00 10.00           H  
ATOM    151  N   SER A  11       0.460  -0.417   4.071  1.00 10.26           N  
ATOM    152  CA  SER A  11       1.862  -0.581   4.474  1.00 10.26           C  
ATOM    153  C   SER A  11       2.813  -0.032   3.399  1.00 10.26           C  
ATOM    154  O   SER A  11       3.730  -0.721   2.953  1.00 10.26           O  
ATOM    155  CB  SER A  11       2.164  -2.041   4.762  1.00 10.26           C  
ATOM    156  OG  SER A  11       1.362  -2.518   5.813  1.00 10.26           O  
ATOM    157  H   SER A  11      -0.205   0.001   4.706  1.00 10.26           H  
ATOM    158  HA  SER A  11       2.024  -0.011   5.389  1.00 10.26           H  
ATOM    159 1HB  SER A  11       2.002  -2.646   3.870  1.00 10.26           H  
ATOM    160 2HB  SER A  11       3.214  -2.141   5.032  1.00 10.26           H  
ATOM    161  HG  SER A  11       1.675  -3.406   6.004  1.00 10.26           H  
ATOM    162  N   SER A  12       2.598   1.236   3.021  1.00  9.79           N  
ATOM    163  CA  SER A  12       3.327   1.932   1.949  1.00  9.79           C  
ATOM    164  C   SER A  12       4.826   2.063   2.158  1.00  9.79           C  
ATOM    165  O   SER A  12       5.552   2.405   1.235  1.00  9.79           O  
ATOM    166  CB  SER A  12       2.802   3.342   1.817  1.00  9.79           C  
ATOM    167  OG  SER A  12       3.151   4.108   2.961  1.00  9.79           O  
ATOM    168  H   SER A  12       1.841   1.727   3.473  1.00  9.79           H  
ATOM    169  HA  SER A  12       3.158   1.386   1.018  1.00  9.79           H  
ATOM    170 1HB  SER A  12       3.214   3.805   0.920  1.00  9.79           H  
ATOM    171 2HB  SER A  12       1.717   3.314   1.706  1.00  9.79           H  
ATOM    172  HG  SER A  12       2.701   4.956   2.853  1.00  9.79           H  
ATOM    173  N   GLY A  13       5.271   1.903   3.393  1.00  9.24           N  
ATOM    174  CA  GLY A  13       6.676   2.046   3.729  1.00  9.24           C  
ATOM    175  C   GLY A  13       7.050   3.489   4.035  1.00  9.24           C  
ATOM    176  O   GLY A  13       8.208   3.788   4.320  1.00  9.24           O  
ATOM    177  H   GLY A  13       4.611   1.640   4.106  1.00  9.24           H  
ATOM    178 1HA  GLY A  13       6.896   1.423   4.594  1.00  9.24           H  
ATOM    179 2HA  GLY A  13       7.282   1.679   2.902  1.00  9.24           H  
ATOM    180  N   LEU A  14       6.079   4.399   3.988  1.00  8.59           N  
ATOM    181  CA  LEU A  14       6.395   5.785   4.283  1.00  8.59           C  
ATOM    182  C   LEU A  14       6.779   6.044   5.710  1.00  8.59           C  
ATOM    183  O   LEU A  14       6.039   5.744   6.650  1.00  8.59           O  
ATOM    184  CB  LEU A  14       5.222   6.702   3.926  1.00  8.59           C  
ATOM    185  CG  LEU A  14       5.463   8.208   4.198  1.00  8.59           C  
ATOM    186  CD1 LEU A  14       6.554   8.707   3.301  1.00  8.59           C  
ATOM    187  CD2 LEU A  14       4.187   8.981   3.960  1.00  8.59           C  
ATOM    188  H   LEU A  14       5.129   4.143   3.716  1.00  8.59           H  
ATOM    189  HA  LEU A  14       7.258   6.076   3.705  1.00  8.59           H  
ATOM    190 1HB  LEU A  14       5.009   6.585   2.866  1.00  8.59           H  
ATOM    191 2HB  LEU A  14       4.347   6.388   4.491  1.00  8.59           H  
ATOM    192  HG  LEU A  14       5.785   8.347   5.232  1.00  8.59           H  
ATOM    193 1HD1 LEU A  14       6.735   9.762   3.499  1.00  8.59           H  
ATOM    194 2HD1 LEU A  14       7.464   8.147   3.486  1.00  8.59           H  
ATOM    195 3HD1 LEU A  14       6.250   8.580   2.272  1.00  8.59           H  
ATOM    196 1HD2 LEU A  14       4.364  10.040   4.158  1.00  8.59           H  
ATOM    197 2HD2 LEU A  14       3.873   8.851   2.925  1.00  8.59           H  
ATOM    198 3HD2 LEU A  14       3.409   8.613   4.627  1.00  8.59           H  
ATOM    199  N   VAL A  15       7.936   6.657   5.843  1.00  7.79           N  
ATOM    200  CA  VAL A  15       8.450   7.105   7.122  1.00  7.79           C  
ATOM    201  C   VAL A  15       8.737   8.591   7.007  1.00  7.79           C  
ATOM    202  O   VAL A  15       9.479   8.981   6.110  1.00  7.79           O  
ATOM    203  CB  VAL A  15       9.753   6.372   7.469  1.00  7.79           C  
ATOM    204  CG1 VAL A  15      10.317   6.863   8.736  1.00  7.79           C  
ATOM    205  CG2 VAL A  15       9.510   4.891   7.583  1.00  7.79           C  
ATOM    206  H   VAL A  15       8.475   6.812   4.981  1.00  7.79           H  
ATOM    207  HA  VAL A  15       7.725   6.891   7.899  1.00  7.79           H  
ATOM    208  HB  VAL A  15      10.442   6.566   6.726  1.00  7.79           H  
ATOM    209 1HG1 VAL A  15      11.239   6.335   8.939  1.00  7.79           H  
ATOM    210 2HG1 VAL A  15      10.514   7.929   8.674  1.00  7.79           H  
ATOM    211 3HG1 VAL A  15       9.642   6.683   9.496  1.00  7.79           H  
ATOM    212 1HG2 VAL A  15      10.448   4.403   7.805  1.00  7.79           H  
ATOM    213 2HG2 VAL A  15       8.797   4.695   8.379  1.00  7.79           H  
ATOM    214 3HG2 VAL A  15       9.121   4.503   6.643  1.00  7.79           H  
ATOM    215  N   PRO A  16       8.083   9.475   7.770  1.00  6.80           N  
ATOM    216  CA  PRO A  16       8.390  10.884   7.772  1.00  6.80           C  
ATOM    217  C   PRO A  16       9.845  10.999   8.180  1.00  6.80           C  
ATOM    218  O   PRO A  16      10.241  10.384   9.179  1.00  6.80           O  
ATOM    219  CB  PRO A  16       7.416  11.451   8.801  1.00  6.80           C  
ATOM    220  CG  PRO A  16       6.270  10.434   8.820  1.00  6.80           C  
ATOM    221  CD  PRO A  16       6.944   9.087   8.597  1.00  6.80           C  
ATOM    222  HA  PRO A  16       8.220  11.302   6.766  1.00  6.80           H  
ATOM    223 1HB  PRO A  16       7.919  11.597   9.747  1.00  6.80           H  
ATOM    224 2HB  PRO A  16       7.082  12.449   8.478  1.00  6.80           H  
ATOM    225 1HG  PRO A  16       5.729  10.483   9.778  1.00  6.80           H  
ATOM    226 2HG  PRO A  16       5.541  10.668   8.029  1.00  6.80           H  
ATOM    227 1HD  PRO A  16       7.289   8.650   9.544  1.00  6.80           H  
ATOM    228 2HD  PRO A  16       6.247   8.430   8.046  1.00  6.80           H  
ATOM    229  N   ARG A  17      10.609  11.853   7.511  1.00  5.63           N  
ATOM    230  CA  ARG A  17      12.033  11.997   7.815  1.00  5.63           C  
ATOM    231  C   ARG A  17      12.303  12.417   9.260  1.00  5.63           C  
ATOM    232  O   ARG A  17      13.346  12.098   9.819  1.00  5.63           O  
ATOM    233  CB  ARG A  17      12.691  13.000   6.887  1.00  5.63           C  
ATOM    234  CG  ARG A  17      14.199  12.979   6.954  1.00  5.63           C  
ATOM    235  CD  ARG A  17      14.833  13.942   6.013  1.00  5.63           C  
ATOM    236  NE  ARG A  17      16.271  13.691   5.895  1.00  5.63           N  
ATOM    237  CZ  ARG A  17      17.198  14.583   5.497  1.00  5.63           C  
ATOM    238  NH1 ARG A  17      16.856  15.823   5.224  1.00  5.63           N  
ATOM    239  NH2 ARG A  17      18.461  14.204   5.382  1.00  5.63           N  
ATOM    240  H   ARG A  17      10.219  12.360   6.727  1.00  5.63           H  
ATOM    241  HA  ARG A  17      12.509  11.028   7.653  1.00  5.63           H  
ATOM    242 1HB  ARG A  17      12.405  12.787   5.856  1.00  5.63           H  
ATOM    243 2HB  ARG A  17      12.357  14.008   7.129  1.00  5.63           H  
ATOM    244 1HG  ARG A  17      14.514  13.237   7.965  1.00  5.63           H  
ATOM    245 2HG  ARG A  17      14.551  11.977   6.716  1.00  5.63           H  
ATOM    246 1HD  ARG A  17      14.382  13.842   5.028  1.00  5.63           H  
ATOM    247 2HD  ARG A  17      14.689  14.957   6.379  1.00  5.63           H  
ATOM    248  HE  ARG A  17      16.580  12.719   6.046  1.00  5.63           H  
ATOM    249 1HH1 ARG A  17      15.893  16.111   5.313  1.00  5.63           H  
ATOM    250 2HH1 ARG A  17      17.557  16.486   4.926  1.00  5.63           H  
ATOM    251 1HH2 ARG A  17      18.729  13.247   5.597  1.00  5.63           H  
ATOM    252 2HH2 ARG A  17      19.159  14.866   5.083  1.00  5.63           H  
ATOM    253  N   GLY A  18      11.394  13.199   9.837  1.00  4.39           N  
ATOM    254  CA  GLY A  18      11.552  13.712  11.196  1.00  4.39           C  
ATOM    255  C   GLY A  18      10.934  12.826  12.287  1.00  4.39           C  
ATOM    256  O   GLY A  18      10.872  13.236  13.448  1.00  4.39           O  
ATOM    257  H   GLY A  18      10.558  13.428   9.319  1.00  4.39           H  
ATOM    258 1HA  GLY A  18      12.615  13.838  11.402  1.00  4.39           H  
ATOM    259 2HA  GLY A  18      11.108  14.704  11.250  1.00  4.39           H  
ATOM    260  N   SER A  19      10.426  11.653  11.916  1.00  3.26           N  
ATOM    261  CA  SER A  19       9.769  10.757  12.867  1.00  3.26           C  
ATOM    262  C   SER A  19      10.749   9.762  13.450  1.00  3.26           C  
ATOM    263  O   SER A  19      11.932   9.788  13.149  1.00  3.26           O  
ATOM    264  CB  SER A  19       8.677   9.955  12.205  1.00  3.26           C  
ATOM    265  OG  SER A  19       9.240   8.980  11.393  1.00  3.26           O  
ATOM    266  H   SER A  19      10.499  11.350  10.945  1.00  3.26           H  
ATOM    267  HA  SER A  19       9.353  11.350  13.677  1.00  3.26           H  
ATOM    268 1HB  SER A  19       8.061   9.483  12.965  1.00  3.26           H  
ATOM    269 2HB  SER A  19       8.042  10.596  11.637  1.00  3.26           H  
ATOM    270  HG  SER A  19       9.686   9.465  10.648  1.00  3.26           H  
ATOM    271  N   HIS A  20      10.250   8.884  14.316  1.00  2.36           N  
ATOM    272  CA  HIS A  20      11.062   7.801  14.860  1.00  2.36           C  
ATOM    273  C   HIS A  20      10.585   6.468  14.269  1.00  2.36           C  
ATOM    274  O   HIS A  20      10.848   5.397  14.817  1.00  2.36           O  
ATOM    275  CB  HIS A  20      10.990   7.760  16.389  1.00  2.36           C  
ATOM    276  CG  HIS A  20      11.558   8.979  17.050  1.00  2.36           C  
ATOM    277  ND1 HIS A  20      12.913   9.251  17.068  1.00  2.36           N  
ATOM    278  CD2 HIS A  20      10.962   9.988  17.726  1.00  2.36           C  
ATOM    279  CE1 HIS A  20      13.120  10.379  17.724  1.00  2.36           C  
ATOM    280  NE2 HIS A  20      11.954  10.844  18.134  1.00  2.36           N  
ATOM    281  H   HIS A  20       9.278   8.942  14.577  1.00  2.36           H  
ATOM    282  HA  HIS A  20      12.105   7.934  14.574  1.00  2.36           H  
ATOM    283 1HB  HIS A  20       9.951   7.652  16.701  1.00  2.36           H  
ATOM    284 2HB  HIS A  20      11.533   6.889  16.754  1.00  2.36           H  
ATOM    285  HD1 HIS A  20      13.589   8.847  16.446  1.00  2.36           H  
ATOM    286  HD2 HIS A  20       9.922  10.201  17.972  1.00  2.36           H  
ATOM    287  HE1 HIS A  20      14.130  10.770  17.848  1.00  2.36           H  
ATOM    288  N   MET A  21       9.837   6.556  13.165  1.00  1.73           N  
ATOM    289  CA  MET A  21       9.293   5.408  12.453  1.00  1.73           C  
ATOM    290  C   MET A  21      10.333   4.720  11.588  1.00  1.73           C  
ATOM    291  O   MET A  21      11.372   5.299  11.245  1.00  1.73           O  
ATOM    292  CB  MET A  21       8.094   5.824  11.609  1.00  1.73           C  
ATOM    293  CG  MET A  21       6.851   6.179  12.328  1.00  1.73           C  
ATOM    294  SD  MET A  21       5.643   6.814  11.161  1.00  1.73           S  
ATOM    295  CE  MET A  21       5.463   5.404  10.072  1.00  1.73           C  
ATOM    296  H   MET A  21       9.667   7.469  12.743  1.00  1.73           H  
ATOM    297  HA  MET A  21       8.954   4.682  13.190  1.00  1.73           H  
ATOM    298 1HB  MET A  21       8.328   6.712  11.088  1.00  1.73           H  
ATOM    299 2HB  MET A  21       7.866   5.055  10.872  1.00  1.73           H  
ATOM    300 1HG  MET A  21       6.437   5.297  12.817  1.00  1.73           H  
ATOM    301 2HG  MET A  21       7.048   6.937  13.082  1.00  1.73           H  
ATOM    302 1HE  MET A  21       4.748   5.641   9.282  1.00  1.73           H  
ATOM    303 2HE  MET A  21       6.430   5.169   9.618  1.00  1.73           H  
ATOM    304 3HE  MET A  21       5.110   4.544  10.639  1.00  1.73           H  
ATOM    305  N   SER A  22      10.050   3.479  11.217  1.00  1.32           N  
ATOM    306  CA  SER A  22      10.944   2.774  10.319  1.00  1.32           C  
ATOM    307  C   SER A  22      10.195   1.852   9.379  1.00  1.32           C  
ATOM    308  O   SER A  22       9.067   1.435   9.655  1.00  1.32           O  
ATOM    309  CB  SER A  22      11.940   1.958  11.112  1.00  1.32           C  
ATOM    310  OG  SER A  22      11.294   0.942  11.830  1.00  1.32           O  
ATOM    311  H   SER A  22       9.206   3.032  11.541  1.00  1.32           H  
ATOM    312  HA  SER A  22      11.479   3.500   9.719  1.00  1.32           H  
ATOM    313 1HB  SER A  22      12.669   1.519  10.428  1.00  1.32           H  
ATOM    314 2HB  SER A  22      12.480   2.605  11.798  1.00  1.32           H  
ATOM    315  HG  SER A  22      10.825   0.416  11.176  1.00  1.32           H  
ATOM    316  N   VAL A  23      10.852   1.534   8.275  1.00  1.08           N  
ATOM    317  CA  VAL A  23      10.348   0.593   7.295  1.00  1.08           C  
ATOM    318  C   VAL A  23      11.347  -0.514   7.062  1.00  1.08           C  
ATOM    319  O   VAL A  23      12.543  -0.260   6.865  1.00  1.08           O  
ATOM    320  CB  VAL A  23      10.030   1.328   5.987  1.00  1.08           C  
ATOM    321  CG1 VAL A  23      11.247   2.098   5.518  1.00  1.08           C  
ATOM    322  CG2 VAL A  23       9.615   0.315   4.913  1.00  1.08           C  
ATOM    323  H   VAL A  23      11.767   1.960   8.133  1.00  1.08           H  
ATOM    324  HA  VAL A  23       9.426   0.155   7.676  1.00  1.08           H  
ATOM    325  HB  VAL A  23       9.221   2.039   6.168  1.00  1.08           H  
ATOM    326 1HG1 VAL A  23      10.999   2.631   4.613  1.00  1.08           H  
ATOM    327 2HG1 VAL A  23      11.542   2.815   6.282  1.00  1.08           H  
ATOM    328 3HG1 VAL A  23      12.063   1.412   5.330  1.00  1.08           H  
ATOM    329 1HG2 VAL A  23       9.380   0.839   3.997  1.00  1.08           H  
ATOM    330 2HG2 VAL A  23      10.430  -0.386   4.726  1.00  1.08           H  
ATOM    331 3HG2 VAL A  23       8.738  -0.237   5.246  1.00  1.08           H  
ATOM    332  N   VAL A  24      10.853  -1.747   7.082  1.00  0.95           N  
ATOM    333  CA  VAL A  24      11.708  -2.901   6.897  1.00  0.95           C  
ATOM    334  C   VAL A  24      11.183  -3.901   5.870  1.00  0.95           C  
ATOM    335  O   VAL A  24      10.015  -4.295   5.909  1.00  0.95           O  
ATOM    336  CB  VAL A  24      11.923  -3.624   8.245  1.00  0.95           C  
ATOM    337  CG1 VAL A  24      12.784  -4.842   8.022  1.00  0.95           C  
ATOM    338  CG2 VAL A  24      12.588  -2.681   9.253  1.00  0.95           C  
ATOM    339  H   VAL A  24       9.864  -1.884   7.237  1.00  0.95           H  
ATOM    340  HA  VAL A  24      12.672  -2.541   6.556  1.00  0.95           H  
ATOM    341  HB  VAL A  24      10.964  -3.962   8.635  1.00  0.95           H  
ATOM    342 1HG1 VAL A  24      12.931  -5.374   8.957  1.00  0.95           H  
ATOM    343 2HG1 VAL A  24      12.281  -5.486   7.326  1.00  0.95           H  
ATOM    344 3HG1 VAL A  24      13.753  -4.545   7.616  1.00  0.95           H  
ATOM    345 1HG2 VAL A  24      12.742  -3.206  10.192  1.00  0.95           H  
ATOM    346 2HG2 VAL A  24      13.543  -2.363   8.856  1.00  0.95           H  
ATOM    347 3HG2 VAL A  24      11.964  -1.811   9.433  1.00  0.95           H  
ATOM    348  N   HIS A  25      12.073  -4.337   4.981  1.00  0.88           N  
ATOM    349  CA  HIS A  25      11.770  -5.361   3.990  1.00  0.88           C  
ATOM    350  C   HIS A  25      12.644  -6.592   4.251  1.00  0.88           C  
ATOM    351  O   HIS A  25      13.873  -6.500   4.252  1.00  0.88           O  
ATOM    352  CB  HIS A  25      12.051  -4.869   2.573  1.00  0.88           C  
ATOM    353  CG  HIS A  25      11.271  -3.680   2.108  1.00  0.88           C  
ATOM    354  ND1 HIS A  25       9.971  -3.780   1.664  1.00  0.88           N  
ATOM    355  CD2 HIS A  25      11.612  -2.367   1.981  1.00  0.88           C  
ATOM    356  CE1 HIS A  25       9.543  -2.587   1.288  1.00  0.88           C  
ATOM    357  NE2 HIS A  25      10.516  -1.720   1.466  1.00  0.88           N  
ATOM    358  H   HIS A  25      13.006  -3.932   5.013  1.00  0.88           H  
ATOM    359  HA  HIS A  25      10.727  -5.662   4.063  1.00  0.88           H  
ATOM    360 1HB  HIS A  25      13.084  -4.649   2.494  1.00  0.88           H  
ATOM    361 2HB  HIS A  25      11.841  -5.680   1.877  1.00  0.88           H  
ATOM    362  HD2 HIS A  25      12.572  -1.911   2.226  1.00  0.88           H  
ATOM    363  HE1 HIS A  25       8.553  -2.356   0.885  1.00  0.88           H  
ATOM    364  HE2 HIS A  25      10.445  -0.736   1.235  1.00  0.88           H  
ATOM    365  N   GLU A  26      12.017  -7.745   4.478  1.00  0.85           N  
ATOM    366  CA  GLU A  26      12.746  -8.989   4.782  1.00  0.85           C  
ATOM    367  C   GLU A  26      12.359 -10.152   3.883  1.00  0.85           C  
ATOM    368  O   GLU A  26      11.254 -10.190   3.341  1.00  0.85           O  
ATOM    369  CB  GLU A  26      12.543  -9.407   6.246  1.00  0.85           C  
ATOM    370  CG  GLU A  26      13.220  -8.509   7.242  1.00  0.85           C  
ATOM    371  CD  GLU A  26      12.985  -8.871   8.686  1.00  0.85           C  
ATOM    372  OE1 GLU A  26      12.146  -9.696   8.949  1.00  0.85           O  
ATOM    373  OE2 GLU A  26      13.677  -8.335   9.529  1.00  0.85           O  
ATOM    374  H   GLU A  26      11.005  -7.759   4.456  1.00  0.85           H  
ATOM    375  HA  GLU A  26      13.811  -8.805   4.629  1.00  0.85           H  
ATOM    376 1HB  GLU A  26      11.478  -9.417   6.476  1.00  0.85           H  
ATOM    377 2HB  GLU A  26      12.920 -10.420   6.392  1.00  0.85           H  
ATOM    378 1HG  GLU A  26      14.276  -8.581   7.051  1.00  0.85           H  
ATOM    379 2HG  GLU A  26      12.923  -7.512   7.060  1.00  0.85           H  
ATOM    380  N   GLY A  27      13.278 -11.114   3.741  1.00  0.85           N  
ATOM    381  CA  GLY A  27      13.008 -12.310   2.948  1.00  0.85           C  
ATOM    382  C   GLY A  27      13.131 -12.015   1.463  1.00  0.85           C  
ATOM    383  O   GLY A  27      12.495 -12.668   0.635  1.00  0.85           O  
ATOM    384  H   GLY A  27      14.176 -11.013   4.195  1.00  0.85           H  
ATOM    385 1HA  GLY A  27      13.710 -13.096   3.224  1.00  0.85           H  
ATOM    386 2HA  GLY A  27      12.006 -12.676   3.171  1.00  0.85           H  
ATOM    387  N   ILE A  28      13.919 -11.003   1.132  1.00  0.87           N  
ATOM    388  CA  ILE A  28      14.087 -10.585  -0.238  1.00  0.87           C  
ATOM    389  C   ILE A  28      15.025 -11.510  -0.954  1.00  0.87           C  
ATOM    390  O   ILE A  28      16.095 -11.840  -0.418  1.00  0.87           O  
ATOM    391  CB  ILE A  28      14.703  -9.189  -0.311  1.00  0.87           C  
ATOM    392  CG1 ILE A  28      13.819  -8.157   0.340  1.00  0.87           C  
ATOM    393  CG2 ILE A  28      15.000  -8.814  -1.780  1.00  0.87           C  
ATOM    394  CD1 ILE A  28      14.544  -6.863   0.554  1.00  0.87           C  
ATOM    395  H   ILE A  28      14.460 -10.507   1.840  1.00  0.87           H  
ATOM    396  HA  ILE A  28      13.116 -10.598  -0.741  1.00  0.87           H  
ATOM    397  HB  ILE A  28      15.604  -9.195   0.236  1.00  0.87           H  
ATOM    398 1HG1 ILE A  28      12.957  -7.980  -0.287  1.00  0.87           H  
ATOM    399 2HG1 ILE A  28      13.480  -8.527   1.311  1.00  0.87           H  
ATOM    400 1HG2 ILE A  28      15.462  -7.842  -1.806  1.00  0.87           H  
ATOM    401 2HG2 ILE A  28      15.680  -9.535  -2.223  1.00  0.87           H  
ATOM    402 3HG2 ILE A  28      14.073  -8.796  -2.355  1.00  0.87           H  
ATOM    403 1HD1 ILE A  28      13.898  -6.158   1.012  1.00  0.87           H  
ATOM    404 2HD1 ILE A  28      15.403  -7.032   1.202  1.00  0.87           H  
ATOM    405 3HD1 ILE A  28      14.883  -6.472  -0.390  1.00  0.87           H  
ATOM    406  N   TRP A  29      14.643 -11.964  -2.128  1.00  0.91           N  
ATOM    407  CA  TRP A  29      15.548 -12.756  -2.925  1.00  0.91           C  
ATOM    408  C   TRP A  29      15.949 -12.039  -4.168  1.00  0.91           C  
ATOM    409  O   TRP A  29      15.128 -11.388  -4.825  1.00  0.91           O  
ATOM    410  CB  TRP A  29      14.997 -14.117  -3.294  1.00  0.91           C  
ATOM    411  CG  TRP A  29      15.056 -15.076  -2.194  1.00  0.91           C  
ATOM    412  CD1 TRP A  29      14.117 -15.376  -1.256  1.00  0.91           C  
ATOM    413  CD2 TRP A  29      16.215 -15.891  -1.896  1.00  0.91           C  
ATOM    414  NE1 TRP A  29      14.603 -16.345  -0.406  1.00  0.91           N  
ATOM    415  CE2 TRP A  29      15.893 -16.668  -0.794  1.00  0.91           C  
ATOM    416  CE3 TRP A  29      17.497 -16.015  -2.485  1.00  0.91           C  
ATOM    417  CZ2 TRP A  29      16.795 -17.578  -0.255  1.00  0.91           C  
ATOM    418  CZ3 TRP A  29      18.400 -16.914  -1.945  1.00  0.91           C  
ATOM    419  CH2 TRP A  29      18.060 -17.679  -0.863  1.00  0.91           C  
ATOM    420  H   TRP A  29      13.726 -11.694  -2.494  1.00  0.91           H  
ATOM    421  HA  TRP A  29      16.451 -12.927  -2.340  1.00  0.91           H  
ATOM    422 1HB  TRP A  29      13.954 -14.012  -3.605  1.00  0.91           H  
ATOM    423 2HB  TRP A  29      15.557 -14.523  -4.141  1.00  0.91           H  
ATOM    424  HD1 TRP A  29      13.125 -14.920  -1.194  1.00  0.91           H  
ATOM    425  HE1 TRP A  29      14.106 -16.749   0.375  1.00  0.91           H  
ATOM    426  HE3 TRP A  29      17.769 -15.403  -3.348  1.00  0.91           H  
ATOM    427  HZ2 TRP A  29      16.550 -18.190   0.613  1.00  0.91           H  
ATOM    428  HZ3 TRP A  29      19.390 -16.996  -2.397  1.00  0.91           H  
ATOM    429  HH2 TRP A  29      18.793 -18.376  -0.458  1.00  0.91           H  
ATOM    430  N   GLU A  30      17.216 -12.147  -4.508  1.00  0.96           N  
ATOM    431  CA  GLU A  30      17.658 -11.612  -5.769  1.00  0.96           C  
ATOM    432  C   GLU A  30      18.168 -12.798  -6.578  1.00  0.96           C  
ATOM    433  O   GLU A  30      19.280 -13.230  -6.334  1.00  0.96           O  
ATOM    434  CB  GLU A  30      18.762 -10.584  -5.502  1.00  0.96           C  
ATOM    435  CG  GLU A  30      18.306  -9.494  -4.498  1.00  0.96           C  
ATOM    436  CD  GLU A  30      19.339  -8.476  -4.101  1.00  0.96           C  
ATOM    437  OE1 GLU A  30      20.443  -8.540  -4.573  1.00  0.96           O  
ATOM    438  OE2 GLU A  30      19.010  -7.629  -3.287  1.00  0.96           O  
ATOM    439  H   GLU A  30      17.867 -12.611  -3.878  1.00  0.96           H  
ATOM    440  HA  GLU A  30      16.839 -11.130  -6.253  1.00  0.96           H  
ATOM    441 1HB  GLU A  30      19.626 -11.067  -5.178  1.00  0.96           H  
ATOM    442 2HB  GLU A  30      19.011 -10.082  -6.434  1.00  0.96           H  
ATOM    443 1HG  GLU A  30      17.473  -8.974  -4.948  1.00  0.96           H  
ATOM    444 2HG  GLU A  30      17.942  -9.983  -3.596  1.00  0.96           H  
ATOM    445  N   PRO A  31      17.373 -13.376  -7.513  1.00  1.02           N  
ATOM    446  CA  PRO A  31      17.630 -14.607  -8.276  1.00  1.02           C  
ATOM    447  C   PRO A  31      18.982 -14.729  -8.962  1.00  1.02           C  
ATOM    448  O   PRO A  31      19.459 -15.833  -9.202  1.00  1.02           O  
ATOM    449  CB  PRO A  31      16.529 -14.564  -9.334  1.00  1.02           C  
ATOM    450  CG  PRO A  31      15.414 -13.835  -8.679  1.00  1.02           C  
ATOM    451  CD  PRO A  31      16.085 -12.767  -7.847  1.00  1.02           C  
ATOM    452  HA  PRO A  31      17.474 -15.467  -7.607  1.00  1.02           H  
ATOM    453 1HB  PRO A  31      16.902 -14.053 -10.238  1.00  1.02           H  
ATOM    454 2HB  PRO A  31      16.255 -15.585  -9.634  1.00  1.02           H  
ATOM    455 1HG  PRO A  31      14.748 -13.421  -9.444  1.00  1.02           H  
ATOM    456 2HG  PRO A  31      14.810 -14.521  -8.069  1.00  1.02           H  
ATOM    457 1HD  PRO A  31      16.224 -11.829  -8.416  1.00  1.02           H  
ATOM    458 2HD  PRO A  31      15.475 -12.640  -6.954  1.00  1.02           H  
ATOM    459  N   GLN A  32      19.563 -13.615  -9.369  1.00  1.08           N  
ATOM    460  CA  GLN A  32      20.847 -13.682 -10.044  1.00  1.08           C  
ATOM    461  C   GLN A  32      21.570 -12.367  -9.921  1.00  1.08           C  
ATOM    462  O   GLN A  32      20.929 -11.323  -9.782  1.00  1.08           O  
ATOM    463  CB  GLN A  32      20.675 -14.028 -11.523  1.00  1.08           C  
ATOM    464  CG  GLN A  32      19.912 -12.984 -12.318  1.00  1.08           C  
ATOM    465  CD  GLN A  32      19.695 -13.399 -13.764  1.00  1.08           C  
ATOM    466  OE1 GLN A  32      19.542 -12.560 -14.663  1.00  1.08           O  
ATOM    467  NE2 GLN A  32      19.685 -14.705 -14.006  1.00  1.08           N  
ATOM    468  H   GLN A  32      19.145 -12.718  -9.181  1.00  1.08           H  
ATOM    469  HA  GLN A  32      21.459 -14.447  -9.566  1.00  1.08           H  
ATOM    470 1HB  GLN A  32      21.660 -14.142 -11.977  1.00  1.08           H  
ATOM    471 2HB  GLN A  32      20.160 -14.986 -11.619  1.00  1.08           H  
ATOM    472 1HG  GLN A  32      18.939 -12.823 -11.854  1.00  1.08           H  
ATOM    473 2HG  GLN A  32      20.491 -12.059 -12.306  1.00  1.08           H  
ATOM    474 1HE2 GLN A  32      19.550 -15.044 -14.939  1.00  1.08           H  
ATOM    475 2HE2 GLN A  32      19.816 -15.356 -13.254  1.00  1.08           H  
ATOM    476  N   ILE A  33      22.891 -12.405 -10.029  1.00  1.13           N  
ATOM    477  CA  ILE A  33      23.636 -11.153 -10.067  1.00  1.13           C  
ATOM    478  C   ILE A  33      24.163 -10.902 -11.475  1.00  1.13           C  
ATOM    479  O   ILE A  33      25.081 -11.578 -11.941  1.00  1.13           O  
ATOM    480  CB  ILE A  33      24.814 -11.211  -9.084  1.00  1.13           C  
ATOM    481  CG1 ILE A  33      24.306 -11.433  -7.634  1.00  1.13           C  
ATOM    482  CG2 ILE A  33      25.606  -9.931  -9.193  1.00  1.13           C  
ATOM    483  CD1 ILE A  33      25.420 -11.771  -6.660  1.00  1.13           C  
ATOM    484  H   ILE A  33      23.377 -13.305 -10.102  1.00  1.13           H  
ATOM    485  HA  ILE A  33      22.981 -10.328  -9.791  1.00  1.13           H  
ATOM    486  HB  ILE A  33      25.456 -12.049  -9.336  1.00  1.13           H  
ATOM    487 1HG1 ILE A  33      23.816 -10.515  -7.299  1.00  1.13           H  
ATOM    488 2HG1 ILE A  33      23.574 -12.246  -7.614  1.00  1.13           H  
ATOM    489 1HG2 ILE A  33      26.457  -9.966  -8.517  1.00  1.13           H  
ATOM    490 2HG2 ILE A  33      25.946  -9.826 -10.207  1.00  1.13           H  
ATOM    491 3HG2 ILE A  33      24.968  -9.082  -8.934  1.00  1.13           H  
ATOM    492 1HD1 ILE A  33      25.046 -11.902  -5.673  1.00  1.13           H  
ATOM    493 2HD1 ILE A  33      25.875 -12.690  -6.971  1.00  1.13           H  
ATOM    494 3HD1 ILE A  33      26.155 -10.973  -6.656  1.00  1.13           H  
ATOM    495  N   ARG A  34      23.635  -9.895 -12.169  1.00  1.18           N  
ATOM    496  CA  ARG A  34      24.064  -9.698 -13.550  1.00  1.18           C  
ATOM    497  C   ARG A  34      25.290  -8.815 -13.582  1.00  1.18           C  
ATOM    498  O   ARG A  34      25.198  -7.627 -13.886  1.00  1.18           O  
ATOM    499  CB  ARG A  34      22.978  -9.045 -14.377  1.00  1.18           C  
ATOM    500  CG  ARG A  34      21.701  -9.844 -14.487  1.00  1.18           C  
ATOM    501  CD  ARG A  34      20.652  -9.100 -15.214  1.00  1.18           C  
ATOM    502  NE  ARG A  34      19.408  -9.828 -15.238  1.00  1.18           N  
ATOM    503  CZ  ARG A  34      18.252  -9.361 -15.744  1.00  1.18           C  
ATOM    504  NH1 ARG A  34      18.203  -8.161 -16.282  1.00  1.18           N  
ATOM    505  NH2 ARG A  34      17.169 -10.112 -15.699  1.00  1.18           N  
ATOM    506  H   ARG A  34      22.907  -9.286 -11.785  1.00  1.18           H  
ATOM    507  HA  ARG A  34      24.313 -10.665 -13.990  1.00  1.18           H  
ATOM    508 1HB  ARG A  34      22.759  -8.076 -13.996  1.00  1.18           H  
ATOM    509 2HB  ARG A  34      23.349  -8.905 -15.389  1.00  1.18           H  
ATOM    510 1HG  ARG A  34      21.890 -10.784 -15.006  1.00  1.18           H  
ATOM    511 2HG  ARG A  34      21.327 -10.052 -13.482  1.00  1.18           H  
ATOM    512 1HD  ARG A  34      20.479  -8.150 -14.716  1.00  1.18           H  
ATOM    513 2HD  ARG A  34      20.966  -8.924 -16.240  1.00  1.18           H  
ATOM    514  HE  ARG A  34      19.409 -10.774 -14.842  1.00  1.18           H  
ATOM    515 1HH1 ARG A  34      19.040  -7.598 -16.334  1.00  1.18           H  
ATOM    516 2HH1 ARG A  34      17.329  -7.814 -16.653  1.00  1.18           H  
ATOM    517 1HH2 ARG A  34      17.211 -11.031 -15.277  1.00  1.18           H  
ATOM    518 2HH2 ARG A  34      16.295  -9.764 -16.068  1.00  1.18           H  
ATOM    519  N   ASN A  35      26.415  -9.372 -13.168  1.00  1.21           N  
ATOM    520  CA  ASN A  35      27.633  -8.583 -13.088  1.00  1.21           C  
ATOM    521  C   ASN A  35      28.456  -8.664 -14.373  1.00  1.21           C  
ATOM    522  O   ASN A  35      28.242  -9.537 -15.215  1.00  1.21           O  
ATOM    523  CB  ASN A  35      28.428  -9.007 -11.862  1.00  1.21           C  
ATOM    524  CG  ASN A  35      28.888 -10.402 -11.984  1.00  1.21           C  
ATOM    525  OD1 ASN A  35      29.487 -10.717 -13.014  1.00  1.21           O  
ATOM    526  ND2 ASN A  35      28.609 -11.250 -11.011  1.00  1.21           N  
ATOM    527  H   ASN A  35      26.384 -10.357 -12.900  1.00  1.21           H  
ATOM    528  HA  ASN A  35      27.357  -7.549 -12.963  1.00  1.21           H  
ATOM    529 1HB  ASN A  35      29.296  -8.355 -11.755  1.00  1.21           H  
ATOM    530 2HB  ASN A  35      27.833  -8.892 -10.970  1.00  1.21           H  
ATOM    531 1HD2 ASN A  35      28.880 -12.244 -11.081  1.00  1.21           H  
ATOM    532 2HD2 ASN A  35      28.104 -10.937 -10.205  1.00  1.21           H  
ATOM    533  N   GLU A  36      29.474  -7.810 -14.458  1.00  1.23           N  
ATOM    534  CA  GLU A  36      30.409  -7.798 -15.592  1.00  1.23           C  
ATOM    535  C   GLU A  36      31.623  -8.718 -15.439  1.00  1.23           C  
ATOM    536  O   GLU A  36      32.543  -8.664 -16.252  1.00  1.23           O  
ATOM    537  CB  GLU A  36      30.893  -6.376 -15.887  1.00  1.23           C  
ATOM    538  CG  GLU A  36      29.810  -5.450 -16.416  1.00  1.23           C  
ATOM    539  CD  GLU A  36      30.323  -4.079 -16.771  1.00  1.23           C  
ATOM    540  OE1 GLU A  36      31.487  -3.833 -16.577  1.00  1.23           O  
ATOM    541  OE2 GLU A  36      29.546  -3.277 -17.237  1.00  1.23           O  
ATOM    542  H   GLU A  36      29.538  -7.097 -13.732  1.00  1.23           H  
ATOM    543  HA  GLU A  36      29.859  -8.139 -16.469  1.00  1.23           H  
ATOM    544 1HB  GLU A  36      31.306  -5.931 -14.978  1.00  1.23           H  
ATOM    545 2HB  GLU A  36      31.693  -6.411 -16.624  1.00  1.23           H  
ATOM    546 1HG  GLU A  36      29.366  -5.899 -17.301  1.00  1.23           H  
ATOM    547 2HG  GLU A  36      29.028  -5.362 -15.657  1.00  1.23           H  
ATOM    548  N   GLN A  37      31.675  -9.485 -14.353  1.00  1.24           N  
ATOM    549  CA  GLN A  37      32.782 -10.400 -14.046  1.00  1.24           C  
ATOM    550  C   GLN A  37      34.175  -9.765 -13.931  1.00  1.24           C  
ATOM    551  O   GLN A  37      35.173 -10.482 -13.949  1.00  1.24           O  
ATOM    552  CB  GLN A  37      32.860 -11.500 -15.118  1.00  1.24           C  
ATOM    553  CG  GLN A  37      31.633 -12.375 -15.210  1.00  1.24           C  
ATOM    554  CD  GLN A  37      31.541 -13.404 -14.090  1.00  1.24           C  
ATOM    555  OE1 GLN A  37      32.368 -14.324 -14.006  1.00  1.24           O  
ATOM    556  NE2 GLN A  37      30.562 -13.235 -13.236  1.00  1.24           N  
ATOM    557  H   GLN A  37      30.854  -9.521 -13.753  1.00  1.24           H  
ATOM    558  HA  GLN A  37      32.556 -10.869 -13.088  1.00  1.24           H  
ATOM    559 1HB  GLN A  37      33.040 -11.062 -16.097  1.00  1.24           H  
ATOM    560 2HB  GLN A  37      33.707 -12.146 -14.900  1.00  1.24           H  
ATOM    561 1HG  GLN A  37      30.744 -11.742 -15.156  1.00  1.24           H  
ATOM    562 2HG  GLN A  37      31.652 -12.905 -16.159  1.00  1.24           H  
ATOM    563 1HE2 GLN A  37      30.393 -13.870 -12.447  1.00  1.24           H  
ATOM    564 2HE2 GLN A  37      29.953 -12.446 -13.321  1.00  1.24           H  
ATOM    565  N   ASN A  38      34.285  -8.454 -13.714  1.00  1.24           N  
ATOM    566  CA  ASN A  38      35.628  -7.864 -13.663  1.00  1.24           C  
ATOM    567  C   ASN A  38      36.274  -7.950 -12.289  1.00  1.24           C  
ATOM    568  O   ASN A  38      36.588  -6.937 -11.668  1.00  1.24           O  
ATOM    569  CB  ASN A  38      35.624  -6.419 -14.103  1.00  1.24           C  
ATOM    570  CG  ASN A  38      35.207  -6.215 -15.521  1.00  1.24           C  
ATOM    571  OD1 ASN A  38      35.501  -7.011 -16.427  1.00  1.24           O  
ATOM    572  ND2 ASN A  38      34.561  -5.108 -15.732  1.00  1.24           N  
ATOM    573  H   ASN A  38      33.464  -7.875 -13.654  1.00  1.24           H  
ATOM    574  HA  ASN A  38      36.266  -8.416 -14.352  1.00  1.24           H  
ATOM    575 1HB  ASN A  38      34.940  -5.871 -13.469  1.00  1.24           H  
ATOM    576 2HB  ASN A  38      36.615  -5.990 -13.959  1.00  1.24           H  
ATOM    577 1HD2 ASN A  38      34.252  -4.865 -16.655  1.00  1.24           H  
ATOM    578 2HD2 ASN A  38      34.428  -4.470 -14.953  1.00  1.24           H  
ATOM    579  N   VAL A  39      36.428  -9.169 -11.801  1.00  1.22           N  
ATOM    580  CA  VAL A  39      37.140  -9.419 -10.555  1.00  1.22           C  
ATOM    581  C   VAL A  39      37.796 -10.786 -10.482  1.00  1.22           C  
ATOM    582  O   VAL A  39      37.184 -11.824 -10.770  1.00  1.22           O  
ATOM    583  CB  VAL A  39      36.193  -9.222  -9.348  1.00  1.22           C  
ATOM    584  CG1 VAL A  39      35.027 -10.151  -9.438  1.00  1.22           C  
ATOM    585  CG2 VAL A  39      36.952  -9.491  -8.038  1.00  1.22           C  
ATOM    586  H   VAL A  39      36.102  -9.935 -12.387  1.00  1.22           H  
ATOM    587  HA  VAL A  39      37.919  -8.666 -10.469  1.00  1.22           H  
ATOM    588  HB  VAL A  39      35.831  -8.205  -9.359  1.00  1.22           H  
ATOM    589 1HG1 VAL A  39      34.368  -9.991  -8.585  1.00  1.22           H  
ATOM    590 2HG1 VAL A  39      34.479  -9.966 -10.361  1.00  1.22           H  
ATOM    591 3HG1 VAL A  39      35.391 -11.170  -9.429  1.00  1.22           H  
ATOM    592 1HG2 VAL A  39      36.293  -9.323  -7.192  1.00  1.22           H  
ATOM    593 2HG2 VAL A  39      37.297 -10.510  -8.006  1.00  1.22           H  
ATOM    594 3HG2 VAL A  39      37.802  -8.826  -7.981  1.00  1.22           H  
ATOM    595  N   ASN A  40      39.014 -10.809  -9.973  1.00  1.18           N  
ATOM    596  CA  ASN A  40      39.640 -12.084  -9.740  1.00  1.18           C  
ATOM    597  C   ASN A  40      39.008 -12.659  -8.499  1.00  1.18           C  
ATOM    598  O   ASN A  40      39.459 -12.422  -7.396  1.00  1.18           O  
ATOM    599  CB  ASN A  40      41.142 -11.926  -9.588  1.00  1.18           C  
ATOM    600  CG  ASN A  40      41.852 -13.241  -9.415  1.00  1.18           C  
ATOM    601  OD1 ASN A  40      41.292 -14.168  -8.814  1.00  1.18           O  
ATOM    602  ND2 ASN A  40      43.056 -13.348  -9.933  1.00  1.18           N  
ATOM    603  H   ASN A  40      39.500  -9.940  -9.755  1.00  1.18           H  
ATOM    604  HA  ASN A  40      39.429 -12.750 -10.572  1.00  1.18           H  
ATOM    605 1HB  ASN A  40      41.544 -11.417 -10.463  1.00  1.18           H  
ATOM    606 2HB  ASN A  40      41.347 -11.296  -8.732  1.00  1.18           H  
ATOM    607 1HD2 ASN A  40      43.566 -14.205  -9.846  1.00  1.18           H  
ATOM    608 2HD2 ASN A  40      43.465 -12.572 -10.415  1.00  1.18           H  
ATOM    609  N   VAL A  41      37.984 -13.463  -8.687  1.00  1.11           N  
ATOM    610  CA  VAL A  41      37.238 -13.981  -7.552  1.00  1.11           C  
ATOM    611  C   VAL A  41      38.132 -14.770  -6.605  1.00  1.11           C  
ATOM    612  O   VAL A  41      38.012 -14.644  -5.387  1.00  1.11           O  
ATOM    613  CB  VAL A  41      36.080 -14.871  -8.035  1.00  1.11           C  
ATOM    614  CG1 VAL A  41      35.426 -15.589  -6.857  1.00  1.11           C  
ATOM    615  CG2 VAL A  41      35.069 -14.011  -8.760  1.00  1.11           C  
ATOM    616  H   VAL A  41      37.663 -13.591  -9.644  1.00  1.11           H  
ATOM    617  HA  VAL A  41      36.820 -13.133  -7.012  1.00  1.11           H  
ATOM    618  HB  VAL A  41      36.470 -15.632  -8.709  1.00  1.11           H  
ATOM    619 1HG1 VAL A  41      34.620 -16.222  -7.222  1.00  1.11           H  
ATOM    620 2HG1 VAL A  41      36.167 -16.205  -6.352  1.00  1.11           H  
ATOM    621 3HG1 VAL A  41      35.022 -14.869  -6.164  1.00  1.11           H  
ATOM    622 1HG2 VAL A  41      34.249 -14.630  -9.118  1.00  1.11           H  
ATOM    623 2HG2 VAL A  41      34.685 -13.258  -8.083  1.00  1.11           H  
ATOM    624 3HG2 VAL A  41      35.554 -13.525  -9.608  1.00  1.11           H  
ATOM    625  N   ALA A  42      39.034 -15.588  -7.150  1.00  1.03           N  
ATOM    626  CA  ALA A  42      39.928 -16.379  -6.307  1.00  1.03           C  
ATOM    627  C   ALA A  42      40.785 -15.492  -5.389  1.00  1.03           C  
ATOM    628  O   ALA A  42      41.007 -15.839  -4.224  1.00  1.03           O  
ATOM    629  CB  ALA A  42      40.828 -17.241  -7.171  1.00  1.03           C  
ATOM    630  H   ALA A  42      39.104 -15.642  -8.158  1.00  1.03           H  
ATOM    631  HA  ALA A  42      39.313 -17.022  -5.678  1.00  1.03           H  
ATOM    632 1HB  ALA A  42      41.470 -17.847  -6.535  1.00  1.03           H  
ATOM    633 2HB  ALA A  42      40.219 -17.888  -7.799  1.00  1.03           H  
ATOM    634 3HB  ALA A  42      41.445 -16.601  -7.799  1.00  1.03           H  
ATOM    635  N   ASP A  43      41.259 -14.357  -5.919  1.00  0.94           N  
ATOM    636  CA  ASP A  43      42.058 -13.382  -5.166  1.00  0.94           C  
ATOM    637  C   ASP A  43      41.913 -11.994  -5.826  1.00  0.94           C  
ATOM    638  O   ASP A  43      42.751 -11.627  -6.656  1.00  0.94           O  
ATOM    639  CB  ASP A  43      43.541 -13.801  -5.137  1.00  0.94           C  
ATOM    640  CG  ASP A  43      44.470 -12.908  -4.207  1.00  0.94           C  
ATOM    641  OD1 ASP A  43      44.000 -11.955  -3.608  1.00  0.94           O  
ATOM    642  OD2 ASP A  43      45.642 -13.196  -4.122  1.00  0.94           O  
ATOM    643  H   ASP A  43      41.044 -14.156  -6.895  1.00  0.94           H  
ATOM    644  HA  ASP A  43      41.711 -13.356  -4.138  1.00  0.94           H  
ATOM    645 1HB  ASP A  43      43.610 -14.836  -4.795  1.00  0.94           H  
ATOM    646 2HB  ASP A  43      43.934 -13.772  -6.154  1.00  0.94           H  
ATOM    647  N   PRO A  44      40.889 -11.198  -5.448  1.00  0.85           N  
ATOM    648  CA  PRO A  44      40.510  -9.897  -6.004  1.00  0.85           C  
ATOM    649  C   PRO A  44      41.667  -8.904  -5.939  1.00  0.85           C  
ATOM    650  O   PRO A  44      42.370  -8.847  -4.929  1.00  0.85           O  
ATOM    651  CB  PRO A  44      39.361  -9.508  -5.073  1.00  0.85           C  
ATOM    652  CG  PRO A  44      38.822 -10.780  -4.573  1.00  0.85           C  
ATOM    653  CD  PRO A  44      39.981 -11.668  -4.402  1.00  0.85           C  
ATOM    654  HA  PRO A  44      40.158 -10.016  -7.036  1.00  0.85           H  
ATOM    655 1HB  PRO A  44      39.714  -8.887  -4.296  1.00  0.85           H  
ATOM    656 2HB  PRO A  44      38.604  -8.961  -5.614  1.00  0.85           H  
ATOM    657 1HG  PRO A  44      38.325 -10.608  -3.631  1.00  0.85           H  
ATOM    658 2HG  PRO A  44      38.084 -11.187  -5.283  1.00  0.85           H  
ATOM    659 1HD  PRO A  44      40.427 -11.554  -3.406  1.00  0.85           H  
ATOM    660 2HD  PRO A  44      39.629 -12.688  -4.598  1.00  0.85           H  
ATOM    661  N   GLN A  45      41.854  -8.096  -6.991  1.00  0.77           N  
ATOM    662  CA  GLN A  45      42.979  -7.162  -6.984  1.00  0.77           C  
ATOM    663  C   GLN A  45      42.579  -5.698  -6.920  1.00  0.77           C  
ATOM    664  O   GLN A  45      41.566  -5.286  -7.485  1.00  0.77           O  
ATOM    665  CB  GLN A  45      43.829  -7.403  -8.229  1.00  0.77           C  
ATOM    666  CG  GLN A  45      44.376  -8.823  -8.337  1.00  0.77           C  
ATOM    667  CD  GLN A  45      45.438  -9.137  -7.283  1.00  0.77           C  
ATOM    668  OE1 GLN A  45      46.439  -8.416  -7.160  1.00  0.77           O  
ATOM    669  NE2 GLN A  45      45.233 -10.203  -6.530  1.00  0.77           N  
ATOM    670  H   GLN A  45      41.244  -8.146  -7.812  1.00  0.77           H  
ATOM    671  HA  GLN A  45      43.590  -7.373  -6.108  1.00  0.77           H  
ATOM    672 1HB  GLN A  45      43.231  -7.215  -9.114  1.00  0.77           H  
ATOM    673 2HB  GLN A  45      44.666  -6.704  -8.245  1.00  0.77           H  
ATOM    674 1HG  GLN A  45      43.550  -9.531  -8.206  1.00  0.77           H  
ATOM    675 2HG  GLN A  45      44.820  -8.954  -9.320  1.00  0.77           H  
ATOM    676 1HE2 GLN A  45      45.899 -10.458  -5.831  1.00  0.77           H  
ATOM    677 2HE2 GLN A  45      44.388 -10.774  -6.649  1.00  0.77           H  
ATOM    678  N   VAL A  46      43.438  -4.897  -6.310  1.00  0.71           N  
ATOM    679  CA  VAL A  46      43.184  -3.471  -6.190  1.00  0.71           C  
ATOM    680  C   VAL A  46      43.198  -2.799  -7.545  1.00  0.71           C  
ATOM    681  O   VAL A  46      44.077  -3.055  -8.370  1.00  0.71           O  
ATOM    682  CB  VAL A  46      44.179  -2.833  -5.211  1.00  0.71           C  
ATOM    683  CG1 VAL A  46      44.005  -1.327  -5.186  1.00  0.71           C  
ATOM    684  CG2 VAL A  46      43.929  -3.419  -3.826  1.00  0.71           C  
ATOM    685  H   VAL A  46      44.270  -5.293  -5.891  1.00  0.71           H  
ATOM    686  HA  VAL A  46      42.198  -3.326  -5.780  1.00  0.71           H  
ATOM    687  HB  VAL A  46      45.196  -3.048  -5.528  1.00  0.71           H  
ATOM    688 1HG1 VAL A  46      44.707  -0.889  -4.477  1.00  0.71           H  
ATOM    689 2HG1 VAL A  46      44.188  -0.914  -6.174  1.00  0.71           H  
ATOM    690 3HG1 VAL A  46      42.989  -1.087  -4.877  1.00  0.71           H  
ATOM    691 1HG2 VAL A  46      44.625  -2.983  -3.115  1.00  0.71           H  
ATOM    692 2HG2 VAL A  46      42.915  -3.192  -3.521  1.00  0.71           H  
ATOM    693 3HG2 VAL A  46      44.063  -4.498  -3.855  1.00  0.71           H  
ATOM    694  N   GLY A  47      42.183  -1.971  -7.780  1.00  0.67           N  
ATOM    695  CA  GLY A  47      42.009  -1.272  -9.036  1.00  0.67           C  
ATOM    696  C   GLY A  47      41.013  -1.950  -9.978  1.00  0.67           C  
ATOM    697  O   GLY A  47      40.627  -1.359 -10.987  1.00  0.67           O  
ATOM    698  H   GLY A  47      41.499  -1.801  -7.043  1.00  0.67           H  
ATOM    699 1HA  GLY A  47      41.668  -0.258  -8.826  1.00  0.67           H  
ATOM    700 2HA  GLY A  47      42.973  -1.184  -9.531  1.00  0.67           H  
ATOM    701  N   GLN A  48      40.567  -3.174  -9.678  1.00  0.65           N  
ATOM    702  CA  GLN A  48      39.600  -3.770 -10.597  1.00  0.65           C  
ATOM    703  C   GLN A  48      38.239  -3.110 -10.404  1.00  0.65           C  
ATOM    704  O   GLN A  48      37.839  -2.798  -9.274  1.00  0.65           O  
ATOM    705  CB  GLN A  48      39.475  -5.282 -10.401  1.00  0.65           C  
ATOM    706  CG  GLN A  48      40.740  -6.070 -10.721  1.00  0.65           C  
ATOM    707  CD  GLN A  48      40.567  -7.603 -10.645  1.00  0.65           C  
ATOM    708  OE1 GLN A  48      40.319  -8.257  -9.593  1.00  0.65           O  
ATOM    709  NE2 GLN A  48      40.716  -8.200 -11.831  1.00  0.65           N  
ATOM    710  H   GLN A  48      40.901  -3.690  -8.859  1.00  0.65           H  
ATOM    711  HA  GLN A  48      39.925  -3.582 -11.622  1.00  0.65           H  
ATOM    712 1HB  GLN A  48      39.184  -5.474  -9.407  1.00  0.65           H  
ATOM    713 2HB  GLN A  48      38.678  -5.654 -11.043  1.00  0.65           H  
ATOM    714 1HG  GLN A  48      41.063  -5.813 -11.727  1.00  0.65           H  
ATOM    715 2HG  GLN A  48      41.501  -5.775 -10.004  1.00  0.65           H  
ATOM    716 1HE2 GLN A  48      40.648  -9.189 -11.932  1.00  0.65           H  
ATOM    717 2HE2 GLN A  48      40.919  -7.642 -12.643  1.00  0.65           H  
ATOM    718  N   ILE A  49      37.533  -2.882 -11.513  1.00  0.66           N  
ATOM    719  CA  ILE A  49      36.211  -2.241 -11.485  1.00  0.66           C  
ATOM    720  C   ILE A  49      35.174  -3.012 -12.277  1.00  0.66           C  
ATOM    721  O   ILE A  49      35.407  -3.362 -13.439  1.00  0.66           O  
ATOM    722  CB  ILE A  49      36.249  -0.789 -12.033  1.00  0.66           C  
ATOM    723  CG1 ILE A  49      37.166   0.064 -11.190  1.00  0.66           C  
ATOM    724  CG2 ILE A  49      34.835  -0.177 -12.032  1.00  0.66           C  
ATOM    725  CD1 ILE A  49      37.438   1.435 -11.741  1.00  0.66           C  
ATOM    726  H   ILE A  49      37.930  -3.135 -12.406  1.00  0.66           H  
ATOM    727  HA  ILE A  49      35.876  -2.203 -10.455  1.00  0.66           H  
ATOM    728  HB  ILE A  49      36.637  -0.797 -13.049  1.00  0.66           H  
ATOM    729 1HG1 ILE A  49      36.705   0.179 -10.226  1.00  0.66           H  
ATOM    730 2HG1 ILE A  49      38.120  -0.439 -11.063  1.00  0.66           H  
ATOM    731 1HG2 ILE A  49      34.880   0.838 -12.420  1.00  0.66           H  
ATOM    732 2HG2 ILE A  49      34.170  -0.768 -12.658  1.00  0.66           H  
ATOM    733 3HG2 ILE A  49      34.450  -0.160 -11.010  1.00  0.66           H  
ATOM    734 1HD1 ILE A  49      38.089   1.971 -11.047  1.00  0.66           H  
ATOM    735 2HD1 ILE A  49      37.925   1.354 -12.712  1.00  0.66           H  
ATOM    736 3HD1 ILE A  49      36.500   1.981 -11.851  1.00  0.66           H  
ATOM    737  N   GLY A  50      34.031  -3.262 -11.660  1.00  0.68           N  
ATOM    738  CA  GLY A  50      32.953  -3.940 -12.361  1.00  0.68           C  
ATOM    739  C   GLY A  50      31.629  -3.246 -12.120  1.00  0.68           C  
ATOM    740  O   GLY A  50      31.546  -2.297 -11.335  1.00  0.68           O  
ATOM    741  H   GLY A  50      33.912  -2.933 -10.699  1.00  0.68           H  
ATOM    742 1HA  GLY A  50      33.158  -3.955 -13.428  1.00  0.68           H  
ATOM    743 2HA  GLY A  50      32.895  -4.976 -12.035  1.00  0.68           H  
ATOM    744  N   SER A  51      30.589  -3.762 -12.760  1.00  0.71           N  
ATOM    745  CA  SER A  51      29.237  -3.233 -12.642  1.00  0.71           C  
ATOM    746  C   SER A  51      28.242  -4.366 -12.481  1.00  0.71           C  
ATOM    747  O   SER A  51      28.578  -5.534 -12.723  1.00  0.71           O  
ATOM    748  CB  SER A  51      28.871  -2.397 -13.849  1.00  0.71           C  
ATOM    749  OG  SER A  51      29.765  -1.332 -14.023  1.00  0.71           O  
ATOM    750  H   SER A  51      30.752  -4.532 -13.391  1.00  0.71           H  
ATOM    751  HA  SER A  51      29.180  -2.607 -11.772  1.00  0.71           H  
ATOM    752 1HB  SER A  51      28.863  -3.018 -14.728  1.00  0.71           H  
ATOM    753 2HB  SER A  51      27.864  -2.008 -13.723  1.00  0.71           H  
ATOM    754  HG  SER A  51      29.519  -0.923 -14.857  1.00  0.71           H  
ATOM    755  N   TYR A  52      27.024  -4.030 -12.048  1.00  0.74           N  
ATOM    756  CA  TYR A  52      25.977  -5.035 -11.935  1.00  0.74           C  
ATOM    757  C   TYR A  52      24.533  -4.535 -11.982  1.00  0.74           C  
ATOM    758  O   TYR A  52      24.216  -3.386 -11.641  1.00  0.74           O  
ATOM    759  CB  TYR A  52      26.173  -5.840 -10.649  1.00  0.74           C  
ATOM    760  CG  TYR A  52      26.164  -5.003  -9.369  1.00  0.74           C  
ATOM    761  CD1 TYR A  52      24.974  -4.737  -8.686  1.00  0.74           C  
ATOM    762  CD2 TYR A  52      27.368  -4.531  -8.866  1.00  0.74           C  
ATOM    763  CE1 TYR A  52      25.007  -3.998  -7.501  1.00  0.74           C  
ATOM    764  CE2 TYR A  52      27.401  -3.801  -7.692  1.00  0.74           C  
ATOM    765  CZ  TYR A  52      26.232  -3.536  -7.008  1.00  0.74           C  
ATOM    766  OH  TYR A  52      26.287  -2.823  -5.832  1.00  0.74           O  
ATOM    767  H   TYR A  52      26.832  -3.059 -11.803  1.00  0.74           H  
ATOM    768  HA  TYR A  52      26.088  -5.703 -12.779  1.00  0.74           H  
ATOM    769 1HB  TYR A  52      25.377  -6.590 -10.569  1.00  0.74           H  
ATOM    770 2HB  TYR A  52      27.114  -6.376 -10.694  1.00  0.74           H  
ATOM    771  HD1 TYR A  52      24.022  -5.115  -9.071  1.00  0.74           H  
ATOM    772  HD2 TYR A  52      28.288  -4.744  -9.401  1.00  0.74           H  
ATOM    773  HE1 TYR A  52      24.082  -3.794  -6.956  1.00  0.74           H  
ATOM    774  HE2 TYR A  52      28.350  -3.437  -7.294  1.00  0.74           H  
ATOM    775  HH  TYR A  52      25.393  -2.772  -5.420  1.00  0.74           H  
ATOM    776  N   TYR A  53      23.647  -5.466 -12.345  1.00  0.76           N  
ATOM    777  CA  TYR A  53      22.205  -5.245 -12.300  1.00  0.76           C  
ATOM    778  C   TYR A  53      21.510  -6.414 -11.582  1.00  0.76           C  
ATOM    779  O   TYR A  53      21.539  -7.560 -12.049  1.00  0.76           O  
ATOM    780  CB  TYR A  53      21.652  -5.090 -13.716  1.00  0.76           C  
ATOM    781  CG  TYR A  53      20.194  -4.665 -13.807  1.00  0.76           C  
ATOM    782  CD1 TYR A  53      19.908  -3.354 -14.152  1.00  0.76           C  
ATOM    783  CD2 TYR A  53      19.155  -5.557 -13.558  1.00  0.76           C  
ATOM    784  CE1 TYR A  53      18.606  -2.937 -14.270  1.00  0.76           C  
ATOM    785  CE2 TYR A  53      17.847  -5.133 -13.678  1.00  0.76           C  
ATOM    786  CZ  TYR A  53      17.575  -3.829 -14.038  1.00  0.76           C  
ATOM    787  OH  TYR A  53      16.277  -3.408 -14.178  1.00  0.76           O  
ATOM    788  H   TYR A  53      24.014  -6.351 -12.692  1.00  0.76           H  
ATOM    789  HA  TYR A  53      22.007  -4.339 -11.739  1.00  0.76           H  
ATOM    790 1HB  TYR A  53      22.248  -4.346 -14.244  1.00  0.76           H  
ATOM    791 2HB  TYR A  53      21.763  -6.022 -14.255  1.00  0.76           H  
ATOM    792  HD1 TYR A  53      20.723  -2.655 -14.341  1.00  0.76           H  
ATOM    793  HD2 TYR A  53      19.370  -6.586 -13.277  1.00  0.76           H  
ATOM    794  HE1 TYR A  53      18.389  -1.907 -14.551  1.00  0.76           H  
ATOM    795  HE2 TYR A  53      17.031  -5.830 -13.497  1.00  0.76           H  
ATOM    796  HH  TYR A  53      15.685  -4.137 -13.973  1.00  0.76           H  
ATOM    797  N   ASP A  54      20.909  -6.123 -10.438  1.00  0.79           N  
ATOM    798  CA  ASP A  54      20.240  -7.151  -9.642  1.00  0.79           C  
ATOM    799  C   ASP A  54      18.730  -6.915  -9.667  1.00  0.79           C  
ATOM    800  O   ASP A  54      18.282  -5.793  -9.899  1.00  0.79           O  
ATOM    801  CB  ASP A  54      20.776  -7.159  -8.205  1.00  0.79           C  
ATOM    802  CG  ASP A  54      22.298  -7.409  -8.141  1.00  0.79           C  
ATOM    803  OD1 ASP A  54      22.853  -7.853  -9.120  1.00  0.79           O  
ATOM    804  OD2 ASP A  54      22.884  -7.114  -7.129  1.00  0.79           O  
ATOM    805  H   ASP A  54      20.900  -5.148 -10.136  1.00  0.79           H  
ATOM    806  HA  ASP A  54      20.435  -8.130 -10.083  1.00  0.79           H  
ATOM    807 1HB  ASP A  54      20.548  -6.247  -7.712  1.00  0.79           H  
ATOM    808 2HB  ASP A  54      20.277  -7.955  -7.638  1.00  0.79           H  
ATOM    809  N   GLU A  55      17.937  -7.943  -9.403  1.00  0.82           N  
ATOM    810  CA  GLU A  55      16.484  -7.754  -9.308  1.00  0.82           C  
ATOM    811  C   GLU A  55      16.009  -8.271  -7.962  1.00  0.82           C  
ATOM    812  O   GLU A  55      16.463  -9.323  -7.556  1.00  0.82           O  
ATOM    813  CB  GLU A  55      15.779  -8.509 -10.431  1.00  0.82           C  
ATOM    814  CG  GLU A  55      16.099  -8.055 -11.837  1.00  0.82           C  
ATOM    815  CD  GLU A  55      15.342  -8.824 -12.888  1.00  0.82           C  
ATOM    816  OE1 GLU A  55      14.766  -9.843 -12.572  1.00  0.82           O  
ATOM    817  OE2 GLU A  55      15.323  -8.380 -14.012  1.00  0.82           O  
ATOM    818  H   GLU A  55      18.340  -8.858  -9.241  1.00  0.82           H  
ATOM    819  HA  GLU A  55      16.247  -6.700  -9.381  1.00  0.82           H  
ATOM    820 1HB  GLU A  55      16.062  -9.554 -10.372  1.00  0.82           H  
ATOM    821 2HB  GLU A  55      14.704  -8.439 -10.296  1.00  0.82           H  
ATOM    822 1HG  GLU A  55      15.871  -7.016 -11.937  1.00  0.82           H  
ATOM    823 2HG  GLU A  55      17.168  -8.179 -12.012  1.00  0.82           H  
ATOM    824  N   LEU A  56      15.113  -7.551  -7.279  1.00  0.86           N  
ATOM    825  CA  LEU A  56      14.623  -7.958  -5.949  1.00  0.86           C  
ATOM    826  C   LEU A  56      13.209  -8.475  -5.992  1.00  0.86           C  
ATOM    827  O   LEU A  56      12.319  -7.768  -6.460  1.00  0.86           O  
ATOM    828  CB  LEU A  56      14.571  -6.761  -4.988  1.00  0.86           C  
ATOM    829  CG  LEU A  56      15.845  -6.229  -4.448  1.00  0.86           C  
ATOM    830  CD1 LEU A  56      16.613  -5.557  -5.562  1.00  0.86           C  
ATOM    831  CD2 LEU A  56      15.507  -5.261  -3.351  1.00  0.86           C  
ATOM    832  H   LEU A  56      14.759  -6.692  -7.678  1.00  0.86           H  
ATOM    833  HA  LEU A  56      15.266  -8.740  -5.555  1.00  0.86           H  
ATOM    834 1HB  LEU A  56      14.063  -5.941  -5.484  1.00  0.86           H  
ATOM    835 2HB  LEU A  56      13.968  -7.051  -4.132  1.00  0.86           H  
ATOM    836  HG  LEU A  56      16.457  -7.033  -4.047  1.00  0.86           H  
ATOM    837 1HD1 LEU A  56      17.531  -5.165  -5.162  1.00  0.86           H  
ATOM    838 2HD1 LEU A  56      16.844  -6.268  -6.333  1.00  0.86           H  
ATOM    839 3HD1 LEU A  56      16.018  -4.750  -5.982  1.00  0.86           H  
ATOM    840 1HD2 LEU A  56      16.425  -4.841  -2.937  1.00  0.86           H  
ATOM    841 2HD2 LEU A  56      14.897  -4.485  -3.759  1.00  0.86           H  
ATOM    842 3HD2 LEU A  56      14.954  -5.760  -2.575  1.00  0.86           H  
ATOM    843  N   TYR A  57      12.991  -9.648  -5.408  1.00  0.91           N  
ATOM    844  CA  TYR A  57      11.685 -10.291  -5.338  1.00  0.91           C  
ATOM    845  C   TYR A  57      11.273 -10.684  -3.907  1.00  0.91           C  
ATOM    846  O   TYR A  57      12.130 -10.931  -3.054  1.00  0.91           O  
ATOM    847  CB  TYR A  57      11.713 -11.535  -6.210  1.00  0.91           C  
ATOM    848  CG  TYR A  57      11.913 -11.295  -7.694  1.00  0.91           C  
ATOM    849  CD1 TYR A  57      13.153 -11.079  -8.209  1.00  0.91           C  
ATOM    850  CD2 TYR A  57      10.848 -11.358  -8.536  1.00  0.91           C  
ATOM    851  CE1 TYR A  57      13.315 -10.916  -9.566  1.00  0.91           C  
ATOM    852  CE2 TYR A  57      10.991 -11.194  -9.882  1.00  0.91           C  
ATOM    853  CZ  TYR A  57      12.225 -10.973 -10.405  1.00  0.91           C  
ATOM    854  OH  TYR A  57      12.375 -10.810 -11.767  1.00  0.91           O  
ATOM    855  H   TYR A  57      13.790 -10.169  -5.053  1.00  0.91           H  
ATOM    856  HA  TYR A  57      10.954  -9.594  -5.719  1.00  0.91           H  
ATOM    857 1HB  TYR A  57      12.498 -12.210  -5.858  1.00  0.91           H  
ATOM    858 2HB  TYR A  57      10.781 -12.031  -6.087  1.00  0.91           H  
ATOM    859  HD1 TYR A  57      14.005 -11.035  -7.548  1.00  0.91           H  
ATOM    860  HD2 TYR A  57       9.886 -11.536  -8.136  1.00  0.91           H  
ATOM    861  HE1 TYR A  57      14.295 -10.754  -9.976  1.00  0.91           H  
ATOM    862  HE2 TYR A  57      10.118 -11.247 -10.533  1.00  0.91           H  
ATOM    863  HH  TYR A  57      13.290 -10.508 -11.975  1.00  0.91           H  
ATOM    864  N   ASP A  58       9.962 -10.799  -3.635  1.00  0.96           N  
ATOM    865  CA  ASP A  58       9.577 -11.302  -2.301  1.00  0.96           C  
ATOM    866  C   ASP A  58       9.634 -12.834  -2.275  1.00  0.96           C  
ATOM    867  O   ASP A  58       9.984 -13.465  -3.273  1.00  0.96           O  
ATOM    868  CB  ASP A  58       8.172 -10.851  -1.829  1.00  0.96           C  
ATOM    869  CG  ASP A  58       6.942 -11.462  -2.582  1.00  0.96           C  
ATOM    870  OD1 ASP A  58       7.135 -12.370  -3.386  1.00  0.96           O  
ATOM    871  OD2 ASP A  58       5.811 -11.074  -2.274  1.00  0.96           O  
ATOM    872  H   ASP A  58       9.281 -10.532  -4.349  1.00  0.96           H  
ATOM    873  HA  ASP A  58      10.299 -10.930  -1.571  1.00  0.96           H  
ATOM    874 1HB  ASP A  58       8.068 -11.073  -0.770  1.00  0.96           H  
ATOM    875 2HB  ASP A  58       8.112  -9.786  -1.913  1.00  0.96           H  
ATOM    876  N   SER A  59       9.221 -13.448  -1.164  1.00  1.01           N  
ATOM    877  CA  SER A  59       9.282 -14.907  -1.017  1.00  1.01           C  
ATOM    878  C   SER A  59       8.385 -15.714  -1.983  1.00  1.01           C  
ATOM    879  O   SER A  59       8.604 -16.916  -2.171  1.00  1.01           O  
ATOM    880  CB  SER A  59       8.931 -15.291   0.408  1.00  1.01           C  
ATOM    881  OG  SER A  59       7.591 -14.995   0.691  1.00  1.01           O  
ATOM    882  H   SER A  59       8.911 -12.895  -0.381  1.00  1.01           H  
ATOM    883  HA  SER A  59      10.315 -15.206  -1.200  1.00  1.01           H  
ATOM    884 1HB  SER A  59       9.102 -16.358   0.539  1.00  1.01           H  
ATOM    885 2HB  SER A  59       9.583 -14.764   1.107  1.00  1.01           H  
ATOM    886  HG  SER A  59       7.083 -15.315  -0.069  1.00  1.01           H  
ATOM    887  N   SER A  60       7.380 -15.077  -2.593  1.00  1.03           N  
ATOM    888  CA  SER A  60       6.494 -15.740  -3.545  1.00  1.03           C  
ATOM    889  C   SER A  60       6.958 -15.464  -4.973  1.00  1.03           C  
ATOM    890  O   SER A  60       6.340 -15.921  -5.945  1.00  1.03           O  
ATOM    891  CB  SER A  60       5.068 -15.301  -3.324  1.00  1.03           C  
ATOM    892  OG  SER A  60       4.590 -15.726  -2.071  1.00  1.03           O  
ATOM    893  H   SER A  60       7.250 -14.067  -2.473  1.00  1.03           H  
ATOM    894  HA  SER A  60       6.547 -16.816  -3.377  1.00  1.03           H  
ATOM    895 1HB  SER A  60       5.057 -14.232  -3.346  1.00  1.03           H  
ATOM    896 2HB  SER A  60       4.422 -15.662  -4.127  1.00  1.03           H  
ATOM    897  HG  SER A  60       3.710 -15.345  -1.989  1.00  1.03           H  
ATOM    898  N   ARG A  61       8.085 -14.750  -5.056  1.00  1.01           N  
ATOM    899  CA  ARG A  61       8.791 -14.285  -6.235  1.00  1.01           C  
ATOM    900  C   ARG A  61       8.105 -13.179  -7.058  1.00  1.01           C  
ATOM    901  O   ARG A  61       8.177 -13.189  -8.290  1.00  1.01           O  
ATOM    902  CB  ARG A  61       9.155 -15.469  -7.117  1.00  1.01           C  
ATOM    903  CG  ARG A  61      10.444 -16.187  -6.697  1.00  1.01           C  
ATOM    904  CD  ARG A  61      10.344 -16.836  -5.320  1.00  1.01           C  
ATOM    905  NE  ARG A  61      11.496 -17.718  -5.076  1.00  1.01           N  
ATOM    906  CZ  ARG A  61      11.758 -18.431  -3.945  1.00  1.01           C  
ATOM    907  NH1 ARG A  61      10.970 -18.403  -2.882  1.00  1.01           N  
ATOM    908  NH2 ARG A  61      12.841 -19.189  -3.909  1.00  1.01           N  
ATOM    909  H   ARG A  61       8.514 -14.446  -4.183  1.00  1.01           H  
ATOM    910  HA  ARG A  61       9.734 -13.892  -5.874  1.00  1.01           H  
ATOM    911 1HB  ARG A  61       8.376 -16.212  -7.145  1.00  1.01           H  
ATOM    912 2HB  ARG A  61       9.305 -15.115  -8.135  1.00  1.01           H  
ATOM    913 1HG  ARG A  61      10.673 -16.965  -7.426  1.00  1.01           H  
ATOM    914 2HG  ARG A  61      11.261 -15.465  -6.668  1.00  1.01           H  
ATOM    915 1HD  ARG A  61      10.344 -16.057  -4.553  1.00  1.01           H  
ATOM    916 2HD  ARG A  61       9.431 -17.415  -5.235  1.00  1.01           H  
ATOM    917  HE  ARG A  61      12.157 -17.813  -5.833  1.00  1.01           H  
ATOM    918 1HH1 ARG A  61      10.116 -17.828  -2.845  1.00  1.01           H  
ATOM    919 2HH1 ARG A  61      11.209 -18.955  -2.074  1.00  1.01           H  
ATOM    920 1HH2 ARG A  61      13.457 -19.231  -4.708  1.00  1.01           H  
ATOM    921 2HH2 ARG A  61      13.051 -19.727  -3.081  1.00  1.01           H  
ATOM    922  N   GLU A  62       7.502 -12.188  -6.375  1.00  0.96           N  
ATOM    923  CA  GLU A  62       6.967 -10.970  -7.032  1.00  0.96           C  
ATOM    924  C   GLU A  62       8.038  -9.876  -7.044  1.00  0.96           C  
ATOM    925  O   GLU A  62       8.656  -9.611  -6.018  1.00  0.96           O  
ATOM    926  CB  GLU A  62       5.748 -10.422  -6.302  1.00  0.96           C  
ATOM    927  CG  GLU A  62       5.067  -9.093  -6.866  1.00  0.96           C  
ATOM    928  CD  GLU A  62       4.014  -9.224  -8.026  1.00  0.96           C  
ATOM    929  OE1 GLU A  62       3.501 -10.304  -8.263  1.00  0.96           O  
ATOM    930  OE2 GLU A  62       3.715  -8.209  -8.640  1.00  0.96           O  
ATOM    931  H   GLU A  62       7.426 -12.272  -5.347  1.00  0.96           H  
ATOM    932  HA  GLU A  62       6.699 -11.211  -8.058  1.00  0.96           H  
ATOM    933 1HB  GLU A  62       5.031 -11.177  -6.338  1.00  0.96           H  
ATOM    934 2HB  GLU A  62       6.002 -10.252  -5.255  1.00  0.96           H  
ATOM    935 1HG  GLU A  62       4.558  -8.622  -6.024  1.00  0.96           H  
ATOM    936 2HG  GLU A  62       5.849  -8.408  -7.182  1.00  0.96           H  
ATOM    937  N   LEU A  63       8.282  -9.252  -8.198  1.00  0.90           N  
ATOM    938  CA  LEU A  63       9.305  -8.200  -8.255  1.00  0.90           C  
ATOM    939  C   LEU A  63       8.945  -7.041  -7.322  1.00  0.90           C  
ATOM    940  O   LEU A  63       7.859  -6.469  -7.422  1.00  0.90           O  
ATOM    941  CB  LEU A  63       9.463  -7.659  -9.686  1.00  0.90           C  
ATOM    942  CG  LEU A  63      10.652  -6.666  -9.913  1.00  0.90           C  
ATOM    943  CD1 LEU A  63      11.978  -7.419  -9.785  1.00  0.90           C  
ATOM    944  CD2 LEU A  63      10.543  -6.014 -11.267  1.00  0.90           C  
ATOM    945  H   LEU A  63       7.752  -9.498  -9.023  1.00  0.90           H  
ATOM    946  HA  LEU A  63      10.258  -8.615  -7.927  1.00  0.90           H  
ATOM    947 1HB  LEU A  63       9.608  -8.503 -10.359  1.00  0.90           H  
ATOM    948 2HB  LEU A  63       8.543  -7.149  -9.969  1.00  0.90           H  
ATOM    949  HG  LEU A  63      10.627  -5.901  -9.143  1.00  0.90           H  
ATOM    950 1HD1 LEU A  63      12.806  -6.731  -9.917  1.00  0.90           H  
ATOM    951 2HD1 LEU A  63      12.053  -7.878  -8.819  1.00  0.90           H  
ATOM    952 3HD1 LEU A  63      12.025  -8.181 -10.550  1.00  0.90           H  
ATOM    953 1HD2 LEU A  63      11.374  -5.319 -11.401  1.00  0.90           H  
ATOM    954 2HD2 LEU A  63      10.579  -6.779 -12.042  1.00  0.90           H  
ATOM    955 3HD2 LEU A  63       9.602  -5.470 -11.332  1.00  0.90           H  
ATOM    956  N   LEU A  64       9.880  -6.653  -6.471  1.00  0.83           N  
ATOM    957  CA  LEU A  64       9.741  -5.545  -5.537  1.00  0.83           C  
ATOM    958  C   LEU A  64      10.361  -4.298  -6.138  1.00  0.83           C  
ATOM    959  O   LEU A  64       9.878  -3.175  -5.934  1.00  0.83           O  
ATOM    960  CB  LEU A  64      10.484  -5.876  -4.249  1.00  0.83           C  
ATOM    961  CG  LEU A  64      10.002  -7.110  -3.549  1.00  0.83           C  
ATOM    962  CD1 LEU A  64      10.902  -7.394  -2.338  1.00  0.83           C  
ATOM    963  CD2 LEU A  64       8.551  -6.912  -3.172  1.00  0.83           C  
ATOM    964  H   LEU A  64      10.735  -7.183  -6.459  1.00  0.83           H  
ATOM    965  HA  LEU A  64       8.682  -5.366  -5.345  1.00  0.83           H  
ATOM    966 1HB  LEU A  64      11.538  -6.013  -4.483  1.00  0.83           H  
ATOM    967 2HB  LEU A  64      10.390  -5.035  -3.563  1.00  0.83           H  
ATOM    968  HG  LEU A  64      10.072  -7.954  -4.223  1.00  0.83           H  
ATOM    969 1HD1 LEU A  64      10.566  -8.298  -1.834  1.00  0.83           H  
ATOM    970 2HD1 LEU A  64      11.926  -7.533  -2.679  1.00  0.83           H  
ATOM    971 3HD1 LEU A  64      10.861  -6.557  -1.643  1.00  0.83           H  
ATOM    972 1HD2 LEU A  64       8.173  -7.786  -2.684  1.00  0.83           H  
ATOM    973 2HD2 LEU A  64       8.463  -6.060  -2.501  1.00  0.83           H  
ATOM    974 3HD2 LEU A  64       7.966  -6.726  -4.077  1.00  0.83           H  
ATOM    975  N   GLY A  65      11.460  -4.535  -6.858  1.00  0.77           N  
ATOM    976  CA  GLY A  65      12.263  -3.488  -7.472  1.00  0.77           C  
ATOM    977  C   GLY A  65      13.572  -4.022  -8.002  1.00  0.77           C  
ATOM    978  O   GLY A  65      13.804  -5.224  -7.932  1.00  0.77           O  
ATOM    979  H   GLY A  65      11.759  -5.506  -6.940  1.00  0.77           H  
ATOM    980 1HA  GLY A  65      11.705  -2.997  -8.269  1.00  0.77           H  
ATOM    981 2HA  GLY A  65      12.487  -2.749  -6.733  1.00  0.77           H  
ATOM    982  N   ILE A  66      14.395  -3.144  -8.576  1.00  0.73           N  
ATOM    983  CA  ILE A  66      15.689  -3.567  -9.126  1.00  0.73           C  
ATOM    984  C   ILE A  66      16.865  -2.740  -8.595  1.00  0.73           C  
ATOM    985  O   ILE A  66      16.674  -1.645  -8.077  1.00  0.73           O  
ATOM    986  CB  ILE A  66      15.648  -3.518 -10.668  1.00  0.73           C  
ATOM    987  CG1 ILE A  66      15.366  -2.084 -11.152  1.00  0.73           C  
ATOM    988  CG2 ILE A  66      14.557  -4.461 -11.190  1.00  0.73           C  
ATOM    989  CD1 ILE A  66      16.600  -1.233 -11.301  1.00  0.73           C  
ATOM    990  H   ILE A  66      14.105  -2.164  -8.578  1.00  0.73           H  
ATOM    991  HA  ILE A  66      15.865  -4.595  -8.830  1.00  0.73           H  
ATOM    992  HB  ILE A  66      16.619  -3.831 -11.064  1.00  0.73           H  
ATOM    993 1HG1 ILE A  66      14.866  -2.132 -12.119  1.00  0.73           H  
ATOM    994 2HG1 ILE A  66      14.695  -1.605 -10.443  1.00  0.73           H  
ATOM    995 1HG2 ILE A  66      14.543  -4.443 -12.272  1.00  0.73           H  
ATOM    996 2HG2 ILE A  66      14.762  -5.462 -10.851  1.00  0.73           H  
ATOM    997 3HG2 ILE A  66      13.589  -4.150 -10.817  1.00  0.73           H  
ATOM    998 1HD1 ILE A  66      16.322  -0.239 -11.644  1.00  0.73           H  
ATOM    999 2HD1 ILE A  66      17.107  -1.156 -10.349  1.00  0.73           H  
ATOM   1000 3HD1 ILE A  66      17.265  -1.690 -12.021  1.00  0.73           H  
ATOM   1001  N   THR A  67      18.092  -3.228  -8.769  1.00  0.71           N  
ATOM   1002  CA  THR A  67      19.271  -2.475  -8.335  1.00  0.71           C  
ATOM   1003  C   THR A  67      20.271  -2.237  -9.446  1.00  0.71           C  
ATOM   1004  O   THR A  67      20.700  -3.165 -10.138  1.00  0.71           O  
ATOM   1005  CB  THR A  67      20.025  -3.182  -7.188  1.00  0.71           C  
ATOM   1006  OG1 THR A  67      19.174  -3.340  -6.066  1.00  0.71           O  
ATOM   1007  CG2 THR A  67      21.243  -2.378  -6.765  1.00  0.71           C  
ATOM   1008  H   THR A  67      18.205  -4.136  -9.209  1.00  0.71           H  
ATOM   1009  HA  THR A  67      18.945  -1.501  -7.981  1.00  0.71           H  
ATOM   1010  HB  THR A  67      20.348  -4.142  -7.524  1.00  0.71           H  
ATOM   1011  HG1 THR A  67      18.326  -3.688  -6.357  1.00  0.71           H  
ATOM   1012 1HG2 THR A  67      21.764  -2.896  -5.957  1.00  0.71           H  
ATOM   1013 2HG2 THR A  67      21.927  -2.261  -7.601  1.00  0.71           H  
ATOM   1014 3HG2 THR A  67      20.928  -1.393  -6.416  1.00  0.71           H  
ATOM   1015  N   ILE A  68      20.702  -0.990  -9.570  1.00  0.69           N  
ATOM   1016  CA  ILE A  68      21.720  -0.628 -10.539  1.00  0.69           C  
ATOM   1017  C   ILE A  68      22.960  -0.129  -9.810  1.00  0.69           C  
ATOM   1018  O   ILE A  68      22.882   0.830  -9.034  1.00  0.69           O  
ATOM   1019  CB  ILE A  68      21.206   0.464 -11.489  1.00  0.69           C  
ATOM   1020  CG1 ILE A  68      19.975  -0.042 -12.220  1.00  0.69           C  
ATOM   1021  CG2 ILE A  68      22.285   0.838 -12.471  1.00  0.69           C  
ATOM   1022  CD1 ILE A  68      19.254   0.999 -13.030  1.00  0.69           C  
ATOM   1023  H   ILE A  68      20.308  -0.274  -8.955  1.00  0.69           H  
ATOM   1024  HA  ILE A  68      21.994  -1.510 -11.122  1.00  0.69           H  
ATOM   1025  HB  ILE A  68      20.922   1.342 -10.913  1.00  0.69           H  
ATOM   1026 1HG1 ILE A  68      20.275  -0.844 -12.876  1.00  0.69           H  
ATOM   1027 2HG1 ILE A  68      19.284  -0.435 -11.492  1.00  0.69           H  
ATOM   1028 1HG2 ILE A  68      21.919   1.613 -13.141  1.00  0.69           H  
ATOM   1029 2HG2 ILE A  68      23.158   1.205 -11.933  1.00  0.69           H  
ATOM   1030 3HG2 ILE A  68      22.563  -0.045 -13.049  1.00  0.69           H  
ATOM   1031 1HD1 ILE A  68      18.390   0.544 -13.512  1.00  0.69           H  
ATOM   1032 2HD1 ILE A  68      18.921   1.808 -12.387  1.00  0.69           H  
ATOM   1033 3HD1 ILE A  68      19.924   1.397 -13.790  1.00  0.69           H  
ATOM   1034  N   GLY A  69      24.116  -0.737 -10.046  1.00  0.68           N  
ATOM   1035  CA  GLY A  69      25.275  -0.264  -9.297  1.00  0.68           C  
ATOM   1036  C   GLY A  69      26.614  -0.773  -9.785  1.00  0.68           C  
ATOM   1037  O   GLY A  69      26.733  -1.348 -10.875  1.00  0.68           O  
ATOM   1038  H   GLY A  69      24.181  -1.538 -10.682  1.00  0.68           H  
ATOM   1039 1HA  GLY A  69      25.288   0.825  -9.305  1.00  0.68           H  
ATOM   1040 2HA  GLY A  69      25.157  -0.557  -8.256  1.00  0.68           H  
ATOM   1041  N   ARG A  70      27.637  -0.516  -8.972  1.00  0.68           N  
ATOM   1042  CA  ARG A  70      29.004  -0.867  -9.326  1.00  0.68           C  
ATOM   1043  C   ARG A  70      29.927  -1.080  -8.143  1.00  0.68           C  
ATOM   1044  O   ARG A  70      29.583  -0.800  -6.987  1.00  0.68           O  
ATOM   1045  CB  ARG A  70      29.616   0.225 -10.190  1.00  0.68           C  
ATOM   1046  CG  ARG A  70      29.749   1.574  -9.482  1.00  0.68           C  
ATOM   1047  CD  ARG A  70      30.438   2.591 -10.323  1.00  0.68           C  
ATOM   1048  NE  ARG A  70      30.498   3.894  -9.660  1.00  0.68           N  
ATOM   1049  CZ  ARG A  70      31.464   4.276  -8.797  1.00  0.68           C  
ATOM   1050  NH1 ARG A  70      32.453   3.459  -8.508  1.00  0.68           N  
ATOM   1051  NH2 ARG A  70      31.416   5.474  -8.243  1.00  0.68           N  
ATOM   1052  H   ARG A  70      27.439  -0.023  -8.099  1.00  0.68           H  
ATOM   1053  HA  ARG A  70      28.975  -1.795  -9.872  1.00  0.68           H  
ATOM   1054 1HB  ARG A  70      30.612  -0.075 -10.518  1.00  0.68           H  
ATOM   1055 2HB  ARG A  70      29.012   0.364 -11.087  1.00  0.68           H  
ATOM   1056 1HG  ARG A  70      28.757   1.952  -9.221  1.00  0.68           H  
ATOM   1057 2HG  ARG A  70      30.331   1.437  -8.567  1.00  0.68           H  
ATOM   1058 1HD  ARG A  70      31.458   2.260 -10.525  1.00  0.68           H  
ATOM   1059 2HD  ARG A  70      29.902   2.710 -11.265  1.00  0.68           H  
ATOM   1060  HE  ARG A  70      29.754   4.552  -9.852  1.00  0.68           H  
ATOM   1061 1HH1 ARG A  70      32.493   2.542  -8.932  1.00  0.68           H  
ATOM   1062 2HH1 ARG A  70      33.177   3.749  -7.865  1.00  0.68           H  
ATOM   1063 1HH2 ARG A  70      30.655   6.104  -8.464  1.00  0.68           H  
ATOM   1064 2HH2 ARG A  70      32.135   5.764  -7.597  1.00  0.68           H  
ATOM   1065  N   TYR A  71      31.122  -1.588  -8.442  1.00  0.67           N  
ATOM   1066  CA  TYR A  71      32.110  -1.771  -7.393  1.00  0.67           C  
ATOM   1067  C   TYR A  71      33.559  -1.586  -7.847  1.00  0.67           C  
ATOM   1068  O   TYR A  71      33.911  -1.782  -9.016  1.00  0.67           O  
ATOM   1069  CB  TYR A  71      31.951  -3.154  -6.780  1.00  0.67           C  
ATOM   1070  CG  TYR A  71      32.244  -4.268  -7.735  1.00  0.67           C  
ATOM   1071  CD1 TYR A  71      33.525  -4.805  -7.826  1.00  0.67           C  
ATOM   1072  CD2 TYR A  71      31.228  -4.757  -8.521  1.00  0.67           C  
ATOM   1073  CE1 TYR A  71      33.776  -5.837  -8.714  1.00  0.67           C  
ATOM   1074  CE2 TYR A  71      31.462  -5.782  -9.404  1.00  0.67           C  
ATOM   1075  CZ  TYR A  71      32.730  -6.329  -9.506  1.00  0.67           C  
ATOM   1076  OH  TYR A  71      32.960  -7.351 -10.392  1.00  0.67           O  
ATOM   1077  H   TYR A  71      31.341  -1.826  -9.411  1.00  0.67           H  
ATOM   1078  HA  TYR A  71      31.911  -1.026  -6.633  1.00  0.67           H  
ATOM   1079 1HB  TYR A  71      32.592  -3.250  -5.915  1.00  0.67           H  
ATOM   1080 2HB  TYR A  71      30.934  -3.263  -6.446  1.00  0.67           H  
ATOM   1081  HD1 TYR A  71      34.330  -4.410  -7.201  1.00  0.67           H  
ATOM   1082  HD2 TYR A  71      30.244  -4.325  -8.439  1.00  0.67           H  
ATOM   1083  HE1 TYR A  71      34.775  -6.256  -8.787  1.00  0.67           H  
ATOM   1084  HE2 TYR A  71      30.646  -6.163 -10.023  1.00  0.67           H  
ATOM   1085  HH  TYR A  71      33.893  -7.589 -10.367  1.00  0.67           H  
ATOM   1086  N   GLU A  72      34.410  -1.202  -6.894  1.00  0.68           N  
ATOM   1087  CA  GLU A  72      35.836  -0.969  -7.148  1.00  0.68           C  
ATOM   1088  C   GLU A  72      36.701  -1.510  -6.026  1.00  0.68           C  
ATOM   1089  O   GLU A  72      36.450  -1.239  -4.846  1.00  0.68           O  
ATOM   1090  CB  GLU A  72      36.116   0.527  -7.309  1.00  0.68           C  
ATOM   1091  CG  GLU A  72      37.577   0.894  -7.600  1.00  0.68           C  
ATOM   1092  CD  GLU A  72      37.731   2.368  -7.838  1.00  0.68           C  
ATOM   1093  OE1 GLU A  72      36.751   3.067  -7.667  1.00  0.68           O  
ATOM   1094  OE2 GLU A  72      38.806   2.807  -8.156  1.00  0.68           O  
ATOM   1095  H   GLU A  72      34.027  -1.057  -5.957  1.00  0.68           H  
ATOM   1096  HA  GLU A  72      36.115  -1.485  -8.068  1.00  0.68           H  
ATOM   1097 1HB  GLU A  72      35.509   0.924  -8.122  1.00  0.68           H  
ATOM   1098 2HB  GLU A  72      35.826   1.050  -6.396  1.00  0.68           H  
ATOM   1099 1HG  GLU A  72      38.173   0.627  -6.726  1.00  0.68           H  
ATOM   1100 2HG  GLU A  72      37.969   0.324  -8.430  1.00  0.68           H  
ATOM   1101  N   ILE A  73      37.745  -2.247  -6.362  1.00  0.71           N  
ATOM   1102  CA  ILE A  73      38.578  -2.776  -5.294  1.00  0.71           C  
ATOM   1103  C   ILE A  73      39.589  -1.745  -4.836  1.00  0.71           C  
ATOM   1104  O   ILE A  73      40.346  -1.198  -5.650  1.00  0.71           O  
ATOM   1105  CB  ILE A  73      39.254  -4.068  -5.670  1.00  0.71           C  
ATOM   1106  CG1 ILE A  73      38.199  -5.095  -6.005  1.00  0.71           C  
ATOM   1107  CG2 ILE A  73      40.060  -4.553  -4.485  1.00  0.71           C  
ATOM   1108  CD1 ILE A  73      38.727  -6.344  -6.545  1.00  0.71           C  
ATOM   1109  H   ILE A  73      37.934  -2.457  -7.350  1.00  0.71           H  
ATOM   1110  HA  ILE A  73      37.939  -3.008  -4.448  1.00  0.71           H  
ATOM   1111  HB  ILE A  73      39.871  -3.912  -6.539  1.00  0.71           H  
ATOM   1112 1HG1 ILE A  73      37.653  -5.324  -5.121  1.00  0.71           H  
ATOM   1113 2HG1 ILE A  73      37.512  -4.668  -6.741  1.00  0.71           H  
ATOM   1114 1HG2 ILE A  73      40.545  -5.494  -4.733  1.00  0.71           H  
ATOM   1115 2HG2 ILE A  73      40.800  -3.835  -4.201  1.00  0.71           H  
ATOM   1116 3HG2 ILE A  73      39.379  -4.694  -3.652  1.00  0.71           H  
ATOM   1117 1HD1 ILE A  73      37.899  -7.001  -6.738  1.00  0.71           H  
ATOM   1118 2HD1 ILE A  73      39.268  -6.174  -7.438  1.00  0.71           H  
ATOM   1119 3HD1 ILE A  73      39.391  -6.776  -5.812  1.00  0.71           H  
ATOM   1120  N   ARG A  74      39.604  -1.455  -3.541  1.00  0.78           N  
ATOM   1121  CA  ARG A  74      40.463  -0.405  -3.025  1.00  0.78           C  
ATOM   1122  C   ARG A  74      41.644  -0.884  -2.188  1.00  0.78           C  
ATOM   1123  O   ARG A  74      42.736  -0.325  -2.300  1.00  0.78           O  
ATOM   1124  CB  ARG A  74      39.618   0.550  -2.206  1.00  0.78           C  
ATOM   1125  CG  ARG A  74      38.529   1.286  -2.989  1.00  0.78           C  
ATOM   1126  CD  ARG A  74      39.097   2.310  -3.887  1.00  0.78           C  
ATOM   1127  NE  ARG A  74      38.072   2.994  -4.651  1.00  0.78           N  
ATOM   1128  CZ  ARG A  74      37.320   4.021  -4.219  1.00  0.78           C  
ATOM   1129  NH1 ARG A  74      37.451   4.483  -2.993  1.00  0.78           N  
ATOM   1130  NH2 ARG A  74      36.449   4.567  -5.045  1.00  0.78           N  
ATOM   1131  H   ARG A  74      39.002  -1.969  -2.893  1.00  0.78           H  
ATOM   1132  HA  ARG A  74      40.863   0.147  -3.875  1.00  0.78           H  
ATOM   1133 1HB  ARG A  74      39.127  -0.003  -1.406  1.00  0.78           H  
ATOM   1134 2HB  ARG A  74      40.262   1.297  -1.750  1.00  0.78           H  
ATOM   1135 1HG  ARG A  74      37.965   0.576  -3.598  1.00  0.78           H  
ATOM   1136 2HG  ARG A  74      37.854   1.784  -2.307  1.00  0.78           H  
ATOM   1137 1HD  ARG A  74      39.642   3.049  -3.305  1.00  0.78           H  
ATOM   1138 2HD  ARG A  74      39.776   1.828  -4.596  1.00  0.78           H  
ATOM   1139  HE  ARG A  74      37.927   2.692  -5.613  1.00  0.78           H  
ATOM   1140 1HH1 ARG A  74      38.124   4.066  -2.364  1.00  0.78           H  
ATOM   1141 2HH1 ARG A  74      36.881   5.257  -2.683  1.00  0.78           H  
ATOM   1142 1HH2 ARG A  74      36.377   4.208  -6.010  1.00  0.78           H  
ATOM   1143 2HH2 ARG A  74      35.880   5.340  -4.744  1.00  0.78           H  
ATOM   1144  N   TYR A  75      41.449  -1.899  -1.340  1.00  0.89           N  
ATOM   1145  CA  TYR A  75      42.575  -2.291  -0.492  1.00  0.89           C  
ATOM   1146  C   TYR A  75      42.772  -3.796  -0.430  1.00  0.89           C  
ATOM   1147  O   TYR A  75      41.817  -4.556  -0.325  1.00  0.89           O  
ATOM   1148  CB  TYR A  75      42.366  -1.802   0.948  1.00  0.89           C  
ATOM   1149  CG  TYR A  75      42.076  -0.314   1.088  1.00  0.89           C  
ATOM   1150  CD1 TYR A  75      40.754   0.136   1.046  1.00  0.89           C  
ATOM   1151  CD2 TYR A  75      43.102   0.594   1.241  1.00  0.89           C  
ATOM   1152  CE1 TYR A  75      40.469   1.477   1.156  1.00  0.89           C  
ATOM   1153  CE2 TYR A  75      42.817   1.944   1.348  1.00  0.89           C  
ATOM   1154  CZ  TYR A  75      41.507   2.384   1.307  1.00  0.89           C  
ATOM   1155  OH  TYR A  75      41.227   3.728   1.411  1.00  0.89           O  
ATOM   1156  H   TYR A  75      40.542  -2.358  -1.276  1.00  0.89           H  
ATOM   1157  HA  TYR A  75      43.490  -1.860  -0.894  1.00  0.89           H  
ATOM   1158 1HB  TYR A  75      41.577  -2.357   1.409  1.00  0.89           H  
ATOM   1159 2HB  TYR A  75      43.271  -2.018   1.520  1.00  0.89           H  
ATOM   1160  HD1 TYR A  75      39.941  -0.569   0.920  1.00  0.89           H  
ATOM   1161  HD2 TYR A  75      44.135   0.249   1.269  1.00  0.89           H  
ATOM   1162  HE1 TYR A  75      39.435   1.821   1.122  1.00  0.89           H  
ATOM   1163  HE2 TYR A  75      43.628   2.661   1.465  1.00  0.89           H  
ATOM   1164  HH  TYR A  75      42.046   4.217   1.529  1.00  0.89           H  
ATOM   1165  N   LYS A  76      44.021  -4.231  -0.369  1.00  1.04           N  
ATOM   1166  CA  LYS A  76      44.310  -5.640  -0.120  1.00  1.04           C  
ATOM   1167  C   LYS A  76      44.991  -5.715   1.231  1.00  1.04           C  
ATOM   1168  O   LYS A  76      45.976  -5.014   1.476  1.00  1.04           O  
ATOM   1169  CB  LYS A  76      45.155  -6.272  -1.230  1.00  1.04           C  
ATOM   1170  CG  LYS A  76      45.476  -7.764  -1.000  1.00  1.04           C  
ATOM   1171  CD  LYS A  76      46.173  -8.403  -2.216  1.00  1.04           C  
ATOM   1172  CE  LYS A  76      46.673  -9.826  -1.901  1.00  1.04           C  
ATOM   1173  NZ  LYS A  76      45.565 -10.800  -1.625  1.00  1.04           N  
ATOM   1174  H   LYS A  76      44.785  -3.576  -0.482  1.00  1.04           H  
ATOM   1175  HA  LYS A  76      43.377  -6.201  -0.047  1.00  1.04           H  
ATOM   1176 1HB  LYS A  76      44.630  -6.194  -2.181  1.00  1.04           H  
ATOM   1177 2HB  LYS A  76      46.098  -5.735  -1.323  1.00  1.04           H  
ATOM   1178 1HG  LYS A  76      46.128  -7.861  -0.124  1.00  1.04           H  
ATOM   1179 2HG  LYS A  76      44.560  -8.309  -0.793  1.00  1.04           H  
ATOM   1180 1HD  LYS A  76      45.465  -8.461  -3.052  1.00  1.04           H  
ATOM   1181 2HD  LYS A  76      47.018  -7.788  -2.520  1.00  1.04           H  
ATOM   1182 1HE  LYS A  76      47.255 -10.191  -2.748  1.00  1.04           H  
ATOM   1183 2HE  LYS A  76      47.316  -9.776  -1.025  1.00  1.04           H  
ATOM   1184 1HZ  LYS A  76      45.960 -11.705  -1.426  1.00  1.04           H  
ATOM   1185 2HZ  LYS A  76      45.025 -10.487  -0.836  1.00  1.04           H  
ATOM   1186 3HZ  LYS A  76      44.937 -10.913  -2.439  1.00  1.04           H  
ATOM   1187  N   LYS A  77      44.427  -6.502   2.129  1.00  1.20           N  
ATOM   1188  CA  LYS A  77      44.935  -6.585   3.487  1.00  1.20           C  
ATOM   1189  C   LYS A  77      46.041  -7.614   3.595  1.00  1.20           C  
ATOM   1190  O   LYS A  77      46.181  -8.492   2.745  1.00  1.20           O  
ATOM   1191  CB  LYS A  77      43.795  -6.900   4.455  1.00  1.20           C  
ATOM   1192  CG  LYS A  77      42.622  -5.886   4.395  1.00  1.20           C  
ATOM   1193  CD  LYS A  77      43.034  -4.486   4.863  1.00  1.20           C  
ATOM   1194  CE  LYS A  77      43.224  -4.435   6.383  1.00  1.20           C  
ATOM   1195  NZ  LYS A  77      43.539  -3.051   6.873  1.00  1.20           N  
ATOM   1196  H   LYS A  77      43.617  -7.080   1.888  1.00  1.20           H  
ATOM   1197  HA  LYS A  77      45.356  -5.617   3.760  1.00  1.20           H  
ATOM   1198 1HB  LYS A  77      43.404  -7.895   4.234  1.00  1.20           H  
ATOM   1199 2HB  LYS A  77      44.173  -6.918   5.473  1.00  1.20           H  
ATOM   1200 1HG  LYS A  77      42.262  -5.824   3.362  1.00  1.20           H  
ATOM   1201 2HG  LYS A  77      41.802  -6.235   5.017  1.00  1.20           H  
ATOM   1202 1HD  LYS A  77      43.969  -4.203   4.375  1.00  1.20           H  
ATOM   1203 2HD  LYS A  77      42.266  -3.771   4.573  1.00  1.20           H  
ATOM   1204 1HE  LYS A  77      42.310  -4.781   6.865  1.00  1.20           H  
ATOM   1205 2HE  LYS A  77      44.043  -5.101   6.659  1.00  1.20           H  
ATOM   1206 1HZ  LYS A  77      43.656  -3.070   7.877  1.00  1.20           H  
ATOM   1207 2HZ  LYS A  77      44.391  -2.723   6.442  1.00  1.20           H  
ATOM   1208 3HZ  LYS A  77      42.784  -2.424   6.638  1.00  1.20           H  
ATOM   1209  N   VAL A  78      46.843  -7.498   4.650  1.00  1.32           N  
ATOM   1210  CA  VAL A  78      47.899  -8.460   4.935  1.00  1.32           C  
ATOM   1211  C   VAL A  78      47.338  -9.829   5.343  1.00  1.32           C  
ATOM   1212  O   VAL A  78      48.009 -10.850   5.222  1.00  1.32           O  
ATOM   1213  CB  VAL A  78      48.826  -7.898   6.027  1.00  1.32           C  
ATOM   1214  CG1 VAL A  78      49.455  -6.604   5.535  1.00  1.32           C  
ATOM   1215  CG2 VAL A  78      48.028  -7.632   7.307  1.00  1.32           C  
ATOM   1216  H   VAL A  78      46.703  -6.729   5.288  1.00  1.32           H  
ATOM   1217  HA  VAL A  78      48.492  -8.592   4.026  1.00  1.32           H  
ATOM   1218  HB  VAL A  78      49.625  -8.611   6.231  1.00  1.32           H  
ATOM   1219 1HG1 VAL A  78      50.119  -6.207   6.304  1.00  1.32           H  
ATOM   1220 2HG1 VAL A  78      50.028  -6.798   4.627  1.00  1.32           H  
ATOM   1221 3HG1 VAL A  78      48.672  -5.876   5.321  1.00  1.32           H  
ATOM   1222 1HG2 VAL A  78      48.696  -7.227   8.069  1.00  1.32           H  
ATOM   1223 2HG2 VAL A  78      47.236  -6.912   7.105  1.00  1.32           H  
ATOM   1224 3HG2 VAL A  78      47.592  -8.556   7.677  1.00  1.32           H  
ATOM   1225  N   GLY A  79      46.107  -9.822   5.860  1.00  1.34           N  
ATOM   1226  CA  GLY A  79      45.413 -11.040   6.256  1.00  1.34           C  
ATOM   1227  C   GLY A  79      44.478 -11.492   5.135  1.00  1.34           C  
ATOM   1228  O   GLY A  79      44.529 -10.975   4.022  1.00  1.34           O  
ATOM   1229  H   GLY A  79      45.629  -8.942   5.941  1.00  1.34           H  
ATOM   1230 1HA  GLY A  79      46.136 -11.826   6.482  1.00  1.34           H  
ATOM   1231 2HA  GLY A  79      44.843 -10.854   7.165  1.00  1.34           H  
ATOM   1232  N   GLY A  80      43.575 -12.416   5.435  1.00  1.26           N  
ATOM   1233  CA  GLY A  80      42.671 -12.964   4.417  1.00  1.26           C  
ATOM   1234  C   GLY A  80      41.480 -12.066   4.066  1.00  1.26           C  
ATOM   1235  O   GLY A  80      40.334 -12.467   4.263  1.00  1.26           O  
ATOM   1236  H   GLY A  80      43.537 -12.786   6.374  1.00  1.26           H  
ATOM   1237 1HA  GLY A  80      43.244 -13.161   3.511  1.00  1.26           H  
ATOM   1238 2HA  GLY A  80      42.299 -13.930   4.758  1.00  1.26           H  
ATOM   1239  N   ALA A  81      41.750 -10.864   3.542  1.00  1.11           N  
ATOM   1240  CA  ALA A  81      40.667  -9.923   3.202  1.00  1.11           C  
ATOM   1241  C   ALA A  81      41.019  -8.932   2.096  1.00  1.11           C  
ATOM   1242  O   ALA A  81      42.163  -8.469   1.995  1.00  1.11           O  
ATOM   1243  CB  ALA A  81      40.280  -9.123   4.438  1.00  1.11           C  
ATOM   1244  H   ALA A  81      42.732 -10.625   3.409  1.00  1.11           H  
ATOM   1245  HA  ALA A  81      39.805 -10.503   2.868  1.00  1.11           H  
ATOM   1246 1HB  ALA A  81      39.455  -8.456   4.193  1.00  1.11           H  
ATOM   1247 2HB  ALA A  81      39.965  -9.809   5.225  1.00  1.11           H  
ATOM   1248 3HB  ALA A  81      41.124  -8.546   4.777  1.00  1.11           H  
ATOM   1249  N   VAL A  82      40.005  -8.585   1.292  1.00  0.94           N  
ATOM   1250  CA  VAL A  82      40.148  -7.543   0.260  1.00  0.94           C  
ATOM   1251  C   VAL A  82      38.997  -6.546   0.355  1.00  0.94           C  
ATOM   1252  O   VAL A  82      37.831  -6.924   0.241  1.00  0.94           O  
ATOM   1253  CB  VAL A  82      40.186  -8.115  -1.176  1.00  0.94           C  
ATOM   1254  CG1 VAL A  82      40.328  -6.948  -2.135  1.00  0.94           C  
ATOM   1255  CG2 VAL A  82      41.344  -9.092  -1.352  1.00  0.94           C  
ATOM   1256  H   VAL A  82      39.091  -9.041   1.452  1.00  0.94           H  
ATOM   1257  HA  VAL A  82      41.080  -7.004   0.437  1.00  0.94           H  
ATOM   1258  HB  VAL A  82      39.247  -8.621  -1.398  1.00  0.94           H  
ATOM   1259 1HG1 VAL A  82      40.354  -7.280  -3.145  1.00  0.94           H  
ATOM   1260 2HG1 VAL A  82      39.489  -6.276  -2.000  1.00  0.94           H  
ATOM   1261 3HG1 VAL A  82      41.252  -6.419  -1.921  1.00  0.94           H  
ATOM   1262 1HG2 VAL A  82      41.358  -9.462  -2.381  1.00  0.94           H  
ATOM   1263 2HG2 VAL A  82      42.272  -8.576  -1.146  1.00  0.94           H  
ATOM   1264 3HG2 VAL A  82      41.233  -9.931  -0.672  1.00  0.94           H  
ATOM   1265  N   LEU A  83      39.299  -5.265   0.513  1.00  0.81           N  
ATOM   1266  CA  LEU A  83      38.227  -4.300   0.684  1.00  0.81           C  
ATOM   1267  C   LEU A  83      37.792  -3.669  -0.621  1.00  0.81           C  
ATOM   1268  O   LEU A  83      38.585  -3.026  -1.334  1.00  0.81           O  
ATOM   1269  CB  LEU A  83      38.640  -3.227   1.665  1.00  0.81           C  
ATOM   1270  CG  LEU A  83      39.053  -3.753   3.025  1.00  0.81           C  
ATOM   1271  CD1 LEU A  83      39.461  -2.584   3.901  1.00  0.81           C  
ATOM   1272  CD2 LEU A  83      37.891  -4.562   3.622  1.00  0.81           C  
ATOM   1273  H   LEU A  83      40.268  -4.969   0.511  1.00  0.81           H  
ATOM   1274  HA  LEU A  83      37.371  -4.821   1.107  1.00  0.81           H  
ATOM   1275 1HB  LEU A  83      39.452  -2.691   1.242  1.00  0.81           H  
ATOM   1276 2HB  LEU A  83      37.805  -2.542   1.806  1.00  0.81           H  
ATOM   1277  HG  LEU A  83      39.924  -4.406   2.916  1.00  0.81           H  
ATOM   1278 1HD1 LEU A  83      39.771  -2.954   4.876  1.00  0.81           H  
ATOM   1279 2HD1 LEU A  83      40.288  -2.050   3.437  1.00  0.81           H  
ATOM   1280 3HD1 LEU A  83      38.616  -1.908   4.020  1.00  0.81           H  
ATOM   1281 1HD2 LEU A  83      38.182  -4.953   4.597  1.00  0.81           H  
ATOM   1282 2HD2 LEU A  83      37.016  -3.919   3.732  1.00  0.81           H  
ATOM   1283 3HD2 LEU A  83      37.645  -5.392   2.959  1.00  0.81           H  
ATOM   1284  N   THR A  84      36.514  -3.863  -0.907  1.00  0.73           N  
ATOM   1285  CA  THR A  84      35.900  -3.404  -2.132  1.00  0.73           C  
ATOM   1286  C   THR A  84      34.815  -2.393  -1.831  1.00  0.73           C  
ATOM   1287  O   THR A  84      34.012  -2.583  -0.916  1.00  0.73           O  
ATOM   1288  CB  THR A  84      35.299  -4.607  -2.892  1.00  0.73           C  
ATOM   1289  OG1 THR A  84      36.333  -5.542  -3.186  1.00  0.73           O  
ATOM   1290  CG2 THR A  84      34.648  -4.158  -4.195  1.00  0.73           C  
ATOM   1291  H   THR A  84      35.949  -4.400  -0.249  1.00  0.73           H  
ATOM   1292  HA  THR A  84      36.645  -2.916  -2.741  1.00  0.73           H  
ATOM   1293  HB  THR A  84      34.564  -5.090  -2.266  1.00  0.73           H  
ATOM   1294  HG1 THR A  84      36.569  -6.013  -2.383  1.00  0.73           H  
ATOM   1295 1HG2 THR A  84      34.232  -5.023  -4.708  1.00  0.73           H  
ATOM   1296 2HG2 THR A  84      33.852  -3.451  -3.979  1.00  0.73           H  
ATOM   1297 3HG2 THR A  84      35.383  -3.687  -4.828  1.00  0.73           H  
ATOM   1298  N   TYR A  85      34.827  -1.297  -2.575  1.00  0.68           N  
ATOM   1299  CA  TYR A  85      33.838  -0.248  -2.443  1.00  0.68           C  
ATOM   1300  C   TYR A  85      32.659  -0.531  -3.342  1.00  0.68           C  
ATOM   1301  O   TYR A  85      32.833  -0.835  -4.518  1.00  0.68           O  
ATOM   1302  CB  TYR A  85      34.427   1.120  -2.776  1.00  0.68           C  
ATOM   1303  CG  TYR A  85      33.396   2.236  -2.775  1.00  0.68           C  
ATOM   1304  CD1 TYR A  85      32.806   2.679  -1.592  1.00  0.68           C  
ATOM   1305  CD2 TYR A  85      33.050   2.821  -3.977  1.00  0.68           C  
ATOM   1306  CE1 TYR A  85      31.865   3.708  -1.623  1.00  0.68           C  
ATOM   1307  CE2 TYR A  85      32.128   3.836  -4.015  1.00  0.68           C  
ATOM   1308  CZ  TYR A  85      31.527   4.285  -2.853  1.00  0.68           C  
ATOM   1309  OH  TYR A  85      30.597   5.317  -2.946  1.00  0.68           O  
ATOM   1310  H   TYR A  85      35.528  -1.209  -3.303  1.00  0.68           H  
ATOM   1311  HA  TYR A  85      33.480  -0.228  -1.419  1.00  0.68           H  
ATOM   1312 1HB  TYR A  85      35.193   1.369  -2.069  1.00  0.68           H  
ATOM   1313 2HB  TYR A  85      34.896   1.086  -3.762  1.00  0.68           H  
ATOM   1314  HD1 TYR A  85      33.075   2.216  -0.649  1.00  0.68           H  
ATOM   1315  HD2 TYR A  85      33.516   2.475  -4.900  1.00  0.68           H  
ATOM   1316  HE1 TYR A  85      31.395   4.055  -0.699  1.00  0.68           H  
ATOM   1317  HE2 TYR A  85      31.860   4.289  -4.969  1.00  0.68           H  
ATOM   1318  HH  TYR A  85      30.217   5.548  -2.067  1.00  0.68           H  
ATOM   1319  N   TYR A  86      31.467  -0.451  -2.777  1.00  0.66           N  
ATOM   1320  CA  TYR A  86      30.238  -0.648  -3.514  1.00  0.66           C  
ATOM   1321  C   TYR A  86      29.413   0.625  -3.519  1.00  0.66           C  
ATOM   1322  O   TYR A  86      29.386   1.366  -2.529  1.00  0.66           O  
ATOM   1323  CB  TYR A  86      29.435  -1.794  -2.901  1.00  0.66           C  
ATOM   1324  CG  TYR A  86      30.099  -3.145  -3.042  1.00  0.66           C  
ATOM   1325  CD1 TYR A  86      31.066  -3.556  -2.136  1.00  0.66           C  
ATOM   1326  CD2 TYR A  86      29.728  -3.976  -4.079  1.00  0.66           C  
ATOM   1327  CE1 TYR A  86      31.654  -4.796  -2.273  1.00  0.66           C  
ATOM   1328  CE2 TYR A  86      30.322  -5.210  -4.226  1.00  0.66           C  
ATOM   1329  CZ  TYR A  86      31.280  -5.622  -3.329  1.00  0.66           C  
ATOM   1330  OH  TYR A  86      31.873  -6.848  -3.486  1.00  0.66           O  
ATOM   1331  H   TYR A  86      31.416  -0.216  -1.790  1.00  0.66           H  
ATOM   1332  HA  TYR A  86      30.478  -0.894  -4.549  1.00  0.66           H  
ATOM   1333 1HB  TYR A  86      29.284  -1.597  -1.840  1.00  0.66           H  
ATOM   1334 2HB  TYR A  86      28.450  -1.844  -3.371  1.00  0.66           H  
ATOM   1335  HD1 TYR A  86      31.365  -2.901  -1.313  1.00  0.66           H  
ATOM   1336  HD2 TYR A  86      28.967  -3.648  -4.791  1.00  0.66           H  
ATOM   1337  HE1 TYR A  86      32.411  -5.117  -1.558  1.00  0.66           H  
ATOM   1338  HE2 TYR A  86      30.031  -5.858  -5.054  1.00  0.66           H  
ATOM   1339  HH  TYR A  86      32.482  -6.999  -2.761  1.00  0.66           H  
ATOM   1340  N   SER A  87      28.689   0.837  -4.612  1.00  0.66           N  
ATOM   1341  CA  SER A  87      27.766   1.966  -4.738  1.00  0.66           C  
ATOM   1342  C   SER A  87      26.556   1.570  -5.578  1.00  0.66           C  
ATOM   1343  O   SER A  87      26.704   1.072  -6.702  1.00  0.66           O  
ATOM   1344  CB  SER A  87      28.475   3.145  -5.371  1.00  0.66           C  
ATOM   1345  OG  SER A  87      27.607   4.228  -5.526  1.00  0.66           O  
ATOM   1346  H   SER A  87      28.808   0.198  -5.401  1.00  0.66           H  
ATOM   1347  HA  SER A  87      27.416   2.250  -3.744  1.00  0.66           H  
ATOM   1348 1HB  SER A  87      29.307   3.438  -4.742  1.00  0.66           H  
ATOM   1349 2HB  SER A  87      28.880   2.850  -6.338  1.00  0.66           H  
ATOM   1350  HG  SER A  87      27.375   4.493  -4.627  1.00  0.66           H  
ATOM   1351  N   GLU A  88      25.348   1.771  -5.044  1.00  0.66           N  
ATOM   1352  CA  GLU A  88      24.179   1.343  -5.806  1.00  0.66           C  
ATOM   1353  C   GLU A  88      22.878   2.110  -5.555  1.00  0.66           C  
ATOM   1354  O   GLU A  88      22.597   2.586  -4.446  1.00  0.66           O  
ATOM   1355  CB  GLU A  88      23.963  -0.136  -5.499  1.00  0.66           C  
ATOM   1356  CG  GLU A  88      23.569  -0.388  -4.051  1.00  0.66           C  
ATOM   1357  CD  GLU A  88      23.529  -1.825  -3.658  1.00  0.66           C  
ATOM   1358  OE1 GLU A  88      23.978  -2.657  -4.415  1.00  0.66           O  
ATOM   1359  OE2 GLU A  88      23.055  -2.100  -2.580  1.00  0.66           O  
ATOM   1360  H   GLU A  88      25.258   2.188  -4.115  1.00  0.66           H  
ATOM   1361  HA  GLU A  88      24.410   1.454  -6.865  1.00  0.66           H  
ATOM   1362 1HB  GLU A  88      23.200  -0.527  -6.152  1.00  0.66           H  
ATOM   1363 2HB  GLU A  88      24.874  -0.682  -5.702  1.00  0.66           H  
ATOM   1364 1HG  GLU A  88      24.284   0.132  -3.410  1.00  0.66           H  
ATOM   1365 2HG  GLU A  88      22.586   0.055  -3.884  1.00  0.66           H  
ATOM   1366  N   ASP A  89      22.050   2.152  -6.600  1.00  0.68           N  
ATOM   1367  CA  ASP A  89      20.707   2.714  -6.548  1.00  0.68           C  
ATOM   1368  C   ASP A  89      19.637   1.623  -6.617  1.00  0.68           C  
ATOM   1369  O   ASP A  89      19.563   0.857  -7.584  1.00  0.68           O  
ATOM   1370  CB  ASP A  89      20.472   3.737  -7.667  1.00  0.68           C  
ATOM   1371  CG  ASP A  89      21.274   5.033  -7.508  1.00  0.68           C  
ATOM   1372  OD1 ASP A  89      21.779   5.268  -6.437  1.00  0.68           O  
ATOM   1373  OD2 ASP A  89      21.368   5.776  -8.454  1.00  0.68           O  
ATOM   1374  H   ASP A  89      22.367   1.745  -7.483  1.00  0.68           H  
ATOM   1375  HA  ASP A  89      20.585   3.231  -5.595  1.00  0.68           H  
ATOM   1376 1HB  ASP A  89      20.734   3.285  -8.625  1.00  0.68           H  
ATOM   1377 2HB  ASP A  89      19.414   3.994  -7.692  1.00  0.68           H  
ATOM   1378  N   LEU A  90      18.835   1.540  -5.566  1.00  0.70           N  
ATOM   1379  CA  LEU A  90      17.760   0.567  -5.479  1.00  0.70           C  
ATOM   1380  C   LEU A  90      16.415   1.191  -5.802  1.00  0.70           C  
ATOM   1381  O   LEU A  90      15.959   2.106  -5.136  1.00  0.70           O  
ATOM   1382  CB  LEU A  90      17.719  -0.020  -4.077  1.00  0.70           C  
ATOM   1383  CG  LEU A  90      16.542  -0.889  -3.825  1.00  0.70           C  
ATOM   1384  CD1 LEU A  90      16.567  -2.055  -4.712  1.00  0.70           C  
ATOM   1385  CD2 LEU A  90      16.537  -1.334  -2.425  1.00  0.70           C  
ATOM   1386  H   LEU A  90      18.957   2.179  -4.791  1.00  0.70           H  
ATOM   1387  HA  LEU A  90      17.951  -0.233  -6.185  1.00  0.70           H  
ATOM   1388 1HB  LEU A  90      18.606  -0.611  -3.931  1.00  0.70           H  
ATOM   1389 2HB  LEU A  90      17.731   0.783  -3.366  1.00  0.70           H  
ATOM   1390  HG  LEU A  90      15.653  -0.319  -4.042  1.00  0.70           H  
ATOM   1391 1HD1 LEU A  90      15.698  -2.634  -4.534  1.00  0.70           H  
ATOM   1392 2HD1 LEU A  90      16.573  -1.742  -5.727  1.00  0.70           H  
ATOM   1393 3HD1 LEU A  90      17.445  -2.635  -4.502  1.00  0.70           H  
ATOM   1394 1HD2 LEU A  90      15.665  -1.943  -2.285  1.00  0.70           H  
ATOM   1395 2HD2 LEU A  90      17.427  -1.916  -2.225  1.00  0.70           H  
ATOM   1396 3HD2 LEU A  90      16.506  -0.490  -1.760  1.00  0.70           H  
ATOM   1397  N   PHE A  91      15.778   0.667  -6.837  1.00  0.73           N  
ATOM   1398  CA  PHE A  91      14.527   1.213  -7.315  1.00  0.73           C  
ATOM   1399  C   PHE A  91      13.357   0.308  -6.983  1.00  0.73           C  
ATOM   1400  O   PHE A  91      13.133  -0.702  -7.656  1.00  0.73           O  
ATOM   1401  CB  PHE A  91      14.620   1.348  -8.822  1.00  0.73           C  
ATOM   1402  CG  PHE A  91      15.692   2.266  -9.265  1.00  0.73           C  
ATOM   1403  CD1 PHE A  91      16.977   1.791  -9.371  1.00  0.73           C  
ATOM   1404  CD2 PHE A  91      15.439   3.575  -9.602  1.00  0.73           C  
ATOM   1405  CE1 PHE A  91      17.988   2.590  -9.793  1.00  0.73           C  
ATOM   1406  CE2 PHE A  91      16.463   4.396 -10.030  1.00  0.73           C  
ATOM   1407  CZ  PHE A  91      17.742   3.898 -10.125  1.00  0.73           C  
ATOM   1408  H   PHE A  91      16.187  -0.114  -7.326  1.00  0.73           H  
ATOM   1409  HA  PHE A  91      14.359   2.183  -6.855  1.00  0.73           H  
ATOM   1410 1HB  PHE A  91      14.813   0.377  -9.252  1.00  0.73           H  
ATOM   1411 2HB  PHE A  91      13.672   1.707  -9.213  1.00  0.73           H  
ATOM   1412  HD1 PHE A  91      17.184   0.754  -9.105  1.00  0.73           H  
ATOM   1413  HD2 PHE A  91      14.423   3.960  -9.529  1.00  0.73           H  
ATOM   1414  HE1 PHE A  91      18.994   2.184  -9.863  1.00  0.73           H  
ATOM   1415  HE2 PHE A  91      16.259   5.434 -10.296  1.00  0.73           H  
ATOM   1416  HZ  PHE A  91      18.560   4.539 -10.461  1.00  0.73           H  
ATOM   1417  N   LEU A  92      12.618   0.664  -5.941  1.00  0.76           N  
ATOM   1418  CA  LEU A  92      11.486  -0.112  -5.462  1.00  0.76           C  
ATOM   1419  C   LEU A  92      10.218   0.496  -6.009  1.00  0.76           C  
ATOM   1420  O   LEU A  92      10.145   1.699  -6.232  1.00  0.76           O  
ATOM   1421  CB  LEU A  92      11.436  -0.179  -3.918  1.00  0.76           C  
ATOM   1422  CG  LEU A  92      12.655  -0.839  -3.203  1.00  0.76           C  
ATOM   1423  CD1 LEU A  92      12.504  -0.731  -1.702  1.00  0.76           C  
ATOM   1424  CD2 LEU A  92      12.740  -2.307  -3.587  1.00  0.76           C  
ATOM   1425  H   LEU A  92      12.825   1.536  -5.452  1.00  0.76           H  
ATOM   1426  HA  LEU A  92      11.553  -1.116  -5.836  1.00  0.76           H  
ATOM   1427 1HB  LEU A  92      11.347   0.837  -3.541  1.00  0.76           H  
ATOM   1428 2HB  LEU A  92      10.546  -0.735  -3.628  1.00  0.76           H  
ATOM   1429  HG  LEU A  92      13.554  -0.326  -3.485  1.00  0.76           H  
ATOM   1430 1HD1 LEU A  92      13.358  -1.194  -1.216  1.00  0.76           H  
ATOM   1431 2HD1 LEU A  92      12.455   0.306  -1.420  1.00  0.76           H  
ATOM   1432 3HD1 LEU A  92      11.594  -1.239  -1.386  1.00  0.76           H  
ATOM   1433 1HD2 LEU A  92      13.582  -2.756  -3.080  1.00  0.76           H  
ATOM   1434 2HD2 LEU A  92      11.826  -2.817  -3.288  1.00  0.76           H  
ATOM   1435 3HD2 LEU A  92      12.867  -2.396  -4.645  1.00  0.76           H  
ATOM   1436  N   ARG A  93       9.170  -0.292  -6.110  1.00  0.78           N  
ATOM   1437  CA  ARG A  93       7.890   0.252  -6.568  1.00  0.78           C  
ATOM   1438  C   ARG A  93       7.378   1.389  -5.671  1.00  0.78           C  
ATOM   1439  O   ARG A  93       6.594   2.232  -6.109  1.00  0.78           O  
ATOM   1440  CB  ARG A  93       6.840  -0.833  -6.588  1.00  0.78           C  
ATOM   1441  CG  ARG A  93       7.003  -1.876  -7.653  1.00  0.78           C  
ATOM   1442  CD  ARG A  93       5.967  -2.903  -7.507  1.00  0.78           C  
ATOM   1443  NE  ARG A  93       6.065  -3.931  -8.492  1.00  0.78           N  
ATOM   1444  CZ  ARG A  93       5.336  -5.063  -8.479  1.00  0.78           C  
ATOM   1445  NH1 ARG A  93       4.437  -5.315  -7.546  1.00  0.78           N  
ATOM   1446  NH2 ARG A  93       5.503  -5.964  -9.411  1.00  0.78           N  
ATOM   1447  H   ARG A  93       9.285  -1.294  -5.934  1.00  0.78           H  
ATOM   1448  HA  ARG A  93       8.026   0.638  -7.578  1.00  0.78           H  
ATOM   1449 1HB  ARG A  93       6.845  -1.351  -5.629  1.00  0.78           H  
ATOM   1450 2HB  ARG A  93       5.853  -0.386  -6.705  1.00  0.78           H  
ATOM   1451 1HG  ARG A  93       6.913  -1.422  -8.639  1.00  0.78           H  
ATOM   1452 2HG  ARG A  93       7.981  -2.351  -7.555  1.00  0.78           H  
ATOM   1453 1HD  ARG A  93       6.084  -3.373  -6.533  1.00  0.78           H  
ATOM   1454 2HD  ARG A  93       4.980  -2.452  -7.578  1.00  0.78           H  
ATOM   1455  HE  ARG A  93       6.741  -3.815  -9.232  1.00  0.78           H  
ATOM   1456 1HH1 ARG A  93       4.237  -4.652  -6.773  1.00  0.78           H  
ATOM   1457 2HH1 ARG A  93       3.943  -6.217  -7.619  1.00  0.78           H  
ATOM   1458 1HH2 ARG A  93       6.178  -5.829 -10.143  1.00  0.78           H  
ATOM   1459 2HH2 ARG A  93       4.936  -6.816  -9.353  1.00  0.78           H  
ATOM   1460  N   ASP A  94       7.814   1.389  -4.417  1.00  0.79           N  
ATOM   1461  CA  ASP A  94       7.407   2.369  -3.424  1.00  0.79           C  
ATOM   1462  C   ASP A  94       8.327   3.621  -3.371  1.00  0.79           C  
ATOM   1463  O   ASP A  94       7.951   4.630  -2.762  1.00  0.79           O  
ATOM   1464  CB  ASP A  94       7.390   1.682  -2.058  1.00  0.79           C  
ATOM   1465  CG  ASP A  94       6.384   0.491  -1.996  1.00  0.79           C  
ATOM   1466  OD1 ASP A  94       5.291   0.585  -2.532  1.00  0.79           O  
ATOM   1467  OD2 ASP A  94       6.758  -0.516  -1.438  1.00  0.79           O  
ATOM   1468  H   ASP A  94       8.462   0.666  -4.150  1.00  0.79           H  
ATOM   1469  HA  ASP A  94       6.399   2.700  -3.665  1.00  0.79           H  
ATOM   1470 1HB  ASP A  94       8.385   1.323  -1.825  1.00  0.79           H  
ATOM   1471 2HB  ASP A  94       7.112   2.404  -1.288  1.00  0.79           H  
ATOM   1472  N   GLY A  95       9.527   3.555  -3.970  1.00  0.78           N  
ATOM   1473  CA  GLY A  95      10.508   4.650  -3.865  1.00  0.78           C  
ATOM   1474  C   GLY A  95      11.947   4.221  -4.207  1.00  0.78           C  
ATOM   1475  O   GLY A  95      12.175   3.118  -4.699  1.00  0.78           O  
ATOM   1476  H   GLY A  95       9.761   2.752  -4.549  1.00  0.78           H  
ATOM   1477 1HA  GLY A  95      10.214   5.446  -4.548  1.00  0.78           H  
ATOM   1478 2HA  GLY A  95      10.478   5.072  -2.863  1.00  0.78           H  
ATOM   1479  N   ILE A  96      12.919   5.106  -3.973  1.00  0.75           N  
ATOM   1480  CA  ILE A  96      14.305   4.794  -4.361  1.00  0.75           C  
ATOM   1481  C   ILE A  96      15.242   4.914  -3.161  1.00  0.75           C  
ATOM   1482  O   ILE A  96      15.133   5.866  -2.386  1.00  0.75           O  
ATOM   1483  CB  ILE A  96      14.813   5.687  -5.524  1.00  0.75           C  
ATOM   1484  CG1 ILE A  96      13.905   5.543  -6.740  1.00  0.75           C  
ATOM   1485  CG2 ILE A  96      16.233   5.236  -5.965  1.00  0.75           C  
ATOM   1486  CD1 ILE A  96      14.216   6.532  -7.830  1.00  0.75           C  
ATOM   1487  H   ILE A  96      12.682   5.973  -3.496  1.00  0.75           H  
ATOM   1488  HA  ILE A  96      14.337   3.767  -4.706  1.00  0.75           H  
ATOM   1489  HB  ILE A  96      14.842   6.722  -5.220  1.00  0.75           H  
ATOM   1490 1HG1 ILE A  96      14.009   4.538  -7.135  1.00  0.75           H  
ATOM   1491 2HG1 ILE A  96      12.872   5.692  -6.442  1.00  0.75           H  
ATOM   1492 1HG2 ILE A  96      16.566   5.850  -6.792  1.00  0.75           H  
ATOM   1493 2HG2 ILE A  96      16.934   5.326  -5.145  1.00  0.75           H  
ATOM   1494 3HG2 ILE A  96      16.202   4.207  -6.295  1.00  0.75           H  
ATOM   1495 1HD1 ILE A  96      13.538   6.373  -8.667  1.00  0.75           H  
ATOM   1496 2HD1 ILE A  96      14.094   7.551  -7.458  1.00  0.75           H  
ATOM   1497 3HD1 ILE A  96      15.239   6.394  -8.162  1.00  0.75           H  
ATOM   1498  N   ILE A  97      16.129   3.934  -2.991  1.00  0.73           N  
ATOM   1499  CA  ILE A  97      17.078   3.905  -1.879  1.00  0.73           C  
ATOM   1500  C   ILE A  97      18.540   3.907  -2.373  1.00  0.73           C  
ATOM   1501  O   ILE A  97      18.888   3.175  -3.297  1.00  0.73           O  
ATOM   1502  CB  ILE A  97      16.813   2.669  -1.007  1.00  0.73           C  
ATOM   1503  CG1 ILE A  97      15.349   2.718  -0.499  1.00  0.73           C  
ATOM   1504  CG2 ILE A  97      17.822   2.624   0.164  1.00  0.73           C  
ATOM   1505  CD1 ILE A  97      14.902   1.461   0.200  1.00  0.73           C  
ATOM   1506  H   ILE A  97      16.142   3.184  -3.678  1.00  0.73           H  
ATOM   1507  HA  ILE A  97      16.930   4.789  -1.280  1.00  0.73           H  
ATOM   1508  HB  ILE A  97      16.913   1.787  -1.594  1.00  0.73           H  
ATOM   1509 1HG1 ILE A  97      15.230   3.569   0.146  1.00  0.73           H  
ATOM   1510 2HG1 ILE A  97      14.684   2.850  -1.352  1.00  0.73           H  
ATOM   1511 1HG2 ILE A  97      17.630   1.748   0.779  1.00  0.73           H  
ATOM   1512 2HG2 ILE A  97      18.836   2.571  -0.228  1.00  0.73           H  
ATOM   1513 3HG2 ILE A  97      17.723   3.523   0.772  1.00  0.73           H  
ATOM   1514 1HD1 ILE A  97      13.869   1.564   0.510  1.00  0.73           H  
ATOM   1515 2HD1 ILE A  97      14.990   0.622  -0.477  1.00  0.73           H  
ATOM   1516 3HD1 ILE A  97      15.522   1.288   1.070  1.00  0.73           H  
ATOM   1517  N   HIS A  98      19.400   4.747  -1.785  1.00  0.70           N  
ATOM   1518  CA  HIS A  98      20.810   4.803  -2.201  1.00  0.70           C  
ATOM   1519  C   HIS A  98      21.735   4.183  -1.143  1.00  0.70           C  
ATOM   1520  O   HIS A  98      21.634   4.485   0.050  1.00  0.70           O  
ATOM   1521  CB  HIS A  98      21.226   6.255  -2.479  1.00  0.70           C  
ATOM   1522  CG  HIS A  98      22.664   6.428  -2.930  1.00  0.70           C  
ATOM   1523  ND1 HIS A  98      23.098   6.067  -4.190  1.00  0.70           N  
ATOM   1524  CD2 HIS A  98      23.749   6.932  -2.292  1.00  0.70           C  
ATOM   1525  CE1 HIS A  98      24.380   6.335  -4.306  1.00  0.70           C  
ATOM   1526  NE2 HIS A  98      24.804   6.871  -3.172  1.00  0.70           N  
ATOM   1527  H   HIS A  98      19.106   5.359  -1.022  1.00  0.70           H  
ATOM   1528  HA  HIS A  98      20.948   4.236  -3.123  1.00  0.70           H  
ATOM   1529 1HB  HIS A  98      20.586   6.662  -3.263  1.00  0.70           H  
ATOM   1530 2HB  HIS A  98      21.066   6.856  -1.582  1.00  0.70           H  
ATOM   1531  HD1 HIS A  98      22.524   5.758  -4.979  1.00  0.70           H  
ATOM   1532  HD2 HIS A  98      23.896   7.342  -1.292  1.00  0.70           H  
ATOM   1533  HE1 HIS A  98      24.900   6.113  -5.239  1.00  0.70           H  
ATOM   1534  N   ALA A  99      22.656   3.313  -1.566  1.00  0.68           N  
ATOM   1535  CA  ALA A  99      23.552   2.679  -0.595  1.00  0.68           C  
ATOM   1536  C   ALA A  99      25.004   2.688  -1.055  1.00  0.68           C  
ATOM   1537  O   ALA A  99      25.308   2.714  -2.255  1.00  0.68           O  
ATOM   1538  CB  ALA A  99      23.104   1.247  -0.323  1.00  0.68           C  
ATOM   1539  H   ALA A  99      22.715   3.078  -2.562  1.00  0.68           H  
ATOM   1540  HA  ALA A  99      23.503   3.244   0.331  1.00  0.68           H  
ATOM   1541 1HB  ALA A  99      23.758   0.800   0.430  1.00  0.68           H  
ATOM   1542 2HB  ALA A  99      22.081   1.249   0.044  1.00  0.68           H  
ATOM   1543 3HB  ALA A  99      23.156   0.665  -1.242  1.00  0.68           H  
ATOM   1544  N   GLU A 100      25.915   2.700  -0.081  1.00  0.68           N  
ATOM   1545  CA  GLU A 100      27.344   2.665  -0.401  1.00  0.68           C  
ATOM   1546  C   GLU A 100      28.206   2.193   0.753  1.00  0.68           C  
ATOM   1547  O   GLU A 100      27.831   2.326   1.913  1.00  0.68           O  
ATOM   1548  CB  GLU A 100      27.880   4.047  -0.805  1.00  0.68           C  
ATOM   1549  CG  GLU A 100      27.828   5.089   0.321  1.00  0.68           C  
ATOM   1550  CD  GLU A 100      28.448   6.435  -0.035  1.00  0.68           C  
ATOM   1551  OE1 GLU A 100      29.259   6.501  -0.945  1.00  0.68           O  
ATOM   1552  OE2 GLU A 100      28.114   7.399   0.618  1.00  0.68           O  
ATOM   1553  H   GLU A 100      25.598   2.689   0.896  1.00  0.68           H  
ATOM   1554  HA  GLU A 100      27.481   1.972  -1.226  1.00  0.68           H  
ATOM   1555 1HB  GLU A 100      28.911   3.945  -1.127  1.00  0.68           H  
ATOM   1556 2HB  GLU A 100      27.312   4.431  -1.655  1.00  0.68           H  
ATOM   1557 1HG  GLU A 100      26.783   5.246   0.592  1.00  0.68           H  
ATOM   1558 2HG  GLU A 100      28.339   4.678   1.192  1.00  0.68           H  
ATOM   1559  N   GLY A 101      29.403   1.722   0.439  1.00  0.70           N  
ATOM   1560  CA  GLY A 101      30.370   1.433   1.491  1.00  0.70           C  
ATOM   1561  C   GLY A 101      31.390   0.371   1.125  1.00  0.70           C  
ATOM   1562  O   GLY A 101      31.442  -0.107  -0.004  1.00  0.70           O  
ATOM   1563  H   GLY A 101      29.626   1.596  -0.549  1.00  0.70           H  
ATOM   1564 1HA  GLY A 101      30.892   2.356   1.740  1.00  0.70           H  
ATOM   1565 2HA  GLY A 101      29.843   1.128   2.391  1.00  0.70           H  
ATOM   1566  N   TRP A 102      32.212  -0.000   2.097  1.00  0.72           N  
ATOM   1567  CA  TRP A 102      33.255  -0.990   1.867  1.00  0.72           C  
ATOM   1568  C   TRP A 102      32.931  -2.317   2.509  1.00  0.72           C  
ATOM   1569  O   TRP A 102      32.329  -2.371   3.582  1.00  0.72           O  
ATOM   1570  CB  TRP A 102      34.592  -0.499   2.415  1.00  0.72           C  
ATOM   1571  CG  TRP A 102      35.201   0.597   1.626  1.00  0.72           C  
ATOM   1572  CD1 TRP A 102      36.223   0.482   0.736  1.00  0.72           C  
ATOM   1573  CD2 TRP A 102      34.809   1.984   1.612  1.00  0.72           C  
ATOM   1574  NE1 TRP A 102      36.511   1.704   0.194  1.00  0.72           N  
ATOM   1575  CE2 TRP A 102      35.649   2.633   0.708  1.00  0.72           C  
ATOM   1576  CE3 TRP A 102      33.825   2.717   2.284  1.00  0.72           C  
ATOM   1577  CZ2 TRP A 102      35.537   3.987   0.446  1.00  0.72           C  
ATOM   1578  CZ3 TRP A 102      33.708   4.073   2.023  1.00  0.72           C  
ATOM   1579  CH2 TRP A 102      34.541   4.692   1.126  1.00  0.72           C  
ATOM   1580  H   TRP A 102      32.120   0.415   3.014  1.00  0.72           H  
ATOM   1581  HA  TRP A 102      33.354  -1.137   0.801  1.00  0.72           H  
ATOM   1582 1HB  TRP A 102      34.460  -0.155   3.441  1.00  0.72           H  
ATOM   1583 2HB  TRP A 102      35.295  -1.333   2.439  1.00  0.72           H  
ATOM   1584  HD1 TRP A 102      36.743  -0.446   0.497  1.00  0.72           H  
ATOM   1585  HE1 TRP A 102      37.232   1.883  -0.479  1.00  0.72           H  
ATOM   1586  HE3 TRP A 102      33.162   2.231   2.997  1.00  0.72           H  
ATOM   1587  HZ2 TRP A 102      36.187   4.496  -0.260  1.00  0.72           H  
ATOM   1588  HZ3 TRP A 102      32.935   4.638   2.548  1.00  0.72           H  
ATOM   1589  HH2 TRP A 102      34.421   5.760   0.945  1.00  0.72           H  
ATOM   1590  N   ALA A 103      33.369  -3.389   1.869  1.00  0.77           N  
ATOM   1591  CA  ALA A 103      33.206  -4.721   2.429  1.00  0.77           C  
ATOM   1592  C   ALA A 103      34.298  -5.663   1.973  1.00  0.77           C  
ATOM   1593  O   ALA A 103      34.941  -5.453   0.943  1.00  0.77           O  
ATOM   1594  CB  ALA A 103      31.863  -5.300   2.033  1.00  0.77           C  
ATOM   1595  H   ALA A 103      33.800  -3.258   0.954  1.00  0.77           H  
ATOM   1596  HA  ALA A 103      33.261  -4.640   3.513  1.00  0.77           H  
ATOM   1597 1HB  ALA A 103      31.752  -6.287   2.478  1.00  0.77           H  
ATOM   1598 2HB  ALA A 103      31.067  -4.648   2.390  1.00  0.77           H  
ATOM   1599 3HB  ALA A 103      31.818  -5.383   0.956  1.00  0.77           H  
ATOM   1600  N   ASP A 104      34.491  -6.725   2.744  1.00  0.82           N  
ATOM   1601  CA  ASP A 104      35.450  -7.766   2.405  1.00  0.82           C  
ATOM   1602  C   ASP A 104      34.885  -8.665   1.318  1.00  0.82           C  
ATOM   1603  O   ASP A 104      33.859  -9.332   1.505  1.00  0.82           O  
ATOM   1604  CB  ASP A 104      35.838  -8.615   3.613  1.00  0.82           C  
ATOM   1605  CG  ASP A 104      36.950  -9.656   3.299  1.00  0.82           C  
ATOM   1606  OD1 ASP A 104      37.365  -9.790   2.137  1.00  0.82           O  
ATOM   1607  OD2 ASP A 104      37.367 -10.315   4.210  1.00  0.82           O  
ATOM   1608  H   ASP A 104      33.946  -6.825   3.590  1.00  0.82           H  
ATOM   1609  HA  ASP A 104      36.349  -7.291   2.035  1.00  0.82           H  
ATOM   1610 1HB  ASP A 104      36.192  -7.967   4.414  1.00  0.82           H  
ATOM   1611 2HB  ASP A 104      34.959  -9.143   3.992  1.00  0.82           H  
ATOM   1612  N   PHE A 105      35.534  -8.670   0.164  1.00  0.88           N  
ATOM   1613  CA  PHE A 105      35.077  -9.476  -0.955  1.00  0.88           C  
ATOM   1614  C   PHE A 105      34.944 -10.932  -0.527  1.00  0.88           C  
ATOM   1615  O   PHE A 105      34.129 -11.660  -1.083  1.00  0.88           O  
ATOM   1616  CB  PHE A 105      36.011  -9.423  -2.150  1.00  0.88           C  
ATOM   1617  CG  PHE A 105      35.412 -10.124  -3.371  1.00  0.88           C  
ATOM   1618  CD1 PHE A 105      34.508  -9.464  -4.198  1.00  0.88           C  
ATOM   1619  CD2 PHE A 105      35.717 -11.445  -3.664  1.00  0.88           C  
ATOM   1620  CE1 PHE A 105      33.950 -10.106  -5.294  1.00  0.88           C  
ATOM   1621  CE2 PHE A 105      35.169 -12.077  -4.754  1.00  0.88           C  
ATOM   1622  CZ  PHE A 105      34.286 -11.413  -5.572  1.00  0.88           C  
ATOM   1623  H   PHE A 105      36.380  -8.104   0.090  1.00  0.88           H  
ATOM   1624  HA  PHE A 105      34.097  -9.114  -1.266  1.00  0.88           H  
ATOM   1625 1HB  PHE A 105      36.229  -8.386  -2.410  1.00  0.88           H  
ATOM   1626 2HB  PHE A 105      36.951  -9.906  -1.891  1.00  0.88           H  
ATOM   1627  HD1 PHE A 105      34.241  -8.428  -3.980  1.00  0.88           H  
ATOM   1628  HD2 PHE A 105      36.414 -11.987  -3.019  1.00  0.88           H  
ATOM   1629  HE1 PHE A 105      33.245  -9.575  -5.935  1.00  0.88           H  
ATOM   1630  HE2 PHE A 105      35.438 -13.102  -4.958  1.00  0.88           H  
ATOM   1631  HZ  PHE A 105      33.852 -11.914  -6.431  1.00  0.88           H  
ATOM   1632  N   ASN A 106      35.791 -11.391   0.410  1.00  0.94           N  
ATOM   1633  CA  ASN A 106      35.750 -12.773   0.854  1.00  0.94           C  
ATOM   1634  C   ASN A 106      34.440 -13.092   1.576  1.00  0.94           C  
ATOM   1635  O   ASN A 106      34.006 -14.236   1.595  1.00  0.94           O  
ATOM   1636  CB  ASN A 106      36.943 -13.110   1.729  1.00  0.94           C  
ATOM   1637  CG  ASN A 106      38.230 -13.219   0.944  1.00  0.94           C  
ATOM   1638  OD1 ASN A 106      38.221 -13.446  -0.278  1.00  0.94           O  
ATOM   1639  ND2 ASN A 106      39.342 -13.078   1.614  1.00  0.94           N  
ATOM   1640  H   ASN A 106      36.443 -10.745   0.870  1.00  0.94           H  
ATOM   1641  HA  ASN A 106      35.799 -13.406  -0.024  1.00  0.94           H  
ATOM   1642 1HB  ASN A 106      37.063 -12.351   2.496  1.00  0.94           H  
ATOM   1643 2HB  ASN A 106      36.759 -14.052   2.240  1.00  0.94           H  
ATOM   1644 1HD2 ASN A 106      40.218 -13.139   1.146  1.00  0.94           H  
ATOM   1645 2HD2 ASN A 106      39.326 -12.903   2.620  1.00  0.94           H  
ATOM   1646  N   ASP A 107      33.791 -12.093   2.180  1.00  1.00           N  
ATOM   1647  CA  ASP A 107      32.520 -12.353   2.847  1.00  1.00           C  
ATOM   1648  C   ASP A 107      31.449 -12.490   1.779  1.00  1.00           C  
ATOM   1649  O   ASP A 107      30.507 -13.287   1.888  1.00  1.00           O  
ATOM   1650  CB  ASP A 107      32.185 -11.234   3.828  1.00  1.00           C  
ATOM   1651  CG  ASP A 107      33.057 -11.242   5.076  1.00  1.00           C  
ATOM   1652  OD1 ASP A 107      33.569 -12.285   5.432  1.00  1.00           O  
ATOM   1653  OD2 ASP A 107      33.207 -10.199   5.664  1.00  1.00           O  
ATOM   1654  H   ASP A 107      34.142 -11.142   2.133  1.00  1.00           H  
ATOM   1655  HA  ASP A 107      32.593 -13.288   3.393  1.00  1.00           H  
ATOM   1656 1HB  ASP A 107      32.309 -10.274   3.326  1.00  1.00           H  
ATOM   1657 2HB  ASP A 107      31.152 -11.307   4.120  1.00  1.00           H  
ATOM   1658  N   VAL A 108      31.623 -11.746   0.696  1.00  1.03           N  
ATOM   1659  CA  VAL A 108      30.677 -11.856  -0.397  1.00  1.03           C  
ATOM   1660  C   VAL A 108      30.855 -13.243  -1.037  1.00  1.03           C  
ATOM   1661  O   VAL A 108      29.915 -14.033  -1.139  1.00  1.03           O  
ATOM   1662  CB  VAL A 108      30.935 -10.741  -1.441  1.00  1.03           C  
ATOM   1663  CG1 VAL A 108      30.051 -10.940  -2.653  1.00  1.03           C  
ATOM   1664  CG2 VAL A 108      30.705  -9.361  -0.796  1.00  1.03           C  
ATOM   1665  H   VAL A 108      32.411 -11.091   0.664  1.00  1.03           H  
ATOM   1666  HA  VAL A 108      29.663 -11.764  -0.005  1.00  1.03           H  
ATOM   1667  HB  VAL A 108      31.960 -10.806  -1.784  1.00  1.03           H  
ATOM   1668 1HG1 VAL A 108      30.261 -10.159  -3.385  1.00  1.03           H  
ATOM   1669 2HG1 VAL A 108      30.252 -11.918  -3.097  1.00  1.03           H  
ATOM   1670 3HG1 VAL A 108      29.013 -10.883  -2.349  1.00  1.03           H  
ATOM   1671 1HG2 VAL A 108      30.906  -8.578  -1.525  1.00  1.03           H  
ATOM   1672 2HG2 VAL A 108      29.676  -9.284  -0.460  1.00  1.03           H  
ATOM   1673 3HG2 VAL A 108      31.382  -9.243   0.059  1.00  1.03           H  
ATOM   1674  N   LYS A 109      32.105 -13.562  -1.373  1.00  1.03           N  
ATOM   1675  CA  LYS A 109      32.513 -14.819  -1.996  1.00  1.03           C  
ATOM   1676  C   LYS A 109      32.144 -16.058  -1.189  1.00  1.03           C  
ATOM   1677  O   LYS A 109      31.732 -17.069  -1.760  1.00  1.03           O  
ATOM   1678  CB  LYS A 109      34.016 -14.829  -2.226  1.00  1.03           C  
ATOM   1679  CG  LYS A 109      34.552 -16.060  -2.944  1.00  1.03           C  
ATOM   1680  CD  LYS A 109      36.060 -15.948  -3.157  1.00  1.03           C  
ATOM   1681  CE  LYS A 109      36.813 -16.134  -1.852  1.00  1.03           C  
ATOM   1682  NZ  LYS A 109      38.298 -16.101  -2.042  1.00  1.03           N  
ATOM   1683  H   LYS A 109      32.826 -12.867  -1.216  1.00  1.03           H  
ATOM   1684  HA  LYS A 109      32.012 -14.892  -2.956  1.00  1.03           H  
ATOM   1685 1HB  LYS A 109      34.308 -13.943  -2.770  1.00  1.03           H  
ATOM   1686 2HB  LYS A 109      34.510 -14.796  -1.264  1.00  1.03           H  
ATOM   1687 1HG  LYS A 109      34.341 -16.946  -2.343  1.00  1.03           H  
ATOM   1688 2HG  LYS A 109      34.059 -16.164  -3.910  1.00  1.03           H  
ATOM   1689 1HD  LYS A 109      36.399 -16.692  -3.876  1.00  1.03           H  
ATOM   1690 2HD  LYS A 109      36.294 -14.958  -3.546  1.00  1.03           H  
ATOM   1691 1HE  LYS A 109      36.528 -15.347  -1.165  1.00  1.03           H  
ATOM   1692 2HE  LYS A 109      36.533 -17.094  -1.419  1.00  1.03           H  
ATOM   1693 1HZ  LYS A 109      38.748 -16.231  -1.150  1.00  1.03           H  
ATOM   1694 2HZ  LYS A 109      38.581 -16.840  -2.670  1.00  1.03           H  
ATOM   1695 3HZ  LYS A 109      38.587 -15.205  -2.428  1.00  1.03           H  
ATOM   1696  N   ASN A 110      32.279 -15.982   0.138  1.00  1.00           N  
ATOM   1697  CA  ASN A 110      32.013 -17.123   1.000  1.00  1.00           C  
ATOM   1698  C   ASN A 110      30.551 -17.221   1.424  1.00  1.00           C  
ATOM   1699  O   ASN A 110      30.184 -18.115   2.191  1.00  1.00           O  
ATOM   1700  CB  ASN A 110      32.903 -17.071   2.226  1.00  1.00           C  
ATOM   1701  CG  ASN A 110      34.372 -17.317   1.897  1.00  1.00           C  
ATOM   1702  OD1 ASN A 110      34.711 -18.058   0.962  1.00  1.00           O  
ATOM   1703  ND2 ASN A 110      35.244 -16.706   2.656  1.00  1.00           N  
ATOM   1704  H   ASN A 110      32.635 -15.133   0.569  1.00  1.00           H  
ATOM   1705  HA  ASN A 110      32.248 -18.030   0.443  1.00  1.00           H  
ATOM   1706 1HB  ASN A 110      32.797 -16.097   2.711  1.00  1.00           H  
ATOM   1707 2HB  ASN A 110      32.574 -17.821   2.940  1.00  1.00           H  
ATOM   1708 1HD2 ASN A 110      36.222 -16.827   2.494  1.00  1.00           H  
ATOM   1709 2HD2 ASN A 110      34.927 -16.110   3.395  1.00  1.00           H  
ATOM   1710  N   GLY A 111      29.713 -16.309   0.940  1.00  0.95           N  
ATOM   1711  CA  GLY A 111      28.297 -16.377   1.223  1.00  0.95           C  
ATOM   1712  C   GLY A 111      27.820 -16.047   2.624  1.00  0.95           C  
ATOM   1713  O   GLY A 111      26.917 -16.715   3.128  1.00  0.95           O  
ATOM   1714  H   GLY A 111      30.033 -15.570   0.315  1.00  0.95           H  
ATOM   1715 1HA  GLY A 111      27.839 -15.643   0.569  1.00  0.95           H  
ATOM   1716 2HA  GLY A 111      27.910 -17.348   0.917  1.00  0.95           H  
ATOM   1717  N   VAL A 112      28.407 -15.051   3.273  1.00  0.88           N  
ATOM   1718  CA  VAL A 112      27.960 -14.710   4.620  1.00  0.88           C  
ATOM   1719  C   VAL A 112      27.247 -13.367   4.524  1.00  0.88           C  
ATOM   1720  O   VAL A 112      27.159 -12.796   3.438  1.00  0.88           O  
ATOM   1721  CB  VAL A 112      29.130 -14.667   5.611  1.00  0.88           C  
ATOM   1722  CG1 VAL A 112      29.803 -16.033   5.654  1.00  0.88           C  
ATOM   1723  CG2 VAL A 112      30.077 -13.625   5.214  1.00  0.88           C  
ATOM   1724  H   VAL A 112      29.161 -14.523   2.825  1.00  0.88           H  
ATOM   1725  HA  VAL A 112      27.250 -15.457   4.971  1.00  0.88           H  
ATOM   1726  HB  VAL A 112      28.752 -14.451   6.606  1.00  0.88           H  
ATOM   1727 1HG1 VAL A 112      30.626 -16.013   6.367  1.00  0.88           H  
ATOM   1728 2HG1 VAL A 112      29.076 -16.788   5.956  1.00  0.88           H  
ATOM   1729 3HG1 VAL A 112      30.190 -16.278   4.661  1.00  0.88           H  
ATOM   1730 1HG2 VAL A 112      30.914 -13.584   5.913  1.00  0.88           H  
ATOM   1731 2HG2 VAL A 112      30.441 -13.866   4.235  1.00  0.88           H  
ATOM   1732 3HG2 VAL A 112      29.572 -12.657   5.197  1.00  0.88           H  
ATOM   1733  N   TRP A 113      26.646 -12.896   5.609  1.00  0.82           N  
ATOM   1734  CA  TRP A 113      25.941 -11.621   5.510  1.00  0.82           C  
ATOM   1735  C   TRP A 113      26.899 -10.440   5.399  1.00  0.82           C  
ATOM   1736  O   TRP A 113      27.838 -10.302   6.188  1.00  0.82           O  
ATOM   1737  CB  TRP A 113      24.990 -11.438   6.697  1.00  0.82           C  
ATOM   1738  CG  TRP A 113      23.750 -12.296   6.598  1.00  0.82           C  
ATOM   1739  CD1 TRP A 113      23.520 -13.502   7.189  1.00  0.82           C  
ATOM   1740  CD2 TRP A 113      22.532 -11.966   5.873  1.00  0.82           C  
ATOM   1741  NE1 TRP A 113      22.261 -13.960   6.855  1.00  0.82           N  
ATOM   1742  CE2 TRP A 113      21.649 -13.031   6.046  1.00  0.82           C  
ATOM   1743  CE3 TRP A 113      22.132 -10.872   5.106  1.00  0.82           C  
ATOM   1744  CZ2 TRP A 113      20.388 -13.041   5.457  1.00  0.82           C  
ATOM   1745  CZ3 TRP A 113      20.866 -10.877   4.531  1.00  0.82           C  
ATOM   1746  CH2 TRP A 113      20.023 -11.930   4.693  1.00  0.82           C  
ATOM   1747  H   TRP A 113      26.700 -13.388   6.488  1.00  0.82           H  
ATOM   1748  HA  TRP A 113      25.334 -11.644   4.609  1.00  0.82           H  
ATOM   1749 1HB  TRP A 113      25.508 -11.680   7.623  1.00  0.82           H  
ATOM   1750 2HB  TRP A 113      24.681 -10.391   6.753  1.00  0.82           H  
ATOM   1751  HD1 TRP A 113      24.228 -14.032   7.823  1.00  0.82           H  
ATOM   1752  HE1 TRP A 113      21.847 -14.830   7.156  1.00  0.82           H  
ATOM   1753  HE3 TRP A 113      22.805 -10.029   4.964  1.00  0.82           H  
ATOM   1754  HZ2 TRP A 113      19.693 -13.877   5.580  1.00  0.82           H  
ATOM   1755  HZ3 TRP A 113      20.564 -10.017   3.946  1.00  0.82           H  
ATOM   1756  HH2 TRP A 113      19.041 -11.901   4.220  1.00  0.82           H  
ATOM   1757  N   VAL A 114      26.625  -9.593   4.410  1.00  0.78           N  
ATOM   1758  CA  VAL A 114      27.393  -8.396   4.090  1.00  0.78           C  
ATOM   1759  C   VAL A 114      26.472  -7.182   4.052  1.00  0.78           C  
ATOM   1760  O   VAL A 114      25.378  -7.257   3.497  1.00  0.78           O  
ATOM   1761  CB  VAL A 114      28.091  -8.570   2.724  1.00  0.78           C  
ATOM   1762  CG1 VAL A 114      28.839  -7.326   2.356  1.00  0.78           C  
ATOM   1763  CG2 VAL A 114      29.048  -9.738   2.793  1.00  0.78           C  
ATOM   1764  H   VAL A 114      25.840  -9.828   3.804  1.00  0.78           H  
ATOM   1765  HA  VAL A 114      28.149  -8.246   4.860  1.00  0.78           H  
ATOM   1766  HB  VAL A 114      27.338  -8.748   1.959  1.00  0.78           H  
ATOM   1767 1HG1 VAL A 114      29.319  -7.459   1.389  1.00  0.78           H  
ATOM   1768 2HG1 VAL A 114      28.152  -6.496   2.302  1.00  0.78           H  
ATOM   1769 3HG1 VAL A 114      29.592  -7.129   3.110  1.00  0.78           H  
ATOM   1770 1HG2 VAL A 114      29.538  -9.864   1.839  1.00  0.78           H  
ATOM   1771 2HG2 VAL A 114      29.784  -9.530   3.558  1.00  0.78           H  
ATOM   1772 3HG2 VAL A 114      28.511 -10.647   3.041  1.00  0.78           H  
ATOM   1773  N   GLY A 115      26.862  -6.065   4.661  1.00  0.75           N  
ATOM   1774  CA  GLY A 115      25.941  -4.931   4.606  1.00  0.75           C  
ATOM   1775  C   GLY A 115      26.598  -3.576   4.496  1.00  0.75           C  
ATOM   1776  O   GLY A 115      27.757  -3.388   4.869  1.00  0.75           O  
ATOM   1777  H   GLY A 115      27.759  -6.002   5.121  1.00  0.75           H  
ATOM   1778 1HA  GLY A 115      25.289  -5.051   3.745  1.00  0.75           H  
ATOM   1779 2HA  GLY A 115      25.300  -4.947   5.478  1.00  0.75           H  
ATOM   1780  N   TYR A 116      25.809  -2.628   3.991  1.00  0.74           N  
ATOM   1781  CA  TYR A 116      26.259  -1.271   3.740  1.00  0.74           C  
ATOM   1782  C   TYR A 116      25.277  -0.258   4.325  1.00  0.74           C  
ATOM   1783  O   TYR A 116      24.077  -0.518   4.377  1.00  0.74           O  
ATOM   1784  CB  TYR A 116      26.334  -1.083   2.225  1.00  0.74           C  
ATOM   1785  CG  TYR A 116      27.186  -2.126   1.598  1.00  0.74           C  
ATOM   1786  CD1 TYR A 116      26.597  -3.324   1.266  1.00  0.74           C  
ATOM   1787  CD2 TYR A 116      28.526  -1.930   1.386  1.00  0.74           C  
ATOM   1788  CE1 TYR A 116      27.336  -4.321   0.741  1.00  0.74           C  
ATOM   1789  CE2 TYR A 116      29.280  -2.934   0.840  1.00  0.74           C  
ATOM   1790  CZ  TYR A 116      28.683  -4.140   0.518  1.00  0.74           C  
ATOM   1791  OH  TYR A 116      29.417  -5.165  -0.018  1.00  0.74           O  
ATOM   1792  H   TYR A 116      24.858  -2.899   3.743  1.00  0.74           H  
ATOM   1793  HA  TYR A 116      27.240  -1.157   4.189  1.00  0.74           H  
ATOM   1794 1HB  TYR A 116      25.332  -1.141   1.795  1.00  0.74           H  
ATOM   1795 2HB  TYR A 116      26.742  -0.111   1.983  1.00  0.74           H  
ATOM   1796  HD1 TYR A 116      25.528  -3.473   1.447  1.00  0.74           H  
ATOM   1797  HD2 TYR A 116      28.981  -0.992   1.653  1.00  0.74           H  
ATOM   1798  HE1 TYR A 116      26.857  -5.259   0.510  1.00  0.74           H  
ATOM   1799  HE2 TYR A 116      30.345  -2.778   0.675  1.00  0.74           H  
ATOM   1800  HH  TYR A 116      30.286  -4.835  -0.264  1.00  0.74           H  
ATOM   1801  N   PRO A 117      25.735   0.916   4.759  1.00  0.75           N  
ATOM   1802  CA  PRO A 117      24.883   1.993   5.206  1.00  0.75           C  
ATOM   1803  C   PRO A 117      24.110   2.525   4.007  1.00  0.75           C  
ATOM   1804  O   PRO A 117      24.574   2.446   2.861  1.00  0.75           O  
ATOM   1805  CB  PRO A 117      25.880   3.003   5.790  1.00  0.75           C  
ATOM   1806  CG  PRO A 117      27.195   2.699   5.106  1.00  0.75           C  
ATOM   1807  CD  PRO A 117      27.176   1.192   4.851  1.00  0.75           C  
ATOM   1808  HA  PRO A 117      24.196   1.629   5.981  1.00  0.75           H  
ATOM   1809 1HB  PRO A 117      25.523   4.025   5.595  1.00  0.75           H  
ATOM   1810 2HB  PRO A 117      25.929   2.887   6.882  1.00  0.75           H  
ATOM   1811 1HG  PRO A 117      27.282   3.285   4.176  1.00  0.75           H  
ATOM   1812 2HG  PRO A 117      28.032   3.007   5.749  1.00  0.75           H  
ATOM   1813 1HD  PRO A 117      27.683   0.987   3.909  1.00  0.75           H  
ATOM   1814 2HD  PRO A 117      27.622   0.647   5.694  1.00  0.75           H  
ATOM   1815  N   ALA A 118      22.943   3.091   4.279  1.00  0.77           N  
ATOM   1816  CA  ALA A 118      22.113   3.619   3.207  1.00  0.77           C  
ATOM   1817  C   ALA A 118      21.302   4.835   3.609  1.00  0.77           C  
ATOM   1818  O   ALA A 118      21.024   5.075   4.791  1.00  0.77           O  
ATOM   1819  CB  ALA A 118      21.157   2.534   2.730  1.00  0.77           C  
ATOM   1820  H   ALA A 118      22.616   3.105   5.241  1.00  0.77           H  
ATOM   1821  HA  ALA A 118      22.767   3.915   2.392  1.00  0.77           H  
ATOM   1822 1HB  ALA A 118      20.562   2.918   1.900  1.00  0.77           H  
ATOM   1823 2HB  ALA A 118      21.724   1.667   2.402  1.00  0.77           H  
ATOM   1824 3HB  ALA A 118      20.499   2.247   3.549  1.00  0.77           H  
ATOM   1825  N   VAL A 119      20.964   5.628   2.596  1.00  0.79           N  
ATOM   1826  CA  VAL A 119      20.118   6.798   2.740  1.00  0.79           C  
ATOM   1827  C   VAL A 119      19.009   6.757   1.684  1.00  0.79           C  
ATOM   1828  O   VAL A 119      19.269   6.517   0.501  1.00  0.79           O  
ATOM   1829  CB  VAL A 119      20.936   8.107   2.622  1.00  0.79           C  
ATOM   1830  CG1 VAL A 119      20.006   9.314   2.756  1.00  0.79           C  
ATOM   1831  CG2 VAL A 119      22.004   8.153   3.723  1.00  0.79           C  
ATOM   1832  H   VAL A 119      21.261   5.356   1.659  1.00  0.79           H  
ATOM   1833  HA  VAL A 119      19.675   6.768   3.726  1.00  0.79           H  
ATOM   1834  HB  VAL A 119      21.406   8.155   1.643  1.00  0.79           H  
ATOM   1835 1HG1 VAL A 119      20.585  10.230   2.672  1.00  0.79           H  
ATOM   1836 2HG1 VAL A 119      19.255   9.292   1.977  1.00  0.79           H  
ATOM   1837 3HG1 VAL A 119      19.514   9.285   3.734  1.00  0.79           H  
ATOM   1838 1HG2 VAL A 119      22.572   9.078   3.642  1.00  0.79           H  
ATOM   1839 2HG2 VAL A 119      21.510   8.114   4.702  1.00  0.79           H  
ATOM   1840 3HG2 VAL A 119      22.678   7.310   3.624  1.00  0.79           H  
ATOM   1841  N   GLY A 120      17.771   6.957   2.083  1.00  0.82           N  
ATOM   1842  CA  GLY A 120      16.705   6.920   1.101  1.00  0.82           C  
ATOM   1843  C   GLY A 120      16.845   8.080   0.110  1.00  0.82           C  
ATOM   1844  O   GLY A 120      17.225   9.193   0.491  1.00  0.82           O  
ATOM   1845  H   GLY A 120      17.591   7.158   3.060  1.00  0.82           H  
ATOM   1846 1HA  GLY A 120      16.733   5.975   0.575  1.00  0.82           H  
ATOM   1847 2HA  GLY A 120      15.768   6.945   1.606  1.00  0.82           H  
ATOM   1848  N   LEU A 121      16.509   7.830  -1.152  1.00  0.86           N  
ATOM   1849  CA  LEU A 121      16.645   8.816  -2.221  1.00  0.86           C  
ATOM   1850  C   LEU A 121      15.319   9.399  -2.718  1.00  0.86           C  
ATOM   1851  O   LEU A 121      15.221  10.604  -2.948  1.00  0.86           O  
ATOM   1852  CB  LEU A 121      17.417   8.187  -3.391  1.00  0.86           C  
ATOM   1853  CG  LEU A 121      17.718   9.104  -4.578  1.00  0.86           C  
ATOM   1854  CD1 LEU A 121      18.588  10.255  -4.106  1.00  0.86           C  
ATOM   1855  CD2 LEU A 121      18.442   8.315  -5.659  1.00  0.86           C  
ATOM   1856  H   LEU A 121      16.160   6.916  -1.401  1.00  0.86           H  
ATOM   1857  HA  LEU A 121      17.241   9.641  -1.838  1.00  0.86           H  
ATOM   1858 1HB  LEU A 121      18.362   7.806  -3.014  1.00  0.86           H  
ATOM   1859 2HB  LEU A 121      16.844   7.351  -3.764  1.00  0.86           H  
ATOM   1860  HG  LEU A 121      16.785   9.511  -4.977  1.00  0.86           H  
ATOM   1861 1HD1 LEU A 121      18.807  10.916  -4.946  1.00  0.86           H  
ATOM   1862 2HD1 LEU A 121      18.064  10.815  -3.332  1.00  0.86           H  
ATOM   1863 3HD1 LEU A 121      19.520   9.860  -3.702  1.00  0.86           H  
ATOM   1864 1HD2 LEU A 121      18.662   8.967  -6.504  1.00  0.86           H  
ATOM   1865 2HD2 LEU A 121      19.376   7.912  -5.264  1.00  0.86           H  
ATOM   1866 3HD2 LEU A 121      17.825   7.510  -5.990  1.00  0.86           H  
ATOM   1867  N   ASP A 122      14.296   8.562  -2.895  1.00  0.89           N  
ATOM   1868  CA  ASP A 122      13.044   9.074  -3.458  1.00  0.89           C  
ATOM   1869  C   ASP A 122      11.817   8.320  -2.940  1.00  0.89           C  
ATOM   1870  O   ASP A 122      11.926   7.323  -2.224  1.00  0.89           O  
ATOM   1871  CB  ASP A 122      13.101   8.979  -5.000  1.00  0.89           C  
ATOM   1872  CG  ASP A 122      12.268  10.041  -5.768  1.00  0.89           C  
ATOM   1873  OD1 ASP A 122      11.363  10.611  -5.188  1.00  0.89           O  
ATOM   1874  OD2 ASP A 122      12.572  10.293  -6.908  1.00  0.89           O  
ATOM   1875  H   ASP A 122      14.421   7.579  -2.676  1.00  0.89           H  
ATOM   1876  HA  ASP A 122      12.946  10.119  -3.181  1.00  0.89           H  
ATOM   1877 1HB  ASP A 122      14.139   9.053  -5.330  1.00  0.89           H  
ATOM   1878 2HB  ASP A 122      12.735   8.000  -5.301  1.00  0.89           H  
ATOM   1879  N   GLY A 123      10.651   8.785  -3.349  1.00  0.93           N  
ATOM   1880  CA  GLY A 123       9.368   8.194  -2.985  1.00  0.93           C  
ATOM   1881  C   GLY A 123       9.148   8.195  -1.482  1.00  0.93           C  
ATOM   1882  O   GLY A 123       9.517   9.149  -0.788  1.00  0.93           O  
ATOM   1883  H   GLY A 123      10.669   9.609  -3.949  1.00  0.93           H  
ATOM   1884 1HA  GLY A 123       8.569   8.761  -3.465  1.00  0.93           H  
ATOM   1885 2HA  GLY A 123       9.296   7.180  -3.364  1.00  0.93           H  
ATOM   1886  N   VAL A 124       8.657   7.076  -0.958  1.00  0.97           N  
ATOM   1887  CA  VAL A 124       8.336   6.954   0.468  1.00  0.97           C  
ATOM   1888  C   VAL A 124       9.578   6.873   1.368  1.00  0.97           C  
ATOM   1889  O   VAL A 124       9.475   6.844   2.606  1.00  0.97           O  
ATOM   1890  CB  VAL A 124       7.478   5.702   0.719  1.00  0.97           C  
ATOM   1891  CG1 VAL A 124       6.210   5.754  -0.093  1.00  0.97           C  
ATOM   1892  CG2 VAL A 124       8.297   4.482   0.480  1.00  0.97           C  
ATOM   1893  H   VAL A 124       8.431   6.294  -1.579  1.00  0.97           H  
ATOM   1894  HA  VAL A 124       7.759   7.834   0.747  1.00  0.97           H  
ATOM   1895  HB  VAL A 124       7.170   5.695   1.692  1.00  0.97           H  
ATOM   1896 1HG1 VAL A 124       5.606   4.873   0.133  1.00  0.97           H  
ATOM   1897 2HG1 VAL A 124       5.651   6.651   0.159  1.00  0.97           H  
ATOM   1898 3HG1 VAL A 124       6.457   5.766  -1.152  1.00  0.97           H  
ATOM   1899 1HG2 VAL A 124       7.709   3.597   0.688  1.00  0.97           H  
ATOM   1900 2HG2 VAL A 124       8.640   4.459  -0.529  1.00  0.97           H  
ATOM   1901 3HG2 VAL A 124       9.144   4.506   1.140  1.00  0.97           H  
ATOM   1902  N   TYR A 125      10.760   6.794   0.741  1.00  1.01           N  
ATOM   1903  CA  TYR A 125      11.995   6.642   1.472  1.00  1.01           C  
ATOM   1904  C   TYR A 125      12.841   7.905   1.487  1.00  1.01           C  
ATOM   1905  O   TYR A 125      13.878   7.939   2.148  1.00  1.01           O  
ATOM   1906  CB  TYR A 125      12.822   5.545   0.808  1.00  1.01           C  
ATOM   1907  CG  TYR A 125      12.117   4.250   0.722  1.00  1.01           C  
ATOM   1908  CD1 TYR A 125      11.803   3.782  -0.520  1.00  1.01           C  
ATOM   1909  CD2 TYR A 125      11.761   3.544   1.840  1.00  1.01           C  
ATOM   1910  CE1 TYR A 125      11.123   2.611  -0.668  1.00  1.01           C  
ATOM   1911  CE2 TYR A 125      11.087   2.355   1.700  1.00  1.01           C  
ATOM   1912  CZ  TYR A 125      10.762   1.891   0.456  1.00  1.01           C  
ATOM   1913  OH  TYR A 125      10.065   0.719   0.326  1.00  1.01           O  
ATOM   1914  H   TYR A 125      10.819   6.852  -0.277  1.00  1.01           H  
ATOM   1915  HA  TYR A 125      11.755   6.376   2.492  1.00  1.01           H  
ATOM   1916 1HB  TYR A 125      13.084   5.854  -0.207  1.00  1.01           H  
ATOM   1917 2HB  TYR A 125      13.747   5.398   1.345  1.00  1.01           H  
ATOM   1918  HD1 TYR A 125      12.095   4.362  -1.382  1.00  1.01           H  
ATOM   1919  HD2 TYR A 125      12.008   3.924   2.828  1.00  1.01           H  
ATOM   1920  HE1 TYR A 125      10.867   2.256  -1.662  1.00  1.01           H  
ATOM   1921  HE2 TYR A 125      10.798   1.790   2.569  1.00  1.01           H  
ATOM   1922  HH  TYR A 125       9.869   0.559  -0.607  1.00  1.01           H  
ATOM   1923  N   ARG A 126      12.440   8.939   0.763  1.00  1.03           N  
ATOM   1924  CA  ARG A 126      13.342  10.081   0.628  1.00  1.03           C  
ATOM   1925  C   ARG A 126      13.851  10.651   1.950  1.00  1.03           C  
ATOM   1926  O   ARG A 126      13.065  11.068   2.804  1.00  1.03           O  
ATOM   1927  CB  ARG A 126      12.642  11.199  -0.131  1.00  1.03           C  
ATOM   1928  CG  ARG A 126      13.494  12.450  -0.403  1.00  1.03           C  
ATOM   1929  CD  ARG A 126      12.711  13.494  -1.134  1.00  1.03           C  
ATOM   1930  NE  ARG A 126      12.434  13.110  -2.514  1.00  1.03           N  
ATOM   1931  CZ  ARG A 126      13.260  13.362  -3.553  1.00  1.03           C  
ATOM   1932  NH1 ARG A 126      14.381  14.030  -3.360  1.00  1.03           N  
ATOM   1933  NH2 ARG A 126      12.943  12.944  -4.760  1.00  1.03           N  
ATOM   1934  H   ARG A 126      11.539   8.927   0.276  1.00  1.03           H  
ATOM   1935  HA  ARG A 126      14.202   9.757   0.041  1.00  1.03           H  
ATOM   1936 1HB  ARG A 126      12.278  10.822  -1.078  1.00  1.03           H  
ATOM   1937 2HB  ARG A 126      11.771  11.519   0.434  1.00  1.03           H  
ATOM   1938 1HG  ARG A 126      13.835  12.872   0.541  1.00  1.03           H  
ATOM   1939 2HG  ARG A 126      14.360  12.179  -1.012  1.00  1.03           H  
ATOM   1940 1HD  ARG A 126      11.759  13.652  -0.628  1.00  1.03           H  
ATOM   1941 2HD  ARG A 126      13.275  14.424  -1.147  1.00  1.03           H  
ATOM   1942  HE  ARG A 126      11.585  12.590  -2.708  1.00  1.03           H  
ATOM   1943 1HH1 ARG A 126      14.624  14.352  -2.433  1.00  1.03           H  
ATOM   1944 2HH1 ARG A 126      14.996  14.215  -4.135  1.00  1.03           H  
ATOM   1945 1HH2 ARG A 126      12.087  12.382  -4.908  1.00  1.03           H  
ATOM   1946 2HH2 ARG A 126      13.554  13.117  -5.540  1.00  1.03           H  
ATOM   1947  N   GLY A 127      15.184  10.729   2.086  1.00  1.02           N  
ATOM   1948  CA  GLY A 127      15.832  11.318   3.256  1.00  1.02           C  
ATOM   1949  C   GLY A 127      15.998  10.415   4.491  1.00  1.02           C  
ATOM   1950  O   GLY A 127      16.495  10.877   5.525  1.00  1.02           O  
ATOM   1951  H   GLY A 127      15.793  10.333   1.369  1.00  1.02           H  
ATOM   1952 1HA  GLY A 127      16.819  11.669   2.950  1.00  1.02           H  
ATOM   1953 2HA  GLY A 127      15.273  12.205   3.537  1.00  1.02           H  
ATOM   1954  N   LEU A 128      15.589   9.150   4.409  1.00  0.98           N  
ATOM   1955  CA  LEU A 128      15.696   8.267   5.580  1.00  0.98           C  
ATOM   1956  C   LEU A 128      17.098   7.708   5.757  1.00  0.98           C  
ATOM   1957  O   LEU A 128      17.793   7.476   4.779  1.00  0.98           O  
ATOM   1958  CB  LEU A 128      14.763   7.090   5.437  1.00  0.98           C  
ATOM   1959  CG  LEU A 128      13.334   7.401   5.313  1.00  0.98           C  
ATOM   1960  CD1 LEU A 128      12.587   6.082   5.117  1.00  0.98           C  
ATOM   1961  CD2 LEU A 128      12.886   8.196   6.522  1.00  0.98           C  
ATOM   1962  H   LEU A 128      15.154   8.812   3.548  1.00  0.98           H  
ATOM   1963  HA  LEU A 128      15.434   8.833   6.475  1.00  0.98           H  
ATOM   1964 1HB  LEU A 128      15.054   6.538   4.552  1.00  0.98           H  
ATOM   1965 2HB  LEU A 128      14.891   6.462   6.314  1.00  0.98           H  
ATOM   1966  HG  LEU A 128      13.174   8.001   4.434  1.00  0.98           H  
ATOM   1967 1HD1 LEU A 128      11.539   6.275   4.957  1.00  0.98           H  
ATOM   1968 2HD1 LEU A 128      12.976   5.583   4.245  1.00  0.98           H  
ATOM   1969 3HD1 LEU A 128      12.724   5.444   5.997  1.00  0.98           H  
ATOM   1970 1HD2 LEU A 128      11.840   8.448   6.427  1.00  0.98           H  
ATOM   1971 2HD2 LEU A 128      13.044   7.614   7.414  1.00  0.98           H  
ATOM   1972 3HD2 LEU A 128      13.471   9.109   6.580  1.00  0.98           H  
ATOM   1973  N   ASP A 129      17.512   7.445   6.991  1.00  0.92           N  
ATOM   1974  CA  ASP A 129      18.825   6.830   7.200  1.00  0.92           C  
ATOM   1975  C   ASP A 129      18.672   5.324   7.364  1.00  0.92           C  
ATOM   1976  O   ASP A 129      17.614   4.848   7.765  1.00  0.92           O  
ATOM   1977  CB  ASP A 129      19.537   7.415   8.426  1.00  0.92           C  
ATOM   1978  CG  ASP A 129      19.929   8.898   8.269  1.00  0.92           C  
ATOM   1979  OD1 ASP A 129      19.887   9.400   7.174  1.00  0.92           O  
ATOM   1980  OD2 ASP A 129      20.297   9.493   9.249  1.00  0.92           O  
ATOM   1981  H   ASP A 129      16.893   7.620   7.787  1.00  0.92           H  
ATOM   1982  HA  ASP A 129      19.448   7.015   6.324  1.00  0.92           H  
ATOM   1983 1HB  ASP A 129      18.878   7.318   9.298  1.00  0.92           H  
ATOM   1984 2HB  ASP A 129      20.435   6.832   8.635  1.00  0.92           H  
ATOM   1985  N   GLY A 130      19.716   4.550   7.103  1.00  0.86           N  
ATOM   1986  CA  GLY A 130      19.574   3.130   7.378  1.00  0.86           C  
ATOM   1987  C   GLY A 130      20.690   2.240   6.865  1.00  0.86           C  
ATOM   1988  O   GLY A 130      21.868   2.618   6.860  1.00  0.86           O  
ATOM   1989  H   GLY A 130      20.561   4.923   6.682  1.00  0.86           H  
ATOM   1990 1HA  GLY A 130      19.498   3.002   8.457  1.00  0.86           H  
ATOM   1991 2HA  GLY A 130      18.635   2.782   6.986  1.00  0.86           H  
ATOM   1992  N   ARG A 131      20.300   1.021   6.498  1.00  0.79           N  
ATOM   1993  CA  ARG A 131      21.224  -0.033   6.098  1.00  0.79           C  
ATOM   1994  C   ARG A 131      20.600  -1.092   5.177  1.00  0.79           C  
ATOM   1995  O   ARG A 131      19.408  -1.414   5.266  1.00  0.79           O  
ATOM   1996  CB  ARG A 131      21.769  -0.702   7.358  1.00  0.79           C  
ATOM   1997  CG  ARG A 131      22.807  -1.798   7.177  1.00  0.79           C  
ATOM   1998  CD  ARG A 131      23.367  -2.192   8.486  1.00  0.79           C  
ATOM   1999  NE  ARG A 131      24.262  -3.317   8.383  1.00  0.79           N  
ATOM   2000  CZ  ARG A 131      25.575  -3.224   8.094  1.00  0.79           C  
ATOM   2001  NH1 ARG A 131      26.118  -2.043   7.866  1.00  0.79           N  
ATOM   2002  NH2 ARG A 131      26.326  -4.309   8.038  1.00  0.79           N  
ATOM   2003  H   ARG A 131      19.299   0.825   6.524  1.00  0.79           H  
ATOM   2004  HA  ARG A 131      22.051   0.431   5.562  1.00  0.79           H  
ATOM   2005 1HB  ARG A 131      22.227   0.057   7.990  1.00  0.79           H  
ATOM   2006 2HB  ARG A 131      20.939  -1.133   7.919  1.00  0.79           H  
ATOM   2007 1HG  ARG A 131      22.358  -2.673   6.717  1.00  0.79           H  
ATOM   2008 2HG  ARG A 131      23.620  -1.447   6.563  1.00  0.79           H  
ATOM   2009 1HD  ARG A 131      23.918  -1.355   8.910  1.00  0.79           H  
ATOM   2010 2HD  ARG A 131      22.553  -2.471   9.156  1.00  0.79           H  
ATOM   2011  HE  ARG A 131      23.856  -4.253   8.553  1.00  0.79           H  
ATOM   2012 1HH1 ARG A 131      25.550  -1.209   7.912  1.00  0.79           H  
ATOM   2013 2HH1 ARG A 131      27.102  -1.977   7.644  1.00  0.79           H  
ATOM   2014 1HH2 ARG A 131      25.924  -5.222   8.218  1.00  0.79           H  
ATOM   2015 2HH2 ARG A 131      27.310  -4.225   7.823  1.00  0.79           H  
ATOM   2016  N   ARG A 132      21.427  -1.633   4.287  1.00  0.75           N  
ATOM   2017  CA  ARG A 132      21.020  -2.739   3.420  1.00  0.75           C  
ATOM   2018  C   ARG A 132      21.969  -3.923   3.584  1.00  0.75           C  
ATOM   2019  O   ARG A 132      23.196  -3.771   3.559  1.00  0.75           O  
ATOM   2020  CB  ARG A 132      20.970  -2.316   1.960  1.00  0.75           C  
ATOM   2021  CG  ARG A 132      20.545  -3.437   0.992  1.00  0.75           C  
ATOM   2022  CD  ARG A 132      20.374  -2.940  -0.398  1.00  0.75           C  
ATOM   2023  NE  ARG A 132      20.049  -4.015  -1.333  1.00  0.75           N  
ATOM   2024  CZ  ARG A 132      19.938  -3.849  -2.665  1.00  0.75           C  
ATOM   2025  NH1 ARG A 132      20.114  -2.693  -3.216  1.00  0.75           N  
ATOM   2026  NH2 ARG A 132      19.659  -4.831  -3.470  1.00  0.75           N  
ATOM   2027  H   ARG A 132      22.384  -1.282   4.242  1.00  0.75           H  
ATOM   2028  HA  ARG A 132      20.021  -3.064   3.713  1.00  0.75           H  
ATOM   2029 1HB  ARG A 132      20.263  -1.492   1.844  1.00  0.75           H  
ATOM   2030 2HB  ARG A 132      21.952  -1.954   1.650  1.00  0.75           H  
ATOM   2031 1HG  ARG A 132      21.312  -4.214   0.980  1.00  0.75           H  
ATOM   2032 2HG  ARG A 132      19.598  -3.872   1.331  1.00  0.75           H  
ATOM   2033 1HD  ARG A 132      19.563  -2.210  -0.424  1.00  0.75           H  
ATOM   2034 2HD  ARG A 132      21.299  -2.466  -0.734  1.00  0.75           H  
ATOM   2035  HE  ARG A 132      19.906  -4.946  -0.961  1.00  0.75           H  
ATOM   2036 1HH1 ARG A 132      20.360  -1.880  -2.665  1.00  0.75           H  
ATOM   2037 2HH1 ARG A 132      19.993  -2.641  -4.232  1.00  0.75           H  
ATOM   2038 1HH2 ARG A 132      19.508  -5.792  -3.137  1.00  0.75           H  
ATOM   2039 2HH2 ARG A 132      19.621  -4.606  -4.463  1.00  0.75           H  
ATOM   2040  N   GLU A 133      21.395  -5.113   3.776  1.00  0.74           N  
ATOM   2041  CA  GLU A 133      22.194  -6.315   3.997  1.00  0.74           C  
ATOM   2042  C   GLU A 133      21.870  -7.416   3.003  1.00  0.74           C  
ATOM   2043  O   GLU A 133      20.722  -7.561   2.567  1.00  0.74           O  
ATOM   2044  CB  GLU A 133      21.973  -6.842   5.425  1.00  0.74           C  
ATOM   2045  CG  GLU A 133      22.389  -5.872   6.533  1.00  0.74           C  
ATOM   2046  CD  GLU A 133      22.197  -6.415   7.927  1.00  0.74           C  
ATOM   2047  OE1 GLU A 133      21.572  -7.436   8.076  1.00  0.74           O  
ATOM   2048  OE2 GLU A 133      22.701  -5.804   8.846  1.00  0.74           O  
ATOM   2049  H   GLU A 133      20.376  -5.180   3.782  1.00  0.74           H  
ATOM   2050  HA  GLU A 133      23.239  -6.064   3.877  1.00  0.74           H  
ATOM   2051 1HB  GLU A 133      20.925  -7.093   5.561  1.00  0.74           H  
ATOM   2052 2HB  GLU A 133      22.550  -7.753   5.563  1.00  0.74           H  
ATOM   2053 1HG  GLU A 133      23.421  -5.612   6.406  1.00  0.74           H  
ATOM   2054 2HG  GLU A 133      21.802  -4.963   6.428  1.00  0.74           H  
ATOM   2055  N   TRP A 134      22.866  -8.240   2.685  1.00  0.78           N  
ATOM   2056  CA  TRP A 134      22.589  -9.361   1.805  1.00  0.78           C  
ATOM   2057  C   TRP A 134      23.486 -10.575   2.033  1.00  0.78           C  
ATOM   2058  O   TRP A 134      24.554 -10.470   2.638  1.00  0.78           O  
ATOM   2059  CB  TRP A 134      22.715  -8.927   0.345  1.00  0.78           C  
ATOM   2060  CG  TRP A 134      24.120  -8.569  -0.152  1.00  0.78           C  
ATOM   2061  CD1 TRP A 134      25.210  -9.387  -0.134  1.00  0.78           C  
ATOM   2062  CD2 TRP A 134      24.557  -7.344  -0.812  1.00  0.78           C  
ATOM   2063  NE1 TRP A 134      26.291  -8.764  -0.730  1.00  0.78           N  
ATOM   2064  CE2 TRP A 134      25.913  -7.526  -1.157  1.00  0.78           C  
ATOM   2065  CE3 TRP A 134      23.919  -6.139  -1.152  1.00  0.78           C  
ATOM   2066  CZ2 TRP A 134      26.646  -6.549  -1.831  1.00  0.78           C  
ATOM   2067  CZ3 TRP A 134      24.657  -5.160  -1.822  1.00  0.78           C  
ATOM   2068  CH2 TRP A 134      25.984  -5.360  -2.157  1.00  0.78           C  
ATOM   2069  H   TRP A 134      23.803  -8.063   3.036  1.00  0.78           H  
ATOM   2070  HA  TRP A 134      21.576  -9.669   1.979  1.00  0.78           H  
ATOM   2071 1HB  TRP A 134      22.342  -9.697  -0.257  1.00  0.78           H  
ATOM   2072 2HB  TRP A 134      22.071  -8.064   0.176  1.00  0.78           H  
ATOM   2073  HD1 TRP A 134      25.221 -10.391   0.281  1.00  0.78           H  
ATOM   2074  HE1 TRP A 134      27.209  -9.159  -0.848  1.00  0.78           H  
ATOM   2075  HE3 TRP A 134      22.870  -5.971  -0.902  1.00  0.78           H  
ATOM   2076  HZ2 TRP A 134      27.694  -6.687  -2.100  1.00  0.78           H  
ATOM   2077  HZ3 TRP A 134      24.155  -4.225  -2.085  1.00  0.78           H  
ATOM   2078  HH2 TRP A 134      26.522  -4.566  -2.682  1.00  0.78           H  
ATOM   2079  N   ARG A 135      23.051 -11.744   1.547  1.00  0.87           N  
ATOM   2080  CA  ARG A 135      23.877 -12.961   1.631  1.00  0.87           C  
ATOM   2081  C   ARG A 135      23.880 -13.695   0.296  1.00  0.87           C  
ATOM   2082  O   ARG A 135      22.838 -14.104  -0.212  1.00  0.87           O  
ATOM   2083  CB  ARG A 135      23.364 -13.894   2.713  1.00  0.87           C  
ATOM   2084  CG  ARG A 135      24.190 -15.108   2.931  1.00  0.87           C  
ATOM   2085  CD  ARG A 135      23.634 -15.974   3.995  1.00  0.87           C  
ATOM   2086  NE  ARG A 135      24.504 -17.104   4.253  1.00  0.87           N  
ATOM   2087  CZ  ARG A 135      24.216 -18.161   5.038  1.00  0.87           C  
ATOM   2088  NH1 ARG A 135      23.051 -18.250   5.646  1.00  0.87           N  
ATOM   2089  NH2 ARG A 135      25.117 -19.118   5.197  1.00  0.87           N  
ATOM   2090  H   ARG A 135      22.133 -11.761   1.104  1.00  0.87           H  
ATOM   2091  HA  ARG A 135      24.900 -12.679   1.878  1.00  0.87           H  
ATOM   2092 1HB  ARG A 135      23.333 -13.370   3.644  1.00  0.87           H  
ATOM   2093 2HB  ARG A 135      22.373 -14.231   2.487  1.00  0.87           H  
ATOM   2094 1HG  ARG A 135      24.250 -15.687   2.008  1.00  0.87           H  
ATOM   2095 2HG  ARG A 135      25.180 -14.799   3.219  1.00  0.87           H  
ATOM   2096 1HD  ARG A 135      23.549 -15.405   4.904  1.00  0.87           H  
ATOM   2097 2HD  ARG A 135      22.655 -16.348   3.698  1.00  0.87           H  
ATOM   2098  HE  ARG A 135      25.426 -17.076   3.814  1.00  0.87           H  
ATOM   2099 1HH1 ARG A 135      22.358 -17.522   5.527  1.00  0.87           H  
ATOM   2100 2HH1 ARG A 135      22.846 -19.048   6.229  1.00  0.87           H  
ATOM   2101 1HH2 ARG A 135      26.019 -19.055   4.729  1.00  0.87           H  
ATOM   2102 2HH2 ARG A 135      24.911 -19.911   5.783  1.00  0.87           H  
ATOM   2103  N   VAL A 136      25.060 -13.878  -0.276  1.00  1.01           N  
ATOM   2104  CA  VAL A 136      25.181 -14.436  -1.624  1.00  1.01           C  
ATOM   2105  C   VAL A 136      25.483 -15.940  -1.652  1.00  1.01           C  
ATOM   2106  O   VAL A 136      26.443 -16.382  -1.050  1.00  1.01           O  
ATOM   2107  CB  VAL A 136      26.319 -13.670  -2.343  1.00  1.01           C  
ATOM   2108  CG1 VAL A 136      26.512 -14.199  -3.701  1.00  1.01           C  
ATOM   2109  CG2 VAL A 136      26.021 -12.179  -2.365  1.00  1.01           C  
ATOM   2110  H   VAL A 136      25.896 -13.574   0.209  1.00  1.01           H  
ATOM   2111  HA  VAL A 136      24.246 -14.267  -2.151  1.00  1.01           H  
ATOM   2112  HB  VAL A 136      27.257 -13.835  -1.799  1.00  1.01           H  
ATOM   2113 1HG1 VAL A 136      27.326 -13.675  -4.184  1.00  1.01           H  
ATOM   2114 2HG1 VAL A 136      26.747 -15.228  -3.614  1.00  1.01           H  
ATOM   2115 3HG1 VAL A 136      25.609 -14.080  -4.300  1.00  1.01           H  
ATOM   2116 1HG2 VAL A 136      26.835 -11.654  -2.850  1.00  1.01           H  
ATOM   2117 2HG2 VAL A 136      25.114 -11.985  -2.899  1.00  1.01           H  
ATOM   2118 3HG2 VAL A 136      25.921 -11.836  -1.350  1.00  1.01           H  
ATOM   2119  N   ILE A 137      24.703 -16.743  -2.374  1.00  1.19           N  
ATOM   2120  CA  ILE A 137      25.013 -18.183  -2.411  1.00  1.19           C  
ATOM   2121  C   ILE A 137      26.387 -18.484  -3.029  1.00  1.19           C  
ATOM   2122  O   ILE A 137      27.142 -19.320  -2.531  1.00  1.19           O  
ATOM   2123  CB  ILE A 137      23.943 -18.943  -3.213  1.00  1.19           C  
ATOM   2124  CG1 ILE A 137      22.627 -18.936  -2.460  1.00  1.19           C  
ATOM   2125  CG2 ILE A 137      24.400 -20.355  -3.528  1.00  1.19           C  
ATOM   2126  CD1 ILE A 137      21.493 -19.417  -3.300  1.00  1.19           C  
ATOM   2127  H   ILE A 137      23.878 -16.385  -2.866  1.00  1.19           H  
ATOM   2128  HA  ILE A 137      25.008 -18.554  -1.389  1.00  1.19           H  
ATOM   2129  HB  ILE A 137      23.769 -18.411  -4.151  1.00  1.19           H  
ATOM   2130 1HG1 ILE A 137      22.706 -19.565  -1.576  1.00  1.19           H  
ATOM   2131 2HG1 ILE A 137      22.411 -17.917  -2.140  1.00  1.19           H  
ATOM   2132 1HG2 ILE A 137      23.633 -20.856  -4.116  1.00  1.19           H  
ATOM   2133 2HG2 ILE A 137      25.326 -20.322  -4.100  1.00  1.19           H  
ATOM   2134 3HG2 ILE A 137      24.566 -20.900  -2.601  1.00  1.19           H  
ATOM   2135 1HD1 ILE A 137      20.566 -19.376  -2.730  1.00  1.19           H  
ATOM   2136 2HD1 ILE A 137      21.426 -18.781  -4.159  1.00  1.19           H  
ATOM   2137 3HD1 ILE A 137      21.679 -20.439  -3.620  1.00  1.19           H  
ATOM   2138  N   GLU A 138      26.653 -17.822  -4.138  1.00  1.37           N  
ATOM   2139  CA  GLU A 138      27.865 -17.897  -4.954  1.00  1.37           C  
ATOM   2140  C   GLU A 138      27.865 -16.562  -5.713  1.00  1.37           C  
ATOM   2141  O   GLU A 138      26.786 -16.126  -6.090  1.00  1.37           O  
ATOM   2142  CB  GLU A 138      27.798 -19.135  -5.874  1.00  1.37           C  
ATOM   2143  CG  GLU A 138      28.976 -19.403  -6.782  1.00  1.37           C  
ATOM   2144  CD  GLU A 138      28.832 -20.670  -7.585  1.00  1.37           C  
ATOM   2145  OE1 GLU A 138      27.879 -21.383  -7.382  1.00  1.37           O  
ATOM   2146  OE2 GLU A 138      29.676 -20.917  -8.411  1.00  1.37           O  
ATOM   2147  H   GLU A 138      25.933 -17.176  -4.427  1.00  1.37           H  
ATOM   2148  HA  GLU A 138      28.731 -17.975  -4.302  1.00  1.37           H  
ATOM   2149 1HB  GLU A 138      27.641 -20.024  -5.267  1.00  1.37           H  
ATOM   2150 2HB  GLU A 138      26.975 -19.048  -6.504  1.00  1.37           H  
ATOM   2151 1HG  GLU A 138      29.076 -18.572  -7.479  1.00  1.37           H  
ATOM   2152 2HG  GLU A 138      29.875 -19.472  -6.180  1.00  1.37           H  
ATOM   2153  N   PRO A 139      28.993 -15.886  -6.000  1.00  1.50           N  
ATOM   2154  CA  PRO A 139      29.059 -14.563  -6.649  1.00  1.50           C  
ATOM   2155  C   PRO A 139      28.105 -14.271  -7.828  1.00  1.50           C  
ATOM   2156  O   PRO A 139      27.882 -13.102  -8.138  1.00  1.50           O  
ATOM   2157  CB  PRO A 139      30.524 -14.506  -7.089  1.00  1.50           C  
ATOM   2158  CG  PRO A 139      31.264 -15.324  -6.050  1.00  1.50           C  
ATOM   2159  CD  PRO A 139      30.330 -16.449  -5.671  1.00  1.50           C  
ATOM   2160  HA  PRO A 139      28.900 -13.803  -5.869  1.00  1.50           H  
ATOM   2161 1HB  PRO A 139      30.619 -14.911  -8.113  1.00  1.50           H  
ATOM   2162 2HB  PRO A 139      30.862 -13.460  -7.129  1.00  1.50           H  
ATOM   2163 1HG  PRO A 139      32.214 -15.692  -6.465  1.00  1.50           H  
ATOM   2164 2HG  PRO A 139      31.523 -14.681  -5.203  1.00  1.50           H  
ATOM   2165 1HD  PRO A 139      30.576 -17.306  -6.277  1.00  1.50           H  
ATOM   2166 2HD  PRO A 139      30.432 -16.647  -4.590  1.00  1.50           H  
ATOM   2167  N   ASP A 140      27.598 -15.289  -8.528  1.00  1.52           N  
ATOM   2168  CA  ASP A 140      26.697 -15.076  -9.669  1.00  1.52           C  
ATOM   2169  C   ASP A 140      25.227 -15.518  -9.393  1.00  1.52           C  
ATOM   2170  O   ASP A 140      24.317 -15.253 -10.189  1.00  1.52           O  
ATOM   2171  CB  ASP A 140      27.214 -15.880 -10.859  1.00  1.52           C  
ATOM   2172  CG  ASP A 140      28.662 -15.522 -11.281  1.00  1.52           C  
ATOM   2173  OD1 ASP A 140      29.058 -14.360 -11.298  1.00  1.52           O  
ATOM   2174  OD2 ASP A 140      29.369 -16.450 -11.573  1.00  1.52           O  
ATOM   2175  H   ASP A 140      27.817 -16.236  -8.252  1.00  1.52           H  
ATOM   2176  HA  ASP A 140      26.696 -14.015  -9.918  1.00  1.52           H  
ATOM   2177 1HB  ASP A 140      27.173 -16.944 -10.618  1.00  1.52           H  
ATOM   2178 2HB  ASP A 140      26.556 -15.712 -11.711  1.00  1.52           H  
ATOM   2179  N   GLN A 141      25.046 -16.257  -8.295  1.00  1.42           N  
ATOM   2180  CA  GLN A 141      23.833 -16.991  -7.880  1.00  1.42           C  
ATOM   2181  C   GLN A 141      22.903 -16.186  -6.950  1.00  1.42           C  
ATOM   2182  O   GLN A 141      23.273 -15.077  -6.567  1.00  1.42           O  
ATOM   2183  CB  GLN A 141      24.317 -18.319  -7.274  1.00  1.42           C  
ATOM   2184  CG  GLN A 141      24.971 -19.242  -8.300  1.00  1.42           C  
ATOM   2185  CD  GLN A 141      23.977 -19.688  -9.356  1.00  1.42           C  
ATOM   2186  OE1 GLN A 141      22.970 -20.329  -9.033  1.00  1.42           O  
ATOM   2187  NE2 GLN A 141      24.245 -19.362 -10.616  1.00  1.42           N  
ATOM   2188  H   GLN A 141      25.834 -16.321  -7.658  1.00  1.42           H  
ATOM   2189  HA  GLN A 141      23.281 -17.217  -8.786  1.00  1.42           H  
ATOM   2190 1HB  GLN A 141      25.047 -18.074  -6.532  1.00  1.42           H  
ATOM   2191 2HB  GLN A 141      23.599 -18.871  -6.770  1.00  1.42           H  
ATOM   2192 1HG  GLN A 141      25.794 -18.721  -8.788  1.00  1.42           H  
ATOM   2193 2HG  GLN A 141      25.344 -20.138  -7.793  1.00  1.42           H  
ATOM   2194 1HE2 GLN A 141      23.618 -19.633 -11.348  1.00  1.42           H  
ATOM   2195 2HE2 GLN A 141      25.074 -18.850 -10.838  1.00  1.42           H  
ATOM   2196  N   PRO A 142      21.669 -16.685  -6.623  1.00  1.26           N  
ATOM   2197  CA  PRO A 142      20.667 -15.997  -5.830  1.00  1.26           C  
ATOM   2198  C   PRO A 142      21.181 -15.487  -4.492  1.00  1.26           C  
ATOM   2199  O   PRO A 142      21.994 -16.139  -3.824  1.00  1.26           O  
ATOM   2200  CB  PRO A 142      19.574 -17.057  -5.641  1.00  1.26           C  
ATOM   2201  CG  PRO A 142      19.697 -17.954  -6.847  1.00  1.26           C  
ATOM   2202  CD  PRO A 142      21.175 -18.014  -7.136  1.00  1.26           C  
ATOM   2203  HA  PRO A 142      20.304 -15.184  -6.447  1.00  1.26           H  
ATOM   2204 1HB  PRO A 142      19.688 -17.566  -4.696  1.00  1.26           H  
ATOM   2205 2HB  PRO A 142      18.596 -16.558  -5.602  1.00  1.26           H  
ATOM   2206 1HG  PRO A 142      19.297 -18.950  -6.606  1.00  1.26           H  
ATOM   2207 2HG  PRO A 142      19.098 -17.584  -7.675  1.00  1.26           H  
ATOM   2208 1HD  PRO A 142      21.545 -18.851  -6.561  1.00  1.26           H  
ATOM   2209 2HD  PRO A 142      21.333 -18.127  -8.215  1.00  1.26           H  
ATOM   2210  N   VAL A 143      20.689 -14.309  -4.125  1.00  1.09           N  
ATOM   2211  CA  VAL A 143      21.097 -13.608  -2.915  1.00  1.09           C  
ATOM   2212  C   VAL A 143      19.934 -13.324  -1.949  1.00  1.09           C  
ATOM   2213  O   VAL A 143      18.848 -12.952  -2.387  1.00  1.09           O  
ATOM   2214  CB  VAL A 143      21.707 -12.269  -3.343  1.00  1.09           C  
ATOM   2215  CG1 VAL A 143      22.214 -11.504  -2.196  1.00  1.09           C  
ATOM   2216  CG2 VAL A 143      22.717 -12.505  -4.381  1.00  1.09           C  
ATOM   2217  H   VAL A 143      20.052 -13.850  -4.772  1.00  1.09           H  
ATOM   2218  HA  VAL A 143      21.841 -14.214  -2.405  1.00  1.09           H  
ATOM   2219  HB  VAL A 143      20.951 -11.671  -3.735  1.00  1.09           H  
ATOM   2220 1HG1 VAL A 143      22.593 -10.546  -2.549  1.00  1.09           H  
ATOM   2221 2HG1 VAL A 143      21.407 -11.336  -1.512  1.00  1.09           H  
ATOM   2222 3HG1 VAL A 143      23.000 -12.038  -1.709  1.00  1.09           H  
ATOM   2223 1HG2 VAL A 143      23.096 -11.540  -4.692  1.00  1.09           H  
ATOM   2224 2HG2 VAL A 143      23.506 -13.116  -3.999  1.00  1.09           H  
ATOM   2225 3HG2 VAL A 143      22.266 -13.003  -5.235  1.00  1.09           H  
ATOM   2226  N   GLU A 144      20.144 -13.534  -0.649  1.00  0.94           N  
ATOM   2227  CA  GLU A 144      19.122 -13.213   0.362  1.00  0.94           C  
ATOM   2228  C   GLU A 144      19.265 -11.737   0.693  1.00  0.94           C  
ATOM   2229  O   GLU A 144      20.394 -11.249   0.701  1.00  0.94           O  
ATOM   2230  CB  GLU A 144      19.335 -13.983   1.669  1.00  0.94           C  
ATOM   2231  CG  GLU A 144      19.222 -15.478   1.587  1.00  0.94           C  
ATOM   2232  CD  GLU A 144      19.437 -16.164   2.928  1.00  0.94           C  
ATOM   2233  OE1 GLU A 144      18.801 -15.779   3.881  1.00  0.94           O  
ATOM   2234  OE2 GLU A 144      20.243 -17.068   2.998  1.00  0.94           O  
ATOM   2235  H   GLU A 144      21.051 -13.891  -0.363  1.00  0.94           H  
ATOM   2236  HA  GLU A 144      18.126 -13.399  -0.046  1.00  0.94           H  
ATOM   2237 1HB  GLU A 144      20.296 -13.733   2.062  1.00  0.94           H  
ATOM   2238 2HB  GLU A 144      18.600 -13.646   2.403  1.00  0.94           H  
ATOM   2239 1HG  GLU A 144      18.228 -15.709   1.238  1.00  0.94           H  
ATOM   2240 2HG  GLU A 144      19.943 -15.850   0.861  1.00  0.94           H  
ATOM   2241  N   ALA A 145      18.197 -11.021   1.046  1.00  0.85           N  
ATOM   2242  CA  ALA A 145      18.438  -9.637   1.452  1.00  0.85           C  
ATOM   2243  C   ALA A 145      17.410  -9.037   2.423  1.00  0.85           C  
ATOM   2244  O   ALA A 145      16.266  -9.502   2.577  1.00  0.85           O  
ATOM   2245  CB  ALA A 145      18.565  -8.753   0.212  1.00  0.85           C  
ATOM   2246  H   ALA A 145      17.258 -11.410   0.976  1.00  0.85           H  
ATOM   2247  HA  ALA A 145      19.385  -9.616   1.970  1.00  0.85           H  
ATOM   2248 1HB  ALA A 145      18.817  -7.741   0.521  1.00  0.85           H  
ATOM   2249 2HB  ALA A 145      19.361  -9.134  -0.434  1.00  0.85           H  
ATOM   2250 3HB  ALA A 145      17.651  -8.736  -0.348  1.00  0.85           H  
ATOM   2251  N   ARG A 146      17.877  -7.977   3.095  1.00  0.81           N  
ATOM   2252  CA  ARG A 146      17.096  -7.170   4.028  1.00  0.81           C  
ATOM   2253  C   ARG A 146      17.339  -5.664   3.851  1.00  0.81           C  
ATOM   2254  O   ARG A 146      18.480  -5.200   3.726  1.00  0.81           O  
ATOM   2255  CB  ARG A 146      17.409  -7.546   5.470  1.00  0.81           C  
ATOM   2256  CG  ARG A 146      16.605  -6.768   6.535  1.00  0.81           C  
ATOM   2257  CD  ARG A 146      16.881  -7.278   7.912  1.00  0.81           C  
ATOM   2258  NE  ARG A 146      16.028  -6.656   8.922  1.00  0.81           N  
ATOM   2259  CZ  ARG A 146      16.303  -5.521   9.598  1.00  0.81           C  
ATOM   2260  NH1 ARG A 146      17.420  -4.860   9.372  1.00  0.81           N  
ATOM   2261  NH2 ARG A 146      15.447  -5.074  10.500  1.00  0.81           N  
ATOM   2262  H   ARG A 146      18.846  -7.714   2.927  1.00  0.81           H  
ATOM   2263  HA  ARG A 146      16.045  -7.373   3.842  1.00  0.81           H  
ATOM   2264 1HB  ARG A 146      17.214  -8.607   5.621  1.00  0.81           H  
ATOM   2265 2HB  ARG A 146      18.468  -7.376   5.667  1.00  0.81           H  
ATOM   2266 1HG  ARG A 146      16.902  -5.721   6.510  1.00  0.81           H  
ATOM   2267 2HG  ARG A 146      15.540  -6.832   6.325  1.00  0.81           H  
ATOM   2268 1HD  ARG A 146      16.700  -8.352   7.936  1.00  0.81           H  
ATOM   2269 2HD  ARG A 146      17.923  -7.080   8.172  1.00  0.81           H  
ATOM   2270  HE  ARG A 146      15.144  -7.144   9.141  1.00  0.81           H  
ATOM   2271 1HH1 ARG A 146      18.079  -5.202   8.684  1.00  0.81           H  
ATOM   2272 2HH1 ARG A 146      17.623  -4.018   9.894  1.00  0.81           H  
ATOM   2273 1HH2 ARG A 146      14.591  -5.588  10.688  1.00  0.81           H  
ATOM   2274 2HH2 ARG A 146      15.648  -4.228  11.010  1.00  0.81           H  
ATOM   2275  N   ILE A 147      16.255  -4.893   3.843  1.00  0.81           N  
ATOM   2276  CA  ILE A 147      16.354  -3.435   3.717  1.00  0.81           C  
ATOM   2277  C   ILE A 147      15.727  -2.723   4.909  1.00  0.81           C  
ATOM   2278  O   ILE A 147      14.574  -2.989   5.250  1.00  0.81           O  
ATOM   2279  CB  ILE A 147      15.627  -2.941   2.457  1.00  0.81           C  
ATOM   2280  CG1 ILE A 147      16.201  -3.563   1.219  1.00  0.81           C  
ATOM   2281  CG2 ILE A 147      15.723  -1.424   2.353  1.00  0.81           C  
ATOM   2282  CD1 ILE A 147      15.324  -3.338   0.040  1.00  0.81           C  
ATOM   2283  H   ILE A 147      15.344  -5.345   3.941  1.00  0.81           H  
ATOM   2284  HA  ILE A 147      17.404  -3.152   3.665  1.00  0.81           H  
ATOM   2285  HB  ILE A 147      14.608  -3.204   2.512  1.00  0.81           H  
ATOM   2286 1HG1 ILE A 147      17.175  -3.124   1.018  1.00  0.81           H  
ATOM   2287 2HG1 ILE A 147      16.327  -4.631   1.365  1.00  0.81           H  
ATOM   2288 1HG2 ILE A 147      15.192  -1.104   1.465  1.00  0.81           H  
ATOM   2289 2HG2 ILE A 147      15.273  -0.962   3.230  1.00  0.81           H  
ATOM   2290 3HG2 ILE A 147      16.770  -1.121   2.283  1.00  0.81           H  
ATOM   2291 1HD1 ILE A 147      15.774  -3.792  -0.832  1.00  0.81           H  
ATOM   2292 2HD1 ILE A 147      14.342  -3.781   0.212  1.00  0.81           H  
ATOM   2293 3HD1 ILE A 147      15.210  -2.274  -0.110  1.00  0.81           H  
ATOM   2294  N   SER A 148      16.451  -1.790   5.529  1.00  0.85           N  
ATOM   2295  CA  SER A 148      15.870  -1.055   6.651  1.00  0.85           C  
ATOM   2296  C   SER A 148      16.205   0.434   6.670  1.00  0.85           C  
ATOM   2297  O   SER A 148      17.374   0.834   6.685  1.00  0.85           O  
ATOM   2298  CB  SER A 148      16.311  -1.679   7.954  1.00  0.85           C  
ATOM   2299  OG  SER A 148      15.837  -0.941   9.052  1.00  0.85           O  
ATOM   2300  H   SER A 148      17.418  -1.606   5.252  1.00  0.85           H  
ATOM   2301  HA  SER A 148      14.789  -1.145   6.583  1.00  0.85           H  
ATOM   2302 1HB  SER A 148      15.916  -2.694   8.005  1.00  0.85           H  
ATOM   2303 2HB  SER A 148      17.397  -1.743   7.981  1.00  0.85           H  
ATOM   2304  HG  SER A 148      14.904  -0.769   8.872  1.00  0.85           H  
ATOM   2305  N   LEU A 149      15.152   1.259   6.666  1.00  0.93           N  
ATOM   2306  CA  LEU A 149      15.293   2.717   6.714  1.00  0.93           C  
ATOM   2307  C   LEU A 149      14.462   3.347   7.830  1.00  0.93           C  
ATOM   2308  O   LEU A 149      13.365   2.886   8.155  1.00  0.93           O  
ATOM   2309  CB  LEU A 149      14.946   3.360   5.376  1.00  0.93           C  
ATOM   2310  CG  LEU A 149      15.836   3.059   4.184  1.00  0.93           C  
ATOM   2311  CD1 LEU A 149      15.196   3.589   3.011  1.00  0.93           C  
ATOM   2312  CD2 LEU A 149      17.183   3.749   4.329  1.00  0.93           C  
ATOM   2313  H   LEU A 149      14.218   0.842   6.652  1.00  0.93           H  
ATOM   2314  HA  LEU A 149      16.332   2.946   6.922  1.00  0.93           H  
ATOM   2315 1HB  LEU A 149      13.939   3.087   5.106  1.00  0.93           H  
ATOM   2316 2HB  LEU A 149      14.982   4.400   5.515  1.00  0.93           H  
ATOM   2317  HG  LEU A 149      15.976   1.983   4.075  1.00  0.93           H  
ATOM   2318 1HD1 LEU A 149      15.827   3.395   2.186  1.00  0.93           H  
ATOM   2319 2HD1 LEU A 149      14.246   3.115   2.875  1.00  0.93           H  
ATOM   2320 3HD1 LEU A 149      15.067   4.653   3.127  1.00  0.93           H  
ATOM   2321 1HD2 LEU A 149      17.794   3.544   3.452  1.00  0.93           H  
ATOM   2322 2HD2 LEU A 149      17.039   4.827   4.422  1.00  0.93           H  
ATOM   2323 3HD2 LEU A 149      17.674   3.384   5.192  1.00  0.93           H  
ATOM   2324  N   HIS A 150      14.973   4.424   8.409  1.00  1.03           N  
ATOM   2325  CA  HIS A 150      14.285   5.082   9.510  1.00  1.03           C  
ATOM   2326  C   HIS A 150      14.491   6.586   9.585  1.00  1.03           C  
ATOM   2327  O   HIS A 150      15.395   7.150   8.954  1.00  1.03           O  
ATOM   2328  CB  HIS A 150      14.759   4.453  10.824  1.00  1.03           C  
ATOM   2329  CG  HIS A 150      16.228   4.652  11.082  1.00  1.03           C  
ATOM   2330  ND1 HIS A 150      16.730   5.774  11.702  1.00  1.03           N  
ATOM   2331  CD2 HIS A 150      17.297   3.871  10.790  1.00  1.03           C  
ATOM   2332  CE1 HIS A 150      18.044   5.679  11.784  1.00  1.03           C  
ATOM   2333  NE2 HIS A 150      18.419   4.529  11.240  1.00  1.03           N  
ATOM   2334  H   HIS A 150      15.882   4.762   8.110  1.00  1.03           H  
ATOM   2335  HA  HIS A 150      13.218   4.918   9.415  1.00  1.03           H  
ATOM   2336 1HB  HIS A 150      14.199   4.879  11.660  1.00  1.03           H  
ATOM   2337 2HB  HIS A 150      14.567   3.387  10.806  1.00  1.03           H  
ATOM   2338  HD1 HIS A 150      16.199   6.623  11.936  1.00  1.03           H  
ATOM   2339  HD2 HIS A 150      17.390   2.901  10.299  1.00  1.03           H  
ATOM   2340  HE1 HIS A 150      18.623   6.479  12.244  1.00  1.03           H  
ATOM   2341  N   GLY A 151      13.633   7.230  10.366  1.00  1.14           N  
ATOM   2342  CA  GLY A 151      13.771   8.656  10.603  1.00  1.14           C  
ATOM   2343  C   GLY A 151      14.980   8.896  11.507  1.00  1.14           C  
ATOM   2344  O   GLY A 151      15.247   8.079  12.394  1.00  1.14           O  
ATOM   2345  OXT GLY A 151      15.871   9.638  11.102  1.00  1.14           O  
ATOM   2346  H   GLY A 151      12.874   6.703  10.812  1.00  1.14           H  
ATOM   2347 1HA  GLY A 151      13.901   9.182   9.656  1.00  1.14           H  
ATOM   2348 2HA  GLY A 151      12.865   9.048  11.061  1.00  1.14           H  
TER    2349
ENDMDL

REMARK ID 110523 MODEL 3 2021-08-14_00000059_1_11
PFRMAT TS
TARGET 2021-08-14_00000059_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.195   5.325  -4.749  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.593   6.368  -5.565  1.00 10.00           C  
ATOM      3  C   MET A   1       5.007   7.475  -4.685  1.00 10.00           C  
ATOM      4  O   MET A   1       4.802   8.594  -5.154  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.522   5.795  -6.507  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.209   5.426  -5.859  1.00 10.00           C  
ATOM      7  SD  MET A   1       1.974   4.710  -7.006  1.00 10.00           S  
ATOM      8  CE  MET A   1       1.495   6.117  -7.970  1.00 10.00           C  
ATOM      9 1H   MET A   1       6.689   4.675  -5.343  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.848   5.743  -4.101  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.475   4.835  -4.244  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.375   6.818  -6.176  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.316   6.503  -7.304  1.00 10.00           H  
ATOM     14 2HB  MET A   1       4.907   4.886  -6.964  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.380   4.726  -5.059  1.00 10.00           H  
ATOM     16 2HG  MET A   1       2.783   6.321  -5.453  1.00 10.00           H  
ATOM     17 1HE  MET A   1       0.753   5.816  -8.709  1.00 10.00           H  
ATOM     18 2HE  MET A   1       1.070   6.870  -7.313  1.00 10.00           H  
ATOM     19 3HE  MET A   1       2.369   6.522  -8.479  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.742   7.181  -3.397  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.204   8.198  -2.480  1.00 10.00           C  
ATOM     22  C   GLY A   2       2.671   8.303  -2.467  1.00 10.00           C  
ATOM     23  O   GLY A   2       2.110   9.220  -1.867  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.904   6.263  -3.020  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       4.556   7.985  -1.470  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.622   9.168  -2.748  1.00 10.00           H  
ATOM     27  N   SER A   3       2.005   7.359  -3.120  1.00 10.00           N  
ATOM     28  CA  SER A   3       0.550   7.333  -3.226  1.00 10.00           C  
ATOM     29  C   SER A   3       0.009   5.934  -3.518  1.00 10.00           C  
ATOM     30  O   SER A   3       0.679   5.113  -4.138  1.00 10.00           O  
ATOM     31  CB  SER A   3       0.097   8.278  -4.318  1.00 10.00           C  
ATOM     32  OG  SER A   3      -1.299   8.262  -4.447  1.00 10.00           O  
ATOM     33  H   SER A   3       2.532   6.640  -3.578  1.00 10.00           H  
ATOM     34  HA  SER A   3       0.133   7.667  -2.276  1.00 10.00           H  
ATOM     35 1HB  SER A   3       0.435   9.287  -4.087  1.00 10.00           H  
ATOM     36 2HB  SER A   3       0.556   7.987  -5.257  1.00 10.00           H  
ATOM     37  HG  SER A   3      -1.533   7.356  -4.735  1.00 10.00           H  
ATOM     38  N   SER A   4      -1.195   5.654  -3.030  1.00 10.00           N  
ATOM     39  CA  SER A   4      -1.875   4.398  -3.340  1.00 10.00           C  
ATOM     40  C   SER A   4      -2.219   4.344  -4.825  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.558   5.374  -5.409  1.00 10.00           O  
ATOM     42  CB  SER A   4      -3.136   4.282  -2.507  1.00 10.00           C  
ATOM     43  OG  SER A   4      -2.826   4.224  -1.142  1.00 10.00           O  
ATOM     44  H   SER A   4      -1.674   6.353  -2.481  1.00 10.00           H  
ATOM     45  HA  SER A   4      -1.210   3.567  -3.109  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -3.778   5.138  -2.701  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -3.688   3.383  -2.797  1.00 10.00           H  
ATOM     48  HG  SER A   4      -2.421   3.343  -1.006  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.156   3.152  -5.429  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.537   2.994  -6.838  1.00 10.00           C  
ATOM     51  C   HIS A   5      -3.969   2.469  -6.999  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.528   2.458  -8.097  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -1.557   2.076  -7.573  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -1.752   2.078  -9.063  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -1.501   3.200  -9.839  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -2.168   1.114  -9.920  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -1.751   2.915 -11.107  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -2.157   1.662 -11.182  1.00 10.00           N  
ATOM     59  H   HIS A   5      -1.844   2.349  -4.904  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -2.501   3.964  -7.329  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -0.532   2.390  -7.357  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -1.666   1.058  -7.216  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -1.575   4.134  -9.489  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -2.476   0.085  -9.788  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -1.615   3.670 -11.881  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.539   1.981  -5.902  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.860   1.359  -5.920  1.00 10.00           C  
ATOM     68  C   HIS A   6      -6.461   1.437  -4.520  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.736   1.417  -3.534  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -5.767  -0.109  -6.368  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -7.054  -0.692  -6.810  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -7.992  -1.209  -5.934  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -7.566  -0.850  -8.047  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -9.036  -1.647  -6.623  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -8.801  -1.443  -7.908  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.040   2.043  -5.032  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.517   1.887  -6.606  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.054  -0.214  -7.187  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.411  -0.715  -5.532  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -7.094  -0.562  -8.984  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -9.945  -2.109  -6.201  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -9.423  -1.683  -8.675  1.00 10.00           H  
ATOM     83  N   HIS A   7      -7.793   1.518  -4.434  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -8.493   1.505  -3.138  1.00 10.00           C  
ATOM     85  C   HIS A   7      -8.030   0.304  -2.300  1.00 10.00           C  
ATOM     86  O   HIS A   7      -7.814   0.400  -1.084  1.00 10.00           O  
ATOM     87  CB  HIS A   7     -10.015   1.470  -3.355  1.00 10.00           C  
ATOM     88  CG  HIS A   7     -10.846   1.517  -2.091  1.00 10.00           C  
ATOM     89  ND1 HIS A   7     -10.968   2.657  -1.311  1.00 10.00           N  
ATOM     90  CD2 HIS A   7     -11.604   0.568  -1.491  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -11.769   2.396  -0.283  1.00 10.00           C  
ATOM     92  NE2 HIS A   7     -12.165   1.137  -0.371  1.00 10.00           N  
ATOM     93  H   HIS A   7      -8.336   1.562  -5.285  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -8.255   2.409  -2.577  1.00 10.00           H  
ATOM     95 1HB  HIS A   7     -10.308   2.315  -3.983  1.00 10.00           H  
ATOM     96 2HB  HIS A   7     -10.276   0.560  -3.892  1.00 10.00           H  
ATOM     97  HD1 HIS A   7     -10.327   3.425  -1.317  1.00 10.00           H  
ATOM     98  HD2 HIS A   7     -11.817  -0.468  -1.740  1.00 10.00           H  
ATOM     99  HE1 HIS A   7     -12.002   3.169   0.452  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.869  -0.841  -2.940  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -7.428  -2.025  -2.231  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.913  -1.998  -2.062  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.176  -2.447  -2.929  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -7.883  -3.295  -2.948  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -9.385  -3.491  -2.908  1.00 10.00           C  
ATOM    106  ND1 HIS A   8     -10.062  -4.327  -3.780  1.00 10.00           N  
ATOM    107  CD2 HIS A   8     -10.325  -2.967  -2.084  1.00 10.00           C  
ATOM    108  CE1 HIS A   8     -11.358  -4.307  -3.488  1.00 10.00           C  
ATOM    109  NE2 HIS A   8     -11.542  -3.493  -2.465  1.00 10.00           N  
ATOM    110  H   HIS A   8      -8.035  -0.898  -3.946  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -7.865  -2.035  -1.232  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -7.557  -3.253  -3.994  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -7.398  -4.163  -2.499  1.00 10.00           H  
ATOM    114  HD2 HIS A   8     -10.151  -2.267  -1.266  1.00 10.00           H  
ATOM    115  HE1 HIS A   8     -12.144  -4.869  -3.998  1.00 10.00           H  
ATOM    116  HE2 HIS A   8     -12.429  -3.285  -2.022  1.00 10.00           H  
ATOM    117  N   HIS A   9      -5.447  -1.358  -0.987  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.005  -1.187  -0.784  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.529  -1.326   0.689  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.990  -0.592   1.561  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.616   0.157  -1.358  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.212   0.417  -1.337  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.713   1.644  -1.024  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.147  -0.377  -1.589  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.420   1.603  -1.078  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.049   0.388  -1.413  1.00 10.00           N  
ATOM    127  H   HIS A   9      -6.133  -0.951  -0.356  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.491  -1.938  -1.358  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.939   0.204  -2.395  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.137   0.953  -0.818  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -1.160  -1.435  -1.871  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       0.248   2.437  -0.865  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       0.925   0.094  -1.508  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.617  -2.290   0.971  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.159  -2.562   2.356  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.780  -1.993   2.801  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.446  -2.066   3.984  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.115  -4.081   2.610  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.000  -4.864   1.874  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.285  -4.935   2.353  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.990  -5.557   0.723  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.029  -5.644   1.522  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.282  -6.030   0.530  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.261  -2.863   0.218  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.894  -2.141   3.044  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.979  -4.238   3.676  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.073  -4.516   2.347  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.808  -5.710   0.080  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       2.090  -5.857   1.641  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       0.587  -6.582  -0.265  1.00 10.00           H  
ATOM    151  N   SER A  11       0.041  -1.503   1.868  1.00 11.99           N  
ATOM    152  CA  SER A  11       1.438  -1.113   2.163  1.00 11.99           C  
ATOM    153  C   SER A  11       1.855   0.209   1.507  1.00 11.99           C  
ATOM    154  O   SER A  11       1.040   1.110   1.338  1.00 11.99           O  
ATOM    155  CB  SER A  11       2.393  -2.227   1.737  1.00 11.99           C  
ATOM    156  OG  SER A  11       3.689  -1.986   2.181  1.00 11.99           O  
ATOM    157  H   SER A  11      -0.296  -1.425   0.921  1.00 11.99           H  
ATOM    158  HA  SER A  11       1.531  -0.986   3.241  1.00 11.99           H  
ATOM    159 1HB  SER A  11       2.066  -3.140   2.148  1.00 11.99           H  
ATOM    160 2HB  SER A  11       2.382  -2.321   0.650  1.00 11.99           H  
ATOM    161  HG  SER A  11       3.657  -2.087   3.139  1.00 11.99           H  
ATOM    162  N   SER A  12       3.155   0.361   1.230  1.00 11.37           N  
ATOM    163  CA  SER A  12       3.656   1.566   0.590  1.00 11.37           C  
ATOM    164  C   SER A  12       3.070   1.534  -0.793  1.00 11.37           C  
ATOM    165  O   SER A  12       2.595   0.480  -1.229  1.00 11.37           O  
ATOM    166  CB  SER A  12       5.159   1.554   0.404  1.00 11.37           C  
ATOM    167  OG  SER A  12       5.521   0.642  -0.621  1.00 11.37           O  
ATOM    168  H   SER A  12       3.786  -0.392   1.444  1.00 11.37           H  
ATOM    169  HA  SER A  12       3.321   2.455   1.126  1.00 11.37           H  
ATOM    170 1HB  SER A  12       5.505   2.549   0.148  1.00 11.37           H  
ATOM    171 2HB  SER A  12       5.641   1.264   1.336  1.00 11.37           H  
ATOM    172  HG  SER A  12       5.116   0.990  -1.483  1.00 11.37           H  
ATOM    173  N   GLY A  13       3.133   2.646  -1.504  1.00 10.66           N  
ATOM    174  CA  GLY A  13       2.626   2.641  -2.863  1.00 10.66           C  
ATOM    175  C   GLY A  13       3.550   1.780  -3.701  1.00 10.66           C  
ATOM    176  O   GLY A  13       4.592   1.320  -3.207  1.00 10.66           O  
ATOM    177  H   GLY A  13       3.521   3.483  -1.096  1.00 10.66           H  
ATOM    178 1HA  GLY A  13       1.615   2.242  -2.896  1.00 10.66           H  
ATOM    179 2HA  GLY A  13       2.593   3.657  -3.248  1.00 10.66           H  
ATOM    180  N   LEU A  14       3.163   1.560  -4.952  1.00  9.85           N  
ATOM    181  CA  LEU A  14       3.899   0.708  -5.868  1.00  9.85           C  
ATOM    182  C   LEU A  14       4.471   1.504  -6.996  1.00  9.85           C  
ATOM    183  O   LEU A  14       3.870   2.462  -7.452  1.00  9.85           O  
ATOM    184  CB  LEU A  14       2.987  -0.342  -6.491  1.00  9.85           C  
ATOM    185  CG  LEU A  14       2.575  -1.504  -5.635  1.00  9.85           C  
ATOM    186  CD1 LEU A  14       1.473  -1.096  -4.648  1.00  9.85           C  
ATOM    187  CD2 LEU A  14       2.093  -2.572  -6.541  1.00  9.85           C  
ATOM    188  H   LEU A  14       2.310   1.991  -5.278  1.00  9.85           H  
ATOM    189  HA  LEU A  14       4.712   0.224  -5.330  1.00  9.85           H  
ATOM    190 1HB  LEU A  14       2.079   0.151  -6.832  1.00  9.85           H  
ATOM    191 2HB  LEU A  14       3.490  -0.742  -7.367  1.00  9.85           H  
ATOM    192  HG  LEU A  14       3.428  -1.864  -5.056  1.00  9.85           H  
ATOM    193 1HD1 LEU A  14       1.193  -1.970  -4.056  1.00  9.85           H  
ATOM    194 2HD1 LEU A  14       1.823  -0.324  -3.983  1.00  9.85           H  
ATOM    195 3HD1 LEU A  14       0.607  -0.734  -5.190  1.00  9.85           H  
ATOM    196 1HD2 LEU A  14       1.796  -3.407  -5.934  1.00  9.85           H  
ATOM    197 2HD2 LEU A  14       1.256  -2.212  -7.111  1.00  9.85           H  
ATOM    198 3HD2 LEU A  14       2.861  -2.869  -7.225  1.00  9.85           H  
ATOM    199  N   VAL A  15       5.603   1.095  -7.488  1.00  8.91           N  
ATOM    200  CA  VAL A  15       6.151   1.768  -8.631  1.00  8.91           C  
ATOM    201  C   VAL A  15       5.200   1.555  -9.826  1.00  8.91           C  
ATOM    202  O   VAL A  15       4.768   0.421 -10.047  1.00  8.91           O  
ATOM    203  CB  VAL A  15       7.525   1.194  -8.922  1.00  8.91           C  
ATOM    204  CG1 VAL A  15       8.051   1.770 -10.132  1.00  8.91           C  
ATOM    205  CG2 VAL A  15       8.427   1.461  -7.765  1.00  8.91           C  
ATOM    206  H   VAL A  15       6.086   0.305  -7.078  1.00  8.91           H  
ATOM    207  HA  VAL A  15       6.276   2.813  -8.379  1.00  8.91           H  
ATOM    208  HB  VAL A  15       7.438   0.125  -9.080  1.00  8.91           H  
ATOM    209 1HG1 VAL A  15       9.026   1.333 -10.334  1.00  8.91           H  
ATOM    210 2HG1 VAL A  15       7.358   1.547 -10.935  1.00  8.91           H  
ATOM    211 3HG1 VAL A  15       8.150   2.841 -10.023  1.00  8.91           H  
ATOM    212 1HG2 VAL A  15       9.411   1.033  -7.968  1.00  8.91           H  
ATOM    213 2HG2 VAL A  15       8.515   2.534  -7.620  1.00  8.91           H  
ATOM    214 3HG2 VAL A  15       8.010   1.002  -6.867  1.00  8.91           H  
ATOM    215  N   PRO A  16       4.793   2.605 -10.567  1.00  7.79           N  
ATOM    216  CA  PRO A  16       3.923   2.529 -11.726  1.00  7.79           C  
ATOM    217  C   PRO A  16       4.519   1.625 -12.779  1.00  7.79           C  
ATOM    218  O   PRO A  16       5.726   1.522 -12.872  1.00  7.79           O  
ATOM    219  CB  PRO A  16       3.863   3.979 -12.214  1.00  7.79           C  
ATOM    220  CG  PRO A  16       4.166   4.805 -10.989  1.00  7.79           C  
ATOM    221  CD  PRO A  16       5.155   3.987 -10.195  1.00  7.79           C  
ATOM    222  HA  PRO A  16       2.932   2.166 -11.408  1.00  7.79           H  
ATOM    223 1HB  PRO A  16       4.598   4.126 -13.023  1.00  7.79           H  
ATOM    224 2HB  PRO A  16       2.873   4.191 -12.644  1.00  7.79           H  
ATOM    225 1HG  PRO A  16       4.563   5.785 -11.280  1.00  7.79           H  
ATOM    226 2HG  PRO A  16       3.236   4.992 -10.425  1.00  7.79           H  
ATOM    227 1HD  PRO A  16       6.189   4.225 -10.474  1.00  7.79           H  
ATOM    228 2HD  PRO A  16       4.928   4.185  -9.154  1.00  7.79           H  
ATOM    229  N   ARG A  17       3.684   0.968 -13.571  1.00  6.49           N  
ATOM    230  CA  ARG A  17       4.167   0.098 -14.654  1.00  6.49           C  
ATOM    231  C   ARG A  17       5.232   0.787 -15.528  1.00  6.49           C  
ATOM    232  O   ARG A  17       6.326   0.252 -15.767  1.00  6.49           O  
ATOM    233  CB  ARG A  17       2.973  -0.351 -15.503  1.00  6.49           C  
ATOM    234  CG  ARG A  17       3.274  -1.317 -16.621  1.00  6.49           C  
ATOM    235  CD  ARG A  17       2.035  -1.764 -17.331  1.00  6.49           C  
ATOM    236  NE  ARG A  17       2.331  -2.823 -18.278  1.00  6.49           N  
ATOM    237  CZ  ARG A  17       2.835  -2.625 -19.514  1.00  6.49           C  
ATOM    238  NH1 ARG A  17       3.086  -1.402 -19.935  1.00  6.49           N  
ATOM    239  NH2 ARG A  17       3.085  -3.657 -20.299  1.00  6.49           N  
ATOM    240  H   ARG A  17       2.687   1.075 -13.435  1.00  6.49           H  
ATOM    241  HA  ARG A  17       4.627  -0.784 -14.210  1.00  6.49           H  
ATOM    242 1HB  ARG A  17       2.229  -0.826 -14.866  1.00  6.49           H  
ATOM    243 2HB  ARG A  17       2.503   0.521 -15.956  1.00  6.49           H  
ATOM    244 1HG  ARG A  17       3.903  -0.813 -17.359  1.00  6.49           H  
ATOM    245 2HG  ARG A  17       3.796  -2.174 -16.249  1.00  6.49           H  
ATOM    246 1HD  ARG A  17       1.316  -2.150 -16.602  1.00  6.49           H  
ATOM    247 2HD  ARG A  17       1.594  -0.926 -17.874  1.00  6.49           H  
ATOM    248  HE  ARG A  17       2.132  -3.797 -17.980  1.00  6.49           H  
ATOM    249 1HH1 ARG A  17       2.895  -0.611 -19.332  1.00  6.49           H  
ATOM    250 2HH1 ARG A  17       3.470  -1.253 -20.856  1.00  6.49           H  
ATOM    251 1HH2 ARG A  17       2.908  -4.604 -19.975  1.00  6.49           H  
ATOM    252 2HH2 ARG A  17       3.471  -3.508 -21.216  1.00  6.49           H  
ATOM    253  N   GLY A  18       4.877   1.963 -16.045  1.00  5.10           N  
ATOM    254  CA  GLY A  18       5.770   2.721 -16.905  1.00  5.10           C  
ATOM    255  C   GLY A  18       6.150   1.872 -18.104  1.00  5.10           C  
ATOM    256  O   GLY A  18       5.340   1.079 -18.587  1.00  5.10           O  
ATOM    257  H   GLY A  18       3.976   2.346 -15.810  1.00  5.10           H  
ATOM    258 1HA  GLY A  18       5.276   3.636 -17.235  1.00  5.10           H  
ATOM    259 2HA  GLY A  18       6.661   3.008 -16.351  1.00  5.10           H  
ATOM    260  N   SER A  19       7.378   2.043 -18.593  1.00  3.81           N  
ATOM    261  CA  SER A  19       7.838   1.247 -19.729  1.00  3.81           C  
ATOM    262  C   SER A  19       8.812   0.161 -19.277  1.00  3.81           C  
ATOM    263  O   SER A  19       8.850  -0.924 -19.850  1.00  3.81           O  
ATOM    264  CB  SER A  19       8.514   2.148 -20.738  1.00  3.81           C  
ATOM    265  OG  SER A  19       9.668   2.737 -20.190  1.00  3.81           O  
ATOM    266  H   SER A  19       7.986   2.728 -18.178  1.00  3.81           H  
ATOM    267  HA  SER A  19       6.980   0.764 -20.195  1.00  3.81           H  
ATOM    268 1HB  SER A  19       8.781   1.575 -21.624  1.00  3.81           H  
ATOM    269 2HB  SER A  19       7.818   2.926 -21.045  1.00  3.81           H  
ATOM    270  HG  SER A  19      10.386   2.070 -20.297  1.00  3.81           H  
ATOM    271  N   HIS A  20       9.612   0.486 -18.261  1.00  2.76           N  
ATOM    272  CA  HIS A  20      10.609  -0.432 -17.719  1.00  2.76           C  
ATOM    273  C   HIS A  20      10.689  -0.360 -16.190  1.00  2.76           C  
ATOM    274  O   HIS A  20      11.762  -0.573 -15.627  1.00  2.76           O  
ATOM    275  CB  HIS A  20      12.003  -0.111 -18.288  1.00  2.76           C  
ATOM    276  CG  HIS A  20      12.122  -0.231 -19.789  1.00  2.76           C  
ATOM    277  ND1 HIS A  20      11.770   0.794 -20.652  1.00  2.76           N  
ATOM    278  CD2 HIS A  20      12.560  -1.247 -20.571  1.00  2.76           C  
ATOM    279  CE1 HIS A  20      11.989   0.404 -21.901  1.00  2.76           C  
ATOM    280  NE2 HIS A  20      12.467  -0.827 -21.876  1.00  2.76           N  
ATOM    281  H   HIS A  20       9.524   1.399 -17.850  1.00  2.76           H  
ATOM    282  HA  HIS A  20      10.347  -1.456 -17.990  1.00  2.76           H  
ATOM    283 1HB  HIS A  20      12.278   0.906 -18.009  1.00  2.76           H  
ATOM    284 2HB  HIS A  20      12.738  -0.780 -17.838  1.00  2.76           H  
ATOM    285  HD2 HIS A  20      12.921  -2.218 -20.229  1.00  2.76           H  
ATOM    286  HE1 HIS A  20      11.804   0.998 -22.797  1.00  2.76           H  
ATOM    287  HE2 HIS A  20      12.723  -1.379 -22.683  1.00  2.76           H  
ATOM    288  N   MET A  21       9.603  -0.011 -15.508  1.00  2.01           N  
ATOM    289  CA  MET A  21       9.667   0.146 -14.056  1.00  2.01           C  
ATOM    290  C   MET A  21       9.378  -1.160 -13.321  1.00  2.01           C  
ATOM    291  O   MET A  21       8.821  -2.082 -13.915  1.00  2.01           O  
ATOM    292  CB  MET A  21       8.699   1.207 -13.622  1.00  2.01           C  
ATOM    293  CG  MET A  21       8.970   2.615 -14.107  1.00  2.01           C  
ATOM    294  SD  MET A  21       7.736   3.783 -13.466  1.00  2.01           S  
ATOM    295  CE  MET A  21       8.179   5.296 -14.281  1.00  2.01           C  
ATOM    296  H   MET A  21       8.697   0.141 -15.960  1.00  2.01           H  
ATOM    297  HA  MET A  21      10.674   0.457 -13.784  1.00  2.01           H  
ATOM    298 1HB  MET A  21       7.725   0.924 -13.945  1.00  2.01           H  
ATOM    299 2HB  MET A  21       8.693   1.228 -12.590  1.00  2.01           H  
ATOM    300 1HG  MET A  21       9.952   2.933 -13.782  1.00  2.01           H  
ATOM    301 2HG  MET A  21       8.937   2.637 -15.194  1.00  2.01           H  
ATOM    302 1HE  MET A  21       7.499   6.090 -13.974  1.00  2.01           H  
ATOM    303 2HE  MET A  21       9.202   5.567 -14.010  1.00  2.01           H  
ATOM    304 3HE  MET A  21       8.107   5.162 -15.358  1.00  2.01           H  
ATOM    305  N   SER A  22       9.733  -1.263 -12.025  1.00  1.52           N  
ATOM    306  CA  SER A  22       9.402  -2.509 -11.324  1.00  1.52           C  
ATOM    307  C   SER A  22       9.045  -2.393  -9.840  1.00  1.52           C  
ATOM    308  O   SER A  22       9.476  -1.484  -9.128  1.00  1.52           O  
ATOM    309  CB  SER A  22      10.568  -3.472 -11.440  1.00  1.52           C  
ATOM    310  OG  SER A  22      11.688  -2.983 -10.761  1.00  1.52           O  
ATOM    311  H   SER A  22      10.202  -0.509 -11.546  1.00  1.52           H  
ATOM    312  HA  SER A  22       8.540  -2.944 -11.817  1.00  1.52           H  
ATOM    313 1HB  SER A  22      10.279  -4.442 -11.030  1.00  1.52           H  
ATOM    314 2HB  SER A  22      10.816  -3.618 -12.486  1.00  1.52           H  
ATOM    315  HG  SER A  22      11.425  -2.913  -9.840  1.00  1.52           H  
ATOM    316  N   VAL A  23       8.300  -3.405  -9.385  1.00  1.23           N  
ATOM    317  CA  VAL A  23       7.832  -3.590  -8.017  1.00  1.23           C  
ATOM    318  C   VAL A  23       8.343  -4.907  -7.448  1.00  1.23           C  
ATOM    319  O   VAL A  23       8.119  -5.970  -8.040  1.00  1.23           O  
ATOM    320  CB  VAL A  23       6.292  -3.649  -7.997  1.00  1.23           C  
ATOM    321  CG1 VAL A  23       5.797  -3.868  -6.562  1.00  1.23           C  
ATOM    322  CG2 VAL A  23       5.720  -2.382  -8.601  1.00  1.23           C  
ATOM    323  H   VAL A  23       8.021  -4.099 -10.067  1.00  1.23           H  
ATOM    324  HA  VAL A  23       8.188  -2.762  -7.406  1.00  1.23           H  
ATOM    325  HB  VAL A  23       5.963  -4.506  -8.589  1.00  1.23           H  
ATOM    326 1HG1 VAL A  23       4.726  -3.936  -6.551  1.00  1.23           H  
ATOM    327 2HG1 VAL A  23       6.215  -4.797  -6.167  1.00  1.23           H  
ATOM    328 3HG1 VAL A  23       6.112  -3.034  -5.934  1.00  1.23           H  
ATOM    329 1HG2 VAL A  23       4.641  -2.433  -8.605  1.00  1.23           H  
ATOM    330 2HG2 VAL A  23       6.038  -1.538  -8.017  1.00  1.23           H  
ATOM    331 3HG2 VAL A  23       6.069  -2.263  -9.626  1.00  1.23           H  
ATOM    332  N   VAL A  24       9.034  -4.848  -6.309  1.00  1.06           N  
ATOM    333  CA  VAL A  24       9.582  -6.069  -5.729  1.00  1.06           C  
ATOM    334  C   VAL A  24       9.250  -6.288  -4.245  1.00  1.06           C  
ATOM    335  O   VAL A  24       9.415  -5.386  -3.419  1.00  1.06           O  
ATOM    336  CB  VAL A  24      11.117  -6.097  -5.905  1.00  1.06           C  
ATOM    337  CG1 VAL A  24      11.670  -7.353  -5.267  1.00  1.06           C  
ATOM    338  CG2 VAL A  24      11.483  -6.054  -7.392  1.00  1.06           C  
ATOM    339  H   VAL A  24       9.185  -3.961  -5.852  1.00  1.06           H  
ATOM    340  HA  VAL A  24       9.174  -6.906  -6.285  1.00  1.06           H  
ATOM    341  HB  VAL A  24      11.555  -5.242  -5.390  1.00  1.06           H  
ATOM    342 1HG1 VAL A  24      12.749  -7.377  -5.363  1.00  1.06           H  
ATOM    343 2HG1 VAL A  24      11.409  -7.349  -4.230  1.00  1.06           H  
ATOM    344 3HG1 VAL A  24      11.243  -8.235  -5.751  1.00  1.06           H  
ATOM    345 1HG2 VAL A  24      12.564  -6.080  -7.496  1.00  1.06           H  
ATOM    346 2HG2 VAL A  24      11.050  -6.914  -7.884  1.00  1.06           H  
ATOM    347 3HG2 VAL A  24      11.104  -5.146  -7.854  1.00  1.06           H  
ATOM    348  N   HIS A  25       8.817  -7.511  -3.921  1.00  0.97           N  
ATOM    349  CA  HIS A  25       8.553  -7.943  -2.549  1.00  0.97           C  
ATOM    350  C   HIS A  25       9.580  -9.004  -2.135  1.00  0.97           C  
ATOM    351  O   HIS A  25       9.687 -10.051  -2.776  1.00  0.97           O  
ATOM    352  CB  HIS A  25       7.171  -8.580  -2.388  1.00  0.97           C  
ATOM    353  CG  HIS A  25       5.967  -7.726  -2.649  1.00  0.97           C  
ATOM    354  ND1 HIS A  25       5.494  -6.824  -1.719  1.00  0.97           N  
ATOM    355  CD2 HIS A  25       5.105  -7.665  -3.701  1.00  0.97           C  
ATOM    356  CE1 HIS A  25       4.404  -6.245  -2.185  1.00  0.97           C  
ATOM    357  NE2 HIS A  25       4.147  -6.737  -3.375  1.00  0.97           N  
ATOM    358  H   HIS A  25       8.688  -8.176  -4.680  1.00  0.97           H  
ATOM    359  HA  HIS A  25       8.639  -7.101  -1.865  1.00  0.97           H  
ATOM    360 1HB  HIS A  25       7.123  -9.438  -3.014  1.00  0.97           H  
ATOM    361 2HB  HIS A  25       7.082  -8.934  -1.362  1.00  0.97           H  
ATOM    362  HD2 HIS A  25       5.146  -8.246  -4.622  1.00  0.97           H  
ATOM    363  HE1 HIS A  25       3.805  -5.492  -1.667  1.00  0.97           H  
ATOM    364  HE2 HIS A  25       3.344  -6.466  -3.933  1.00  0.97           H  
ATOM    365  N   GLU A  26      10.324  -8.748  -1.059  1.00  0.94           N  
ATOM    366  CA  GLU A  26      11.351  -9.691  -0.583  1.00  0.94           C  
ATOM    367  C   GLU A  26      11.170 -10.063   0.879  1.00  0.94           C  
ATOM    368  O   GLU A  26      10.587  -9.305   1.654  1.00  0.94           O  
ATOM    369  CB  GLU A  26      12.769  -9.131  -0.781  1.00  0.94           C  
ATOM    370  CG  GLU A  26      13.174  -8.994  -2.217  1.00  0.94           C  
ATOM    371  CD  GLU A  26      14.562  -8.469  -2.445  1.00  0.94           C  
ATOM    372  OE1 GLU A  26      15.143  -7.939  -1.531  1.00  0.94           O  
ATOM    373  OE2 GLU A  26      15.064  -8.645  -3.539  1.00  0.94           O  
ATOM    374  H   GLU A  26      10.188  -7.874  -0.566  1.00  0.94           H  
ATOM    375  HA  GLU A  26      11.269 -10.611  -1.165  1.00  0.94           H  
ATOM    376 1HB  GLU A  26      12.847  -8.151  -0.310  1.00  0.94           H  
ATOM    377 2HB  GLU A  26      13.491  -9.787  -0.296  1.00  0.94           H  
ATOM    378 1HG  GLU A  26      13.089  -9.959  -2.673  1.00  0.94           H  
ATOM    379 2HG  GLU A  26      12.478  -8.343  -2.677  1.00  0.94           H  
ATOM    380  N   GLY A  27      11.692 -11.235   1.261  1.00  0.96           N  
ATOM    381  CA  GLY A  27      11.632 -11.663   2.651  1.00  0.96           C  
ATOM    382  C   GLY A  27      10.263 -12.225   3.014  1.00  0.96           C  
ATOM    383  O   GLY A  27       9.841 -12.157   4.162  1.00  0.96           O  
ATOM    384  H   GLY A  27      12.140 -11.828   0.574  1.00  0.96           H  
ATOM    385 1HA  GLY A  27      12.394 -12.423   2.830  1.00  0.96           H  
ATOM    386 2HA  GLY A  27      11.862 -10.821   3.302  1.00  0.96           H  
ATOM    387  N   ILE A  28       9.558 -12.742   2.010  1.00  1.00           N  
ATOM    388  CA  ILE A  28       8.223 -13.263   2.243  1.00  1.00           C  
ATOM    389  C   ILE A  28       8.336 -14.654   2.831  1.00  1.00           C  
ATOM    390  O   ILE A  28       9.111 -15.478   2.352  1.00  1.00           O  
ATOM    391  CB  ILE A  28       7.458 -13.387   0.919  1.00  1.00           C  
ATOM    392  CG1 ILE A  28       7.256 -12.030   0.281  1.00  1.00           C  
ATOM    393  CG2 ILE A  28       6.107 -14.078   1.165  1.00  1.00           C  
ATOM    394  CD1 ILE A  28       6.776 -12.147  -1.138  1.00  1.00           C  
ATOM    395  H   ILE A  28       9.939 -12.809   1.074  1.00  1.00           H  
ATOM    396  HA  ILE A  28       7.688 -12.625   2.928  1.00  1.00           H  
ATOM    397  HB  ILE A  28       8.025 -13.957   0.246  1.00  1.00           H  
ATOM    398 1HG1 ILE A  28       6.532 -11.467   0.852  1.00  1.00           H  
ATOM    399 2HG1 ILE A  28       8.206 -11.485   0.279  1.00  1.00           H  
ATOM    400 1HG2 ILE A  28       5.595 -14.176   0.228  1.00  1.00           H  
ATOM    401 2HG2 ILE A  28       6.267 -15.071   1.582  1.00  1.00           H  
ATOM    402 3HG2 ILE A  28       5.506 -13.492   1.858  1.00  1.00           H  
ATOM    403 1HD1 ILE A  28       6.645 -11.177  -1.558  1.00  1.00           H  
ATOM    404 2HD1 ILE A  28       7.514 -12.696  -1.725  1.00  1.00           H  
ATOM    405 3HD1 ILE A  28       5.836 -12.674  -1.165  1.00  1.00           H  
ATOM    406  N   TRP A  29       7.583 -14.888   3.897  1.00  1.06           N  
ATOM    407  CA  TRP A  29       7.575 -16.207   4.492  1.00  1.06           C  
ATOM    408  C   TRP A  29       6.205 -16.823   4.425  1.00  1.06           C  
ATOM    409  O   TRP A  29       5.189 -16.170   4.637  1.00  1.06           O  
ATOM    410  CB  TRP A  29       8.023 -16.163   5.941  1.00  1.06           C  
ATOM    411  CG  TRP A  29       9.467 -15.923   6.095  1.00  1.06           C  
ATOM    412  CD1 TRP A  29      10.122 -14.734   6.226  1.00  1.06           C  
ATOM    413  CD2 TRP A  29      10.477 -16.952   6.131  1.00  1.06           C  
ATOM    414  NE1 TRP A  29      11.474 -14.956   6.352  1.00  1.06           N  
ATOM    415  CE2 TRP A  29      11.705 -16.314   6.297  1.00  1.06           C  
ATOM    416  CE3 TRP A  29      10.434 -18.360   6.031  1.00  1.06           C  
ATOM    417  CZ2 TRP A  29      12.893 -17.027   6.381  1.00  1.06           C  
ATOM    418  CZ3 TRP A  29      11.615 -19.070   6.113  1.00  1.06           C  
ATOM    419  CH2 TRP A  29      12.818 -18.424   6.288  1.00  1.06           C  
ATOM    420  H   TRP A  29       6.990 -14.158   4.269  1.00  1.06           H  
ATOM    421  HA  TRP A  29       8.255 -16.844   3.941  1.00  1.06           H  
ATOM    422 1HB  TRP A  29       7.486 -15.367   6.459  1.00  1.06           H  
ATOM    423 2HB  TRP A  29       7.773 -17.107   6.429  1.00  1.06           H  
ATOM    424  HD1 TRP A  29       9.641 -13.751   6.231  1.00  1.06           H  
ATOM    425  HE1 TRP A  29      12.179 -14.243   6.464  1.00  1.06           H  
ATOM    426  HE3 TRP A  29       9.482 -18.876   5.893  1.00  1.06           H  
ATOM    427  HZ2 TRP A  29      13.857 -16.534   6.508  1.00  1.06           H  
ATOM    428  HZ3 TRP A  29      11.568 -20.150   6.033  1.00  1.06           H  
ATOM    429  HH2 TRP A  29      13.733 -19.014   6.343  1.00  1.06           H  
ATOM    430  N   GLU A  30       6.178 -18.102   4.120  1.00  1.14           N  
ATOM    431  CA  GLU A  30       4.940 -18.838   4.101  1.00  1.14           C  
ATOM    432  C   GLU A  30       5.065 -19.931   5.164  1.00  1.14           C  
ATOM    433  O   GLU A  30       5.784 -20.886   4.928  1.00  1.14           O  
ATOM    434  CB  GLU A  30       4.752 -19.418   2.700  1.00  1.14           C  
ATOM    435  CG  GLU A  30       4.820 -18.316   1.593  1.00  1.14           C  
ATOM    436  CD  GLU A  30       4.727 -18.790   0.168  1.00  1.14           C  
ATOM    437  OE1 GLU A  30       4.583 -19.962  -0.048  1.00  1.14           O  
ATOM    438  OE2 GLU A  30       4.831 -17.949  -0.718  1.00  1.14           O  
ATOM    439  H   GLU A  30       7.046 -18.573   3.879  1.00  1.14           H  
ATOM    440  HA  GLU A  30       4.128 -18.170   4.316  1.00  1.14           H  
ATOM    441 1HB  GLU A  30       5.480 -20.159   2.539  1.00  1.14           H  
ATOM    442 2HB  GLU A  30       3.774 -19.898   2.639  1.00  1.14           H  
ATOM    443 1HG  GLU A  30       4.007 -17.630   1.772  1.00  1.14           H  
ATOM    444 2HG  GLU A  30       5.752 -17.761   1.714  1.00  1.14           H  
ATOM    445  N   PRO A  31       4.453 -19.801   6.366  1.00  1.22           N  
ATOM    446  CA  PRO A  31       4.572 -20.701   7.518  1.00  1.22           C  
ATOM    447  C   PRO A  31       4.269 -22.176   7.262  1.00  1.22           C  
ATOM    448  O   PRO A  31       4.730 -23.042   8.001  1.00  1.22           O  
ATOM    449  CB  PRO A  31       3.518 -20.130   8.476  1.00  1.22           C  
ATOM    450  CG  PRO A  31       3.432 -18.683   8.125  1.00  1.22           C  
ATOM    451  CD  PRO A  31       3.615 -18.631   6.628  1.00  1.22           C  
ATOM    452  HA  PRO A  31       5.576 -20.592   7.950  1.00  1.22           H  
ATOM    453 1HB  PRO A  31       2.564 -20.663   8.339  1.00  1.22           H  
ATOM    454 2HB  PRO A  31       3.832 -20.300   9.516  1.00  1.22           H  
ATOM    455 1HG  PRO A  31       2.459 -18.282   8.447  1.00  1.22           H  
ATOM    456 2HG  PRO A  31       4.200 -18.110   8.659  1.00  1.22           H  
ATOM    457 1HD  PRO A  31       2.651 -18.709   6.093  1.00  1.22           H  
ATOM    458 2HD  PRO A  31       4.154 -17.704   6.407  1.00  1.22           H  
ATOM    459  N   GLN A  32       3.451 -22.475   6.273  1.00  1.29           N  
ATOM    460  CA  GLN A  32       3.123 -23.868   6.005  1.00  1.29           C  
ATOM    461  C   GLN A  32       2.627 -24.023   4.593  1.00  1.29           C  
ATOM    462  O   GLN A  32       2.084 -23.072   4.030  1.00  1.29           O  
ATOM    463  CB  GLN A  32       2.056 -24.368   6.984  1.00  1.29           C  
ATOM    464  CG  GLN A  32       0.712 -23.648   6.862  1.00  1.29           C  
ATOM    465  CD  GLN A  32      -0.298 -24.103   7.918  1.00  1.29           C  
ATOM    466  OE1 GLN A  32      -1.521 -24.073   7.711  1.00  1.29           O  
ATOM    467  NE2 GLN A  32       0.212 -24.533   9.069  1.00  1.29           N  
ATOM    468  H   GLN A  32       3.071 -21.752   5.683  1.00  1.29           H  
ATOM    469  HA  GLN A  32       4.026 -24.474   6.115  1.00  1.29           H  
ATOM    470 1HB  GLN A  32       1.882 -25.431   6.807  1.00  1.29           H  
ATOM    471 2HB  GLN A  32       2.414 -24.263   8.007  1.00  1.29           H  
ATOM    472 1HG  GLN A  32       0.871 -22.575   6.978  1.00  1.29           H  
ATOM    473 2HG  GLN A  32       0.298 -23.861   5.876  1.00  1.29           H  
ATOM    474 1HE2 GLN A  32      -0.396 -24.847   9.801  1.00  1.29           H  
ATOM    475 2HE2 GLN A  32       1.204 -24.547   9.209  1.00  1.29           H  
ATOM    476  N   ILE A  33       2.745 -25.218   4.035  1.00  1.36           N  
ATOM    477  CA  ILE A  33       2.097 -25.435   2.748  1.00  1.36           C  
ATOM    478  C   ILE A  33       0.902 -26.325   2.993  1.00  1.36           C  
ATOM    479  O   ILE A  33       1.069 -27.463   3.434  1.00  1.36           O  
ATOM    480  CB  ILE A  33       3.008 -26.170   1.762  1.00  1.36           C  
ATOM    481  CG1 ILE A  33       4.308 -25.392   1.510  1.00  1.36           C  
ATOM    482  CG2 ILE A  33       2.254 -26.410   0.452  1.00  1.36           C  
ATOM    483  CD1 ILE A  33       5.348 -26.213   0.746  1.00  1.36           C  
ATOM    484  H   ILE A  33       3.244 -25.985   4.506  1.00  1.36           H  
ATOM    485  HA  ILE A  33       1.758 -24.489   2.320  1.00  1.36           H  
ATOM    486  HB  ILE A  33       3.259 -27.099   2.172  1.00  1.36           H  
ATOM    487 1HG1 ILE A  33       4.075 -24.488   0.937  1.00  1.36           H  
ATOM    488 2HG1 ILE A  33       4.744 -25.094   2.469  1.00  1.36           H  
ATOM    489 1HG2 ILE A  33       2.883 -26.962  -0.239  1.00  1.36           H  
ATOM    490 2HG2 ILE A  33       1.349 -26.976   0.652  1.00  1.36           H  
ATOM    491 3HG2 ILE A  33       1.981 -25.456   0.007  1.00  1.36           H  
ATOM    492 1HD1 ILE A  33       6.246 -25.637   0.589  1.00  1.36           H  
ATOM    493 2HD1 ILE A  33       5.600 -27.099   1.318  1.00  1.36           H  
ATOM    494 3HD1 ILE A  33       4.939 -26.505  -0.218  1.00  1.36           H  
ATOM    495  N   ARG A  34      -0.306 -25.847   2.737  1.00  1.40           N  
ATOM    496  CA  ARG A  34      -1.435 -26.726   2.970  1.00  1.40           C  
ATOM    497  C   ARG A  34      -1.646 -27.450   1.668  1.00  1.40           C  
ATOM    498  O   ARG A  34      -1.705 -26.814   0.616  1.00  1.40           O  
ATOM    499  CB  ARG A  34      -2.677 -25.944   3.325  1.00  1.40           C  
ATOM    500  CG  ARG A  34      -2.565 -25.125   4.582  1.00  1.40           C  
ATOM    501  CD  ARG A  34      -3.777 -24.319   4.815  1.00  1.40           C  
ATOM    502  NE  ARG A  34      -3.614 -23.441   5.948  1.00  1.40           N  
ATOM    503  CZ  ARG A  34      -4.492 -22.489   6.312  1.00  1.40           C  
ATOM    504  NH1 ARG A  34      -5.602 -22.320   5.626  1.00  1.40           N  
ATOM    505  NH2 ARG A  34      -4.236 -21.728   7.357  1.00  1.40           N  
ATOM    506  H   ARG A  34      -0.469 -24.902   2.379  1.00  1.40           H  
ATOM    507  HA  ARG A  34      -1.204 -27.442   3.757  1.00  1.40           H  
ATOM    508 1HB  ARG A  34      -2.929 -25.295   2.518  1.00  1.40           H  
ATOM    509 2HB  ARG A  34      -3.509 -26.633   3.453  1.00  1.40           H  
ATOM    510 1HG  ARG A  34      -2.403 -25.775   5.441  1.00  1.40           H  
ATOM    511 2HG  ARG A  34      -1.721 -24.438   4.483  1.00  1.40           H  
ATOM    512 1HD  ARG A  34      -3.978 -23.711   3.938  1.00  1.40           H  
ATOM    513 2HD  ARG A  34      -4.623 -24.974   5.007  1.00  1.40           H  
ATOM    514  HE  ARG A  34      -2.764 -23.553   6.512  1.00  1.40           H  
ATOM    515 1HH1 ARG A  34      -5.803 -22.918   4.837  1.00  1.40           H  
ATOM    516 2HH1 ARG A  34      -6.256 -21.599   5.898  1.00  1.40           H  
ATOM    517 1HH2 ARG A  34      -3.377 -21.854   7.877  1.00  1.40           H  
ATOM    518 2HH2 ARG A  34      -4.888 -21.005   7.629  1.00  1.40           H  
ATOM    519  N   ASN A  35      -1.771 -28.758   1.687  1.00  1.41           N  
ATOM    520  CA  ASN A  35      -1.978 -29.408   0.407  1.00  1.41           C  
ATOM    521  C   ASN A  35      -2.667 -30.743   0.547  1.00  1.41           C  
ATOM    522  O   ASN A  35      -2.859 -31.254   1.653  1.00  1.41           O  
ATOM    523  CB  ASN A  35      -0.646 -29.549  -0.346  1.00  1.41           C  
ATOM    524  CG  ASN A  35       0.356 -30.401   0.315  1.00  1.41           C  
ATOM    525  OD1 ASN A  35       0.051 -31.565   0.550  1.00  1.41           O  
ATOM    526  ND2 ASN A  35       1.525 -29.890   0.582  1.00  1.41           N  
ATOM    527  H   ASN A  35      -1.716 -29.282   2.552  1.00  1.41           H  
ATOM    528  HA  ASN A  35      -2.643 -28.788  -0.192  1.00  1.41           H  
ATOM    529 1HB  ASN A  35      -0.818 -29.991  -1.314  1.00  1.41           H  
ATOM    530 2HB  ASN A  35      -0.213 -28.570  -0.517  1.00  1.41           H  
ATOM    531 1HD2 ASN A  35       2.252 -30.460   1.014  1.00  1.41           H  
ATOM    532 2HD2 ASN A  35       1.722 -28.943   0.354  1.00  1.41           H  
ATOM    533  N   GLU A  36      -2.987 -31.324  -0.597  1.00  1.40           N  
ATOM    534  CA  GLU A  36      -3.592 -32.652  -0.665  1.00  1.40           C  
ATOM    535  C   GLU A  36      -2.593 -33.700  -1.151  1.00  1.40           C  
ATOM    536  O   GLU A  36      -2.980 -34.782  -1.599  1.00  1.40           O  
ATOM    537  CB  GLU A  36      -4.847 -32.640  -1.547  1.00  1.40           C  
ATOM    538  CG  GLU A  36      -5.997 -31.777  -0.983  1.00  1.40           C  
ATOM    539  CD  GLU A  36      -7.286 -31.794  -1.829  1.00  1.40           C  
ATOM    540  OE1 GLU A  36      -7.233 -31.479  -3.006  1.00  1.40           O  
ATOM    541  OE2 GLU A  36      -8.313 -32.131  -1.285  1.00  1.40           O  
ATOM    542  H   GLU A  36      -2.811 -30.792  -1.455  1.00  1.40           H  
ATOM    543  HA  GLU A  36      -3.902 -32.935   0.341  1.00  1.40           H  
ATOM    544 1HB  GLU A  36      -4.587 -32.269  -2.534  1.00  1.40           H  
ATOM    545 2HB  GLU A  36      -5.214 -33.656  -1.668  1.00  1.40           H  
ATOM    546 1HG  GLU A  36      -6.231 -32.124   0.021  1.00  1.40           H  
ATOM    547 2HG  GLU A  36      -5.643 -30.748  -0.904  1.00  1.40           H  
ATOM    548  N   GLN A  37      -1.304 -33.362  -1.104  1.00  1.37           N  
ATOM    549  CA  GLN A  37      -0.236 -34.251  -1.545  1.00  1.37           C  
ATOM    550  C   GLN A  37      -0.568 -34.916  -2.878  1.00  1.37           C  
ATOM    551  O   GLN A  37      -0.470 -34.285  -3.933  1.00  1.37           O  
ATOM    552  CB  GLN A  37       0.130 -35.278  -0.463  1.00  1.37           C  
ATOM    553  CG  GLN A  37       0.778 -34.635   0.778  1.00  1.37           C  
ATOM    554  CD  GLN A  37       1.240 -35.631   1.822  1.00  1.37           C  
ATOM    555  OE1 GLN A  37       0.774 -36.779   1.847  1.00  1.37           O  
ATOM    556  NE2 GLN A  37       2.159 -35.205   2.697  1.00  1.37           N  
ATOM    557  H   GLN A  37      -1.044 -32.478  -0.679  1.00  1.37           H  
ATOM    558  HA  GLN A  37       0.653 -33.640  -1.704  1.00  1.37           H  
ATOM    559 1HB  GLN A  37      -0.768 -35.805  -0.135  1.00  1.37           H  
ATOM    560 2HB  GLN A  37       0.828 -36.008  -0.870  1.00  1.37           H  
ATOM    561 1HG  GLN A  37       1.640 -34.036   0.469  1.00  1.37           H  
ATOM    562 2HG  GLN A  37       0.040 -33.993   1.253  1.00  1.37           H  
ATOM    563 1HE2 GLN A  37       2.496 -35.817   3.405  1.00  1.37           H  
ATOM    564 2HE2 GLN A  37       2.527 -34.231   2.667  1.00  1.37           H  
ATOM    565  N   ASN A  38      -0.865 -36.217  -2.823  1.00  1.33           N  
ATOM    566  CA  ASN A  38      -1.135 -37.067  -3.981  1.00  1.33           C  
ATOM    567  C   ASN A  38       0.044 -37.115  -4.930  1.00  1.33           C  
ATOM    568  O   ASN A  38      -0.121 -37.195  -6.145  1.00  1.33           O  
ATOM    569  CB  ASN A  38      -2.373 -36.588  -4.717  1.00  1.33           C  
ATOM    570  CG  ASN A  38      -3.002 -37.649  -5.609  1.00  1.33           C  
ATOM    571  OD1 ASN A  38      -3.025 -38.841  -5.270  1.00  1.33           O  
ATOM    572  ND2 ASN A  38      -3.517 -37.228  -6.747  1.00  1.33           N  
ATOM    573  H   ASN A  38      -0.943 -36.638  -1.912  1.00  1.33           H  
ATOM    574  HA  ASN A  38      -1.313 -38.082  -3.628  1.00  1.33           H  
ATOM    575 1HB  ASN A  38      -3.113 -36.241  -3.993  1.00  1.33           H  
ATOM    576 2HB  ASN A  38      -2.109 -35.736  -5.335  1.00  1.33           H  
ATOM    577 1HD2 ASN A  38      -3.951 -37.875  -7.371  1.00  1.33           H  
ATOM    578 2HD2 ASN A  38      -3.467 -36.239  -6.978  1.00  1.33           H  
ATOM    579  N   VAL A  39       1.237 -37.094  -4.357  1.00  1.28           N  
ATOM    580  CA  VAL A  39       2.455 -37.250  -5.122  1.00  1.28           C  
ATOM    581  C   VAL A  39       3.471 -38.084  -4.377  1.00  1.28           C  
ATOM    582  O   VAL A  39       3.713 -37.901  -3.177  1.00  1.28           O  
ATOM    583  CB  VAL A  39       3.058 -35.870  -5.477  1.00  1.28           C  
ATOM    584  CG1 VAL A  39       3.339 -35.089  -4.224  1.00  1.28           C  
ATOM    585  CG2 VAL A  39       4.366 -36.060  -6.265  1.00  1.28           C  
ATOM    586  H   VAL A  39       1.286 -36.991  -3.355  1.00  1.28           H  
ATOM    587  HA  VAL A  39       2.210 -37.746  -6.050  1.00  1.28           H  
ATOM    588  HB  VAL A  39       2.337 -35.314  -6.081  1.00  1.28           H  
ATOM    589 1HG1 VAL A  39       3.758 -34.121  -4.487  1.00  1.28           H  
ATOM    590 2HG1 VAL A  39       2.414 -34.948  -3.668  1.00  1.28           H  
ATOM    591 3HG1 VAL A  39       4.049 -35.638  -3.621  1.00  1.28           H  
ATOM    592 1HG2 VAL A  39       4.774 -35.092  -6.527  1.00  1.28           H  
ATOM    593 2HG2 VAL A  39       5.096 -36.590  -5.667  1.00  1.28           H  
ATOM    594 3HG2 VAL A  39       4.156 -36.627  -7.170  1.00  1.28           H  
ATOM    595  N   ASN A  40       4.135 -38.966  -5.102  1.00  1.20           N  
ATOM    596  CA  ASN A  40       5.180 -39.727  -4.472  1.00  1.20           C  
ATOM    597  C   ASN A  40       6.372 -38.821  -4.326  1.00  1.20           C  
ATOM    598  O   ASN A  40       7.211 -38.742  -5.200  1.00  1.20           O  
ATOM    599  CB  ASN A  40       5.512 -40.963  -5.287  1.00  1.20           C  
ATOM    600  CG  ASN A  40       6.534 -41.837  -4.625  1.00  1.20           C  
ATOM    601  OD1 ASN A  40       7.412 -41.330  -3.915  1.00  1.20           O  
ATOM    602  ND2 ASN A  40       6.443 -43.130  -4.835  1.00  1.20           N  
ATOM    603  H   ASN A  40       3.901 -39.107  -6.087  1.00  1.20           H  
ATOM    604  HA  ASN A  40       4.859 -40.026  -3.474  1.00  1.20           H  
ATOM    605 1HB  ASN A  40       4.606 -41.544  -5.446  1.00  1.20           H  
ATOM    606 2HB  ASN A  40       5.871 -40.664  -6.264  1.00  1.20           H  
ATOM    607 1HD2 ASN A  40       7.101 -43.755  -4.411  1.00  1.20           H  
ATOM    608 2HD2 ASN A  40       5.717 -43.492  -5.416  1.00  1.20           H  
ATOM    609  N   VAL A  41       6.480 -38.178  -3.186  1.00  1.10           N  
ATOM    610  CA  VAL A  41       7.539 -37.203  -2.991  1.00  1.10           C  
ATOM    611  C   VAL A  41       8.918 -37.826  -3.194  1.00  1.10           C  
ATOM    612  O   VAL A  41       9.798 -37.214  -3.800  1.00  1.10           O  
ATOM    613  CB  VAL A  41       7.433 -36.585  -1.586  1.00  1.10           C  
ATOM    614  CG1 VAL A  41       8.650 -35.727  -1.283  1.00  1.10           C  
ATOM    615  CG2 VAL A  41       6.167 -35.755  -1.512  1.00  1.10           C  
ATOM    616  H   VAL A  41       5.722 -38.292  -2.516  1.00  1.10           H  
ATOM    617  HA  VAL A  41       7.403 -36.413  -3.728  1.00  1.10           H  
ATOM    618  HB  VAL A  41       7.396 -37.384  -0.846  1.00  1.10           H  
ATOM    619 1HG1 VAL A  41       8.558 -35.308  -0.282  1.00  1.10           H  
ATOM    620 2HG1 VAL A  41       9.542 -36.343  -1.335  1.00  1.10           H  
ATOM    621 3HG1 VAL A  41       8.722 -34.922  -1.999  1.00  1.10           H  
ATOM    622 1HG2 VAL A  41       6.072 -35.322  -0.517  1.00  1.10           H  
ATOM    623 2HG2 VAL A  41       6.212 -34.963  -2.249  1.00  1.10           H  
ATOM    624 3HG2 VAL A  41       5.306 -36.394  -1.715  1.00  1.10           H  
ATOM    625  N   ALA A  42       9.122 -39.039  -2.678  1.00  1.00           N  
ATOM    626  CA  ALA A  42      10.406 -39.718  -2.839  1.00  1.00           C  
ATOM    627  C   ALA A  42      10.763 -39.959  -4.319  1.00  1.00           C  
ATOM    628  O   ALA A  42      11.935 -39.859  -4.696  1.00  1.00           O  
ATOM    629  CB  ALA A  42      10.386 -41.045  -2.103  1.00  1.00           C  
ATOM    630  H   ALA A  42       8.363 -39.500  -2.197  1.00  1.00           H  
ATOM    631  HA  ALA A  42      11.176 -39.082  -2.406  1.00  1.00           H  
ATOM    632 1HB  ALA A  42      11.356 -41.528  -2.199  1.00  1.00           H  
ATOM    633 2HB  ALA A  42      10.166 -40.873  -1.050  1.00  1.00           H  
ATOM    634 3HB  ALA A  42       9.619 -41.684  -2.533  1.00  1.00           H  
ATOM    635  N   ASP A  43       9.756 -40.289  -5.135  1.00  0.90           N  
ATOM    636  CA  ASP A  43       9.914 -40.568  -6.570  1.00  0.90           C  
ATOM    637  C   ASP A  43       8.615 -40.254  -7.341  1.00  0.90           C  
ATOM    638  O   ASP A  43       7.882 -41.183  -7.696  1.00  0.90           O  
ATOM    639  CB  ASP A  43      10.307 -42.032  -6.805  1.00  0.90           C  
ATOM    640  CG  ASP A  43      10.683 -42.349  -8.296  1.00  0.90           C  
ATOM    641  OD1 ASP A  43      10.906 -41.430  -9.068  1.00  0.90           O  
ATOM    642  OD2 ASP A  43      10.734 -43.505  -8.649  1.00  0.90           O  
ATOM    643  H   ASP A  43       8.822 -40.360  -4.732  1.00  0.90           H  
ATOM    644  HA  ASP A  43      10.722 -39.952  -6.957  1.00  0.90           H  
ATOM    645 1HB  ASP A  43      11.161 -42.281  -6.171  1.00  0.90           H  
ATOM    646 2HB  ASP A  43       9.480 -42.676  -6.503  1.00  0.90           H  
ATOM    647  N   PRO A  44       8.323 -38.968  -7.623  1.00  0.80           N  
ATOM    648  CA  PRO A  44       7.089 -38.437  -8.202  1.00  0.80           C  
ATOM    649  C   PRO A  44       6.771 -39.088  -9.545  1.00  0.80           C  
ATOM    650  O   PRO A  44       7.676 -39.285 -10.359  1.00  0.80           O  
ATOM    651  CB  PRO A  44       7.461 -36.968  -8.387  1.00  0.80           C  
ATOM    652  CG  PRO A  44       8.521 -36.702  -7.398  1.00  0.80           C  
ATOM    653  CD  PRO A  44       9.327 -37.933  -7.341  1.00  0.80           C  
ATOM    654  HA  PRO A  44       6.254 -38.558  -7.499  1.00  0.80           H  
ATOM    655 1HB  PRO A  44       7.764 -36.799  -9.392  1.00  0.80           H  
ATOM    656 2HB  PRO A  44       6.606 -36.345  -8.190  1.00  0.80           H  
ATOM    657 1HG  PRO A  44       9.118 -35.853  -7.721  1.00  0.80           H  
ATOM    658 2HG  PRO A  44       8.079 -36.455  -6.421  1.00  0.80           H  
ATOM    659 1HD  PRO A  44      10.117 -37.931  -8.105  1.00  0.80           H  
ATOM    660 2HD  PRO A  44       9.721 -37.998  -6.328  1.00  0.80           H  
ATOM    661  N   GLN A  45       5.490 -39.390  -9.803  1.00  0.73           N  
ATOM    662  CA  GLN A  45       5.144 -40.038 -11.066  1.00  0.73           C  
ATOM    663  C   GLN A  45       4.333 -39.164 -12.010  1.00  0.73           C  
ATOM    664  O   GLN A  45       3.482 -38.379 -11.584  1.00  0.73           O  
ATOM    665  CB  GLN A  45       4.374 -41.326 -10.773  1.00  0.73           C  
ATOM    666  CG  GLN A  45       5.141 -42.327  -9.908  1.00  0.73           C  
ATOM    667  CD  GLN A  45       6.337 -42.947 -10.623  1.00  0.73           C  
ATOM    668  OE1 GLN A  45       6.194 -43.527 -11.710  1.00  0.73           O  
ATOM    669  NE2 GLN A  45       7.509 -42.838 -10.023  1.00  0.73           N  
ATOM    670  H   GLN A  45       4.752 -39.213  -9.117  1.00  0.73           H  
ATOM    671  HA  GLN A  45       6.068 -40.303 -11.577  1.00  0.73           H  
ATOM    672 1HB  GLN A  45       3.454 -41.087 -10.256  1.00  0.73           H  
ATOM    673 2HB  GLN A  45       4.103 -41.812 -11.711  1.00  0.73           H  
ATOM    674 1HG  GLN A  45       5.511 -41.811  -9.015  1.00  0.73           H  
ATOM    675 2HG  GLN A  45       4.465 -43.127  -9.615  1.00  0.73           H  
ATOM    676 1HE2 GLN A  45       8.326 -43.231 -10.441  1.00  0.73           H  
ATOM    677 2HE2 GLN A  45       7.591 -42.341  -9.128  1.00  0.73           H  
ATOM    678  N   VAL A  46       4.514 -39.409 -13.299  1.00  0.67           N  
ATOM    679  CA  VAL A  46       3.790 -38.694 -14.336  1.00  0.67           C  
ATOM    680  C   VAL A  46       2.308 -38.992 -14.265  1.00  0.67           C  
ATOM    681  O   VAL A  46       1.902 -40.146 -14.120  1.00  0.67           O  
ATOM    682  CB  VAL A  46       4.374 -39.031 -15.714  1.00  0.67           C  
ATOM    683  CG1 VAL A  46       3.539 -38.399 -16.805  1.00  0.67           C  
ATOM    684  CG2 VAL A  46       5.814 -38.517 -15.775  1.00  0.67           C  
ATOM    685  H   VAL A  46       5.209 -40.093 -13.569  1.00  0.67           H  
ATOM    686  HA  VAL A  46       3.904 -37.635 -14.181  1.00  0.67           H  
ATOM    687  HB  VAL A  46       4.361 -40.109 -15.863  1.00  0.67           H  
ATOM    688 1HG1 VAL A  46       3.964 -38.638 -17.778  1.00  0.67           H  
ATOM    689 2HG1 VAL A  46       2.521 -38.779 -16.757  1.00  0.67           H  
ATOM    690 3HG1 VAL A  46       3.527 -37.319 -16.673  1.00  0.67           H  
ATOM    691 1HG2 VAL A  46       6.240 -38.757 -16.746  1.00  0.67           H  
ATOM    692 2HG2 VAL A  46       5.814 -37.444 -15.635  1.00  0.67           H  
ATOM    693 3HG2 VAL A  46       6.410 -38.985 -14.991  1.00  0.67           H  
ATOM    694  N   GLY A  47       1.507 -37.931 -14.328  1.00  0.64           N  
ATOM    695  CA  GLY A  47       0.066 -38.027 -14.227  1.00  0.64           C  
ATOM    696  C   GLY A  47      -0.451 -37.718 -12.822  1.00  0.64           C  
ATOM    697  O   GLY A  47      -1.657 -37.552 -12.633  1.00  0.64           O  
ATOM    698  H   GLY A  47       1.910 -37.004 -14.464  1.00  0.64           H  
ATOM    699 1HA  GLY A  47      -0.385 -37.335 -14.939  1.00  0.64           H  
ATOM    700 2HA  GLY A  47      -0.247 -39.028 -14.519  1.00  0.64           H  
ATOM    701  N   GLN A  48       0.430 -37.626 -11.824  1.00  0.64           N  
ATOM    702  CA  GLN A  48      -0.081 -37.306 -10.496  1.00  0.64           C  
ATOM    703  C   GLN A  48      -0.433 -35.822 -10.400  1.00  0.64           C  
ATOM    704  O   GLN A  48       0.270 -34.959 -10.940  1.00  0.64           O  
ATOM    705  CB  GLN A  48       0.916 -37.691  -9.400  1.00  0.64           C  
ATOM    706  CG  GLN A  48       1.146 -39.195  -9.259  1.00  0.64           C  
ATOM    707  CD  GLN A  48       1.992 -39.587  -8.022  1.00  0.64           C  
ATOM    708  OE1 GLN A  48       3.216 -39.307  -7.850  1.00  0.64           O  
ATOM    709  NE2 GLN A  48       1.279 -40.285  -7.120  1.00  0.64           N  
ATOM    710  H   GLN A  48       1.430 -37.793 -11.965  1.00  0.64           H  
ATOM    711  HA  GLN A  48      -0.994 -37.875 -10.330  1.00  0.64           H  
ATOM    712 1HB  GLN A  48       1.856 -37.237  -9.614  1.00  0.64           H  
ATOM    713 2HB  GLN A  48       0.576 -37.298  -8.454  1.00  0.64           H  
ATOM    714 1HG  GLN A  48       0.174 -39.680  -9.170  1.00  0.64           H  
ATOM    715 2HG  GLN A  48       1.650 -39.546 -10.155  1.00  0.64           H  
ATOM    716 1HE2 GLN A  48       1.669 -40.627  -6.268  1.00  0.64           H  
ATOM    717 2HE2 GLN A  48       0.310 -40.477  -7.306  1.00  0.64           H  
ATOM    718  N   ILE A  49      -1.541 -35.527  -9.713  1.00  0.66           N  
ATOM    719  CA  ILE A  49      -2.006 -34.150  -9.533  1.00  0.66           C  
ATOM    720  C   ILE A  49      -2.222 -33.762  -8.082  1.00  0.66           C  
ATOM    721  O   ILE A  49      -2.939 -34.441  -7.342  1.00  0.66           O  
ATOM    722  CB  ILE A  49      -3.316 -33.881 -10.313  1.00  0.66           C  
ATOM    723  CG1 ILE A  49      -3.078 -34.081 -11.798  1.00  0.66           C  
ATOM    724  CG2 ILE A  49      -3.831 -32.466 -10.038  1.00  0.66           C  
ATOM    725  CD1 ILE A  49      -4.309 -34.021 -12.648  1.00  0.66           C  
ATOM    726  H   ILE A  49      -2.079 -36.281  -9.311  1.00  0.66           H  
ATOM    727  HA  ILE A  49      -1.247 -33.490  -9.938  1.00  0.66           H  
ATOM    728  HB  ILE A  49      -4.069 -34.599 -10.001  1.00  0.66           H  
ATOM    729 1HG1 ILE A  49      -2.403 -33.308 -12.128  1.00  0.66           H  
ATOM    730 2HG1 ILE A  49      -2.610 -35.046 -11.962  1.00  0.66           H  
ATOM    731 1HG2 ILE A  49      -4.754 -32.300 -10.586  1.00  0.66           H  
ATOM    732 2HG2 ILE A  49      -4.019 -32.341  -8.973  1.00  0.66           H  
ATOM    733 3HG2 ILE A  49      -3.083 -31.740 -10.356  1.00  0.66           H  
ATOM    734 1HD1 ILE A  49      -4.021 -34.160 -13.694  1.00  0.66           H  
ATOM    735 2HD1 ILE A  49      -5.002 -34.806 -12.350  1.00  0.66           H  
ATOM    736 3HD1 ILE A  49      -4.787 -33.048 -12.530  1.00  0.66           H  
ATOM    737  N   GLY A  50      -1.598 -32.665  -7.675  1.00  0.69           N  
ATOM    738  CA  GLY A  50      -1.757 -32.195  -6.312  1.00  0.69           C  
ATOM    739  C   GLY A  50      -2.486 -30.865  -6.313  1.00  0.69           C  
ATOM    740  O   GLY A  50      -2.811 -30.325  -7.373  1.00  0.69           O  
ATOM    741  H   GLY A  50      -1.048 -32.137  -8.348  1.00  0.69           H  
ATOM    742 1HA  GLY A  50      -2.311 -32.925  -5.722  1.00  0.69           H  
ATOM    743 2HA  GLY A  50      -0.782 -32.090  -5.841  1.00  0.69           H  
ATOM    744  N   SER A  51      -2.663 -30.299  -5.130  1.00  0.73           N  
ATOM    745  CA  SER A  51      -3.349 -29.022  -4.940  1.00  0.73           C  
ATOM    746  C   SER A  51      -2.802 -28.338  -3.708  1.00  0.73           C  
ATOM    747  O   SER A  51      -2.352 -29.025  -2.789  1.00  0.73           O  
ATOM    748  CB  SER A  51      -4.822 -29.281  -4.759  1.00  0.73           C  
ATOM    749  OG  SER A  51      -5.016 -30.009  -3.583  1.00  0.73           O  
ATOM    750  H   SER A  51      -2.341 -30.802  -4.319  1.00  0.73           H  
ATOM    751  HA  SER A  51      -3.196 -28.391  -5.798  1.00  0.73           H  
ATOM    752 1HB  SER A  51      -5.364 -28.337  -4.708  1.00  0.73           H  
ATOM    753 2HB  SER A  51      -5.206 -29.843  -5.610  1.00  0.73           H  
ATOM    754  HG  SER A  51      -5.923 -30.398  -3.620  1.00  0.73           H  
ATOM    755  N   TYR A  52      -2.905 -27.008  -3.633  1.00  0.77           N  
ATOM    756  CA  TYR A  52      -2.415 -26.322  -2.443  1.00  0.77           C  
ATOM    757  C   TYR A  52      -3.017 -24.955  -2.098  1.00  0.77           C  
ATOM    758  O   TYR A  52      -3.600 -24.250  -2.936  1.00  0.77           O  
ATOM    759  CB  TYR A  52      -0.891 -26.203  -2.537  1.00  0.77           C  
ATOM    760  CG  TYR A  52      -0.357 -25.437  -3.751  1.00  0.77           C  
ATOM    761  CD1 TYR A  52      -0.132 -24.062  -3.692  1.00  0.77           C  
ATOM    762  CD2 TYR A  52      -0.058 -26.135  -4.918  1.00  0.77           C  
ATOM    763  CE1 TYR A  52       0.398 -23.401  -4.802  1.00  0.77           C  
ATOM    764  CE2 TYR A  52       0.469 -25.471  -6.015  1.00  0.77           C  
ATOM    765  CZ  TYR A  52       0.700 -24.123  -5.961  1.00  0.77           C  
ATOM    766  OH  TYR A  52       1.247 -23.495  -7.054  1.00  0.77           O  
ATOM    767  H   TYR A  52      -3.286 -26.480  -4.415  1.00  0.77           H  
ATOM    768  HA  TYR A  52      -2.641 -26.964  -1.602  1.00  0.77           H  
ATOM    769 1HB  TYR A  52      -0.515 -25.705  -1.637  1.00  0.77           H  
ATOM    770 2HB  TYR A  52      -0.452 -27.198  -2.550  1.00  0.77           H  
ATOM    771  HD1 TYR A  52      -0.356 -23.507  -2.775  1.00  0.77           H  
ATOM    772  HD2 TYR A  52      -0.232 -27.207  -4.963  1.00  0.77           H  
ATOM    773  HE1 TYR A  52       0.591 -22.328  -4.760  1.00  0.77           H  
ATOM    774  HE2 TYR A  52       0.712 -26.012  -6.928  1.00  0.77           H  
ATOM    775  HH  TYR A  52       1.384 -22.540  -6.859  1.00  0.77           H  
ATOM    776  N   TYR A  53      -2.817 -24.580  -0.828  1.00  0.80           N  
ATOM    777  CA  TYR A  53      -3.196 -23.276  -0.292  1.00  0.80           C  
ATOM    778  C   TYR A  53      -2.085 -22.749   0.630  1.00  0.80           C  
ATOM    779  O   TYR A  53      -1.834 -23.314   1.705  1.00  0.80           O  
ATOM    780  CB  TYR A  53      -4.505 -23.385   0.491  1.00  0.80           C  
ATOM    781  CG  TYR A  53      -5.097 -22.067   0.966  1.00  0.80           C  
ATOM    782  CD1 TYR A  53      -6.197 -21.551   0.305  1.00  0.80           C  
ATOM    783  CD2 TYR A  53      -4.555 -21.382   2.050  1.00  0.80           C  
ATOM    784  CE1 TYR A  53      -6.773 -20.381   0.731  1.00  0.80           C  
ATOM    785  CE2 TYR A  53      -5.135 -20.205   2.476  1.00  0.80           C  
ATOM    786  CZ  TYR A  53      -6.245 -19.713   1.824  1.00  0.80           C  
ATOM    787  OH  TYR A  53      -6.843 -18.564   2.261  1.00  0.80           O  
ATOM    788  H   TYR A  53      -2.349 -25.246  -0.215  1.00  0.80           H  
ATOM    789  HA  TYR A  53      -3.328 -22.587  -1.112  1.00  0.80           H  
ATOM    790 1HB  TYR A  53      -5.251 -23.877  -0.138  1.00  0.80           H  
ATOM    791 2HB  TYR A  53      -4.362 -24.012   1.355  1.00  0.80           H  
ATOM    792  HD1 TYR A  53      -6.617 -22.087  -0.548  1.00  0.80           H  
ATOM    793  HD2 TYR A  53      -3.682 -21.775   2.568  1.00  0.80           H  
ATOM    794  HE1 TYR A  53      -7.648 -19.987   0.216  1.00  0.80           H  
ATOM    795  HE2 TYR A  53      -4.722 -19.672   3.333  1.00  0.80           H  
ATOM    796  HH  TYR A  53      -6.360 -18.224   3.022  1.00  0.80           H  
ATOM    797  N   ASP A  54      -1.440 -21.664   0.217  1.00  0.82           N  
ATOM    798  CA  ASP A  54      -0.339 -21.104   0.996  1.00  0.82           C  
ATOM    799  C   ASP A  54      -0.726 -19.737   1.565  1.00  0.82           C  
ATOM    800  O   ASP A  54      -1.568 -19.045   0.996  1.00  0.82           O  
ATOM    801  CB  ASP A  54       0.926 -21.013   0.136  1.00  0.82           C  
ATOM    802  CG  ASP A  54       1.334 -22.393  -0.435  1.00  0.82           C  
ATOM    803  OD1 ASP A  54       0.844 -23.377   0.065  1.00  0.82           O  
ATOM    804  OD2 ASP A  54       2.094 -22.439  -1.372  1.00  0.82           O  
ATOM    805  H   ASP A  54      -1.738 -21.235  -0.660  1.00  0.82           H  
ATOM    806  HA  ASP A  54      -0.127 -21.766   1.836  1.00  0.82           H  
ATOM    807 1HB  ASP A  54       0.794 -20.318  -0.657  1.00  0.82           H  
ATOM    808 2HB  ASP A  54       1.755 -20.637   0.749  1.00  0.82           H  
ATOM    809  N   GLU A  55      -0.092 -19.325   2.655  1.00  0.86           N  
ATOM    810  CA  GLU A  55      -0.321 -17.982   3.198  1.00  0.86           C  
ATOM    811  C   GLU A  55       0.992 -17.222   3.255  1.00  0.86           C  
ATOM    812  O   GLU A  55       1.966 -17.745   3.767  1.00  0.86           O  
ATOM    813  CB  GLU A  55      -0.924 -18.053   4.597  1.00  0.86           C  
ATOM    814  CG  GLU A  55      -2.299 -18.660   4.692  1.00  0.86           C  
ATOM    815  CD  GLU A  55      -2.846 -18.651   6.099  1.00  0.86           C  
ATOM    816  OE1 GLU A  55      -2.117 -18.322   7.012  1.00  0.86           O  
ATOM    817  OE2 GLU A  55      -4.007 -18.945   6.259  1.00  0.86           O  
ATOM    818  H   GLU A  55       0.575 -19.942   3.102  1.00  0.86           H  
ATOM    819  HA  GLU A  55      -1.005 -17.438   2.550  1.00  0.86           H  
ATOM    820 1HB  GLU A  55      -0.266 -18.640   5.232  1.00  0.86           H  
ATOM    821 2HB  GLU A  55      -0.983 -17.052   5.007  1.00  0.86           H  
ATOM    822 1HG  GLU A  55      -2.967 -18.113   4.056  1.00  0.86           H  
ATOM    823 2HG  GLU A  55      -2.257 -19.687   4.332  1.00  0.86           H  
ATOM    824  N   LEU A  56       1.009 -15.997   2.735  1.00  0.91           N  
ATOM    825  CA  LEU A  56       2.223 -15.181   2.666  1.00  0.91           C  
ATOM    826  C   LEU A  56       2.235 -14.128   3.731  1.00  0.91           C  
ATOM    827  O   LEU A  56       1.306 -13.329   3.801  1.00  0.91           O  
ATOM    828  CB  LEU A  56       2.289 -14.404   1.343  1.00  0.91           C  
ATOM    829  CG  LEU A  56       2.629 -15.147   0.096  1.00  0.91           C  
ATOM    830  CD1 LEU A  56       1.483 -16.079  -0.248  1.00  0.91           C  
ATOM    831  CD2 LEU A  56       2.869 -14.129  -1.002  1.00  0.91           C  
ATOM    832  H   LEU A  56       0.148 -15.621   2.364  1.00  0.91           H  
ATOM    833  HA  LEU A  56       3.095 -15.815   2.793  1.00  0.91           H  
ATOM    834 1HB  LEU A  56       1.326 -13.924   1.179  1.00  0.91           H  
ATOM    835 2HB  LEU A  56       3.036 -13.623   1.455  1.00  0.91           H  
ATOM    836  HG  LEU A  56       3.528 -15.751   0.241  1.00  0.91           H  
ATOM    837 1HD1 LEU A  56       1.727 -16.609  -1.151  1.00  0.91           H  
ATOM    838 2HD1 LEU A  56       1.334 -16.791   0.547  1.00  0.91           H  
ATOM    839 3HD1 LEU A  56       0.572 -15.502  -0.394  1.00  0.91           H  
ATOM    840 1HD2 LEU A  56       3.110 -14.643  -1.938  1.00  0.91           H  
ATOM    841 2HD2 LEU A  56       1.983 -13.545  -1.122  1.00  0.91           H  
ATOM    842 3HD2 LEU A  56       3.677 -13.474  -0.733  1.00  0.91           H  
ATOM    843  N   TYR A  57       3.317 -14.072   4.491  1.00  0.98           N  
ATOM    844  CA  TYR A  57       3.530 -13.099   5.551  1.00  0.98           C  
ATOM    845  C   TYR A  57       4.845 -12.346   5.358  1.00  0.98           C  
ATOM    846  O   TYR A  57       5.791 -12.887   4.785  1.00  0.98           O  
ATOM    847  CB  TYR A  57       3.553 -13.819   6.888  1.00  0.98           C  
ATOM    848  CG  TYR A  57       2.256 -14.471   7.294  1.00  0.98           C  
ATOM    849  CD1 TYR A  57       1.896 -15.683   6.789  1.00  0.98           C  
ATOM    850  CD2 TYR A  57       1.462 -13.870   8.225  1.00  0.98           C  
ATOM    851  CE1 TYR A  57       0.735 -16.284   7.209  1.00  0.98           C  
ATOM    852  CE2 TYR A  57       0.302 -14.454   8.649  1.00  0.98           C  
ATOM    853  CZ  TYR A  57      -0.068 -15.665   8.141  1.00  0.98           C  
ATOM    854  OH  TYR A  57      -1.240 -16.264   8.564  1.00  0.98           O  
ATOM    855  H   TYR A  57       4.029 -14.789   4.374  1.00  0.98           H  
ATOM    856  HA  TYR A  57       2.719 -12.381   5.530  1.00  0.98           H  
ATOM    857 1HB  TYR A  57       4.336 -14.584   6.875  1.00  0.98           H  
ATOM    858 2HB  TYR A  57       3.811 -13.105   7.640  1.00  0.98           H  
ATOM    859  HD1 TYR A  57       2.526 -16.165   6.055  1.00  0.98           H  
ATOM    860  HD2 TYR A  57       1.753 -12.927   8.627  1.00  0.98           H  
ATOM    861  HE1 TYR A  57       0.452 -17.246   6.814  1.00  0.98           H  
ATOM    862  HE2 TYR A  57      -0.320 -13.955   9.391  1.00  0.98           H  
ATOM    863  HH  TYR A  57      -1.460 -17.031   7.982  1.00  0.98           H  
ATOM    864  N   ASP A  58       4.943 -11.121   5.865  1.00  1.06           N  
ATOM    865  CA  ASP A  58       6.245 -10.452   5.784  1.00  1.06           C  
ATOM    866  C   ASP A  58       7.149 -10.860   6.950  1.00  1.06           C  
ATOM    867  O   ASP A  58       6.788 -11.711   7.767  1.00  1.06           O  
ATOM    868  CB  ASP A  58       6.134  -8.927   5.735  1.00  1.06           C  
ATOM    869  CG  ASP A  58       5.657  -8.257   7.012  1.00  1.06           C  
ATOM    870  OD1 ASP A  58       5.594  -8.907   8.065  1.00  1.06           O  
ATOM    871  OD2 ASP A  58       5.396  -7.086   6.953  1.00  1.06           O  
ATOM    872  H   ASP A  58       4.118 -10.686   6.285  1.00  1.06           H  
ATOM    873  HA  ASP A  58       6.735 -10.767   4.862  1.00  1.06           H  
ATOM    874 1HB  ASP A  58       7.100  -8.506   5.465  1.00  1.06           H  
ATOM    875 2HB  ASP A  58       5.463  -8.657   4.947  1.00  1.06           H  
ATOM    876  N   SER A  59       8.306 -10.206   7.069  1.00  1.11           N  
ATOM    877  CA  SER A  59       9.291 -10.516   8.105  1.00  1.11           C  
ATOM    878  C   SER A  59       8.820 -10.264   9.554  1.00  1.11           C  
ATOM    879  O   SER A  59       9.466 -10.731  10.494  1.00  1.11           O  
ATOM    880  CB  SER A  59      10.561  -9.728   7.854  1.00  1.11           C  
ATOM    881  OG  SER A  59      10.341  -8.355   8.024  1.00  1.11           O  
ATOM    882  H   SER A  59       8.539  -9.501   6.387  1.00  1.11           H  
ATOM    883  HA  SER A  59       9.532 -11.576   8.016  1.00  1.11           H  
ATOM    884 1HB  SER A  59      11.330 -10.063   8.549  1.00  1.11           H  
ATOM    885 2HB  SER A  59      10.924  -9.923   6.843  1.00  1.11           H  
ATOM    886  HG  SER A  59       9.830  -8.272   8.837  1.00  1.11           H  
ATOM    887  N   SER A  60       7.731  -9.499   9.749  1.00  1.14           N  
ATOM    888  CA  SER A  60       7.207  -9.216  11.085  1.00  1.14           C  
ATOM    889  C   SER A  60       6.007 -10.125  11.346  1.00  1.14           C  
ATOM    890  O   SER A  60       5.321 -10.000  12.362  1.00  1.14           O  
ATOM    891  CB  SER A  60       6.781  -7.768  11.234  1.00  1.14           C  
ATOM    892  OG  SER A  60       5.662  -7.465  10.443  1.00  1.14           O  
ATOM    893  H   SER A  60       7.189  -9.150   8.953  1.00  1.14           H  
ATOM    894  HA  SER A  60       7.976  -9.437  11.824  1.00  1.14           H  
ATOM    895 1HB  SER A  60       6.562  -7.554  12.278  1.00  1.14           H  
ATOM    896 2HB  SER A  60       7.610  -7.131  10.938  1.00  1.14           H  
ATOM    897  HG  SER A  60       5.742  -7.974   9.598  1.00  1.14           H  
ATOM    898  N   ARG A  61       5.775 -11.039  10.403  1.00  1.11           N  
ATOM    899  CA  ARG A  61       4.674 -11.983  10.353  1.00  1.11           C  
ATOM    900  C   ARG A  61       3.295 -11.349  10.159  1.00  1.11           C  
ATOM    901  O   ARG A  61       2.305 -11.833  10.712  1.00  1.11           O  
ATOM    902  CB  ARG A  61       4.650 -12.864  11.599  1.00  1.11           C  
ATOM    903  CG  ARG A  61       5.913 -13.697  11.811  1.00  1.11           C  
ATOM    904  CD  ARG A  61       5.795 -14.597  12.993  1.00  1.11           C  
ATOM    905  NE  ARG A  61       7.009 -15.376  13.210  1.00  1.11           N  
ATOM    906  CZ  ARG A  61       7.213 -16.208  14.255  1.00  1.11           C  
ATOM    907  NH1 ARG A  61       6.279 -16.364  15.169  1.00  1.11           N  
ATOM    908  NH2 ARG A  61       8.354 -16.865  14.360  1.00  1.11           N  
ATOM    909  H   ARG A  61       6.400 -11.081   9.603  1.00  1.11           H  
ATOM    910  HA  ARG A  61       4.865 -12.637   9.506  1.00  1.11           H  
ATOM    911 1HB  ARG A  61       4.477 -12.272  12.494  1.00  1.11           H  
ATOM    912 2HB  ARG A  61       3.821 -13.560  11.515  1.00  1.11           H  
ATOM    913 1HG  ARG A  61       6.089 -14.309  10.926  1.00  1.11           H  
ATOM    914 2HG  ARG A  61       6.768 -13.035  11.966  1.00  1.11           H  
ATOM    915 1HD  ARG A  61       5.607 -14.002  13.885  1.00  1.11           H  
ATOM    916 2HD  ARG A  61       4.970 -15.290  12.837  1.00  1.11           H  
ATOM    917  HE  ARG A  61       7.753 -15.284  12.529  1.00  1.11           H  
ATOM    918 1HH1 ARG A  61       5.405 -15.863  15.090  1.00  1.11           H  
ATOM    919 2HH1 ARG A  61       6.436 -16.986  15.949  1.00  1.11           H  
ATOM    920 1HH2 ARG A  61       9.073 -16.746  13.660  1.00  1.11           H  
ATOM    921 2HH2 ARG A  61       8.508 -17.485  15.141  1.00  1.11           H  
ATOM    922  N   GLU A  62       3.211 -10.304   9.320  1.00  1.04           N  
ATOM    923  CA  GLU A  62       1.903  -9.736   8.976  1.00  1.04           C  
ATOM    924  C   GLU A  62       1.428 -10.328   7.646  1.00  1.04           C  
ATOM    925  O   GLU A  62       2.188 -10.389   6.681  1.00  1.04           O  
ATOM    926  CB  GLU A  62       1.938  -8.200   8.926  1.00  1.04           C  
ATOM    927  CG  GLU A  62       0.574  -7.545   8.614  1.00  1.04           C  
ATOM    928  CD  GLU A  62       0.579  -6.010   8.707  1.00  1.04           C  
ATOM    929  OE1 GLU A  62       1.267  -5.492   9.554  1.00  1.04           O  
ATOM    930  OE2 GLU A  62      -0.114  -5.365   7.933  1.00  1.04           O  
ATOM    931  H   GLU A  62       4.064  -9.899   8.912  1.00  1.04           H  
ATOM    932  HA  GLU A  62       1.186 -10.022   9.743  1.00  1.04           H  
ATOM    933 1HB  GLU A  62       2.292  -7.812   9.884  1.00  1.04           H  
ATOM    934 2HB  GLU A  62       2.652  -7.880   8.162  1.00  1.04           H  
ATOM    935 1HG  GLU A  62       0.279  -7.835   7.602  1.00  1.04           H  
ATOM    936 2HG  GLU A  62      -0.171  -7.945   9.300  1.00  1.04           H  
ATOM    937  N   LEU A  63       0.188 -10.827   7.606  1.00  0.95           N  
ATOM    938  CA  LEU A  63      -0.312 -11.463   6.381  1.00  0.95           C  
ATOM    939  C   LEU A  63      -0.317 -10.483   5.219  1.00  0.95           C  
ATOM    940  O   LEU A  63      -0.875  -9.401   5.311  1.00  0.95           O  
ATOM    941  CB  LEU A  63      -1.748 -12.002   6.568  1.00  0.95           C  
ATOM    942  CG  LEU A  63      -2.324 -12.836   5.358  1.00  0.95           C  
ATOM    943  CD1 LEU A  63      -1.582 -14.155   5.243  1.00  0.95           C  
ATOM    944  CD2 LEU A  63      -3.799 -13.082   5.538  1.00  0.95           C  
ATOM    945  H   LEU A  63      -0.402 -10.766   8.423  1.00  0.95           H  
ATOM    946  HA  LEU A  63       0.339 -12.293   6.119  1.00  0.95           H  
ATOM    947 1HB  LEU A  63      -1.764 -12.644   7.445  1.00  0.95           H  
ATOM    948 2HB  LEU A  63      -2.417 -11.162   6.745  1.00  0.95           H  
ATOM    949  HG  LEU A  63      -2.167 -12.281   4.442  1.00  0.95           H  
ATOM    950 1HD1 LEU A  63      -1.961 -14.721   4.393  1.00  0.95           H  
ATOM    951 2HD1 LEU A  63      -0.535 -13.981   5.112  1.00  0.95           H  
ATOM    952 3HD1 LEU A  63      -1.739 -14.724   6.146  1.00  0.95           H  
ATOM    953 1HD2 LEU A  63      -4.175 -13.652   4.684  1.00  0.95           H  
ATOM    954 2HD2 LEU A  63      -3.961 -13.650   6.455  1.00  0.95           H  
ATOM    955 3HD2 LEU A  63      -4.321 -12.130   5.600  1.00  0.95           H  
ATOM    956  N   LEU A  64       0.268 -10.904   4.113  1.00  0.86           N  
ATOM    957  CA  LEU A  64       0.332 -10.138   2.882  1.00  0.86           C  
ATOM    958  C   LEU A  64      -0.759 -10.616   1.944  1.00  0.86           C  
ATOM    959  O   LEU A  64      -1.388  -9.811   1.246  1.00  0.86           O  
ATOM    960  CB  LEU A  64       1.684 -10.379   2.217  1.00  0.86           C  
ATOM    961  CG  LEU A  64       2.865  -9.986   3.056  1.00  0.86           C  
ATOM    962  CD1 LEU A  64       4.160 -10.372   2.322  1.00  0.86           C  
ATOM    963  CD2 LEU A  64       2.766  -8.509   3.359  1.00  0.86           C  
ATOM    964  H   LEU A  64       0.710 -11.801   4.139  1.00  0.86           H  
ATOM    965  HA  LEU A  64       0.189  -9.081   3.099  1.00  0.86           H  
ATOM    966 1HB  LEU A  64       1.774 -11.434   1.985  1.00  0.86           H  
ATOM    967 2HB  LEU A  64       1.723  -9.815   1.287  1.00  0.86           H  
ATOM    968  HG  LEU A  64       2.837 -10.531   3.990  1.00  0.86           H  
ATOM    969 1HD1 LEU A  64       5.021 -10.106   2.930  1.00  0.86           H  
ATOM    970 2HD1 LEU A  64       4.164 -11.446   2.148  1.00  0.86           H  
ATOM    971 3HD1 LEU A  64       4.217  -9.850   1.370  1.00  0.86           H  
ATOM    972 1HD2 LEU A  64       3.584  -8.192   3.978  1.00  0.86           H  
ATOM    973 2HD2 LEU A  64       2.786  -7.956   2.430  1.00  0.86           H  
ATOM    974 3HD2 LEU A  64       1.828  -8.312   3.887  1.00  0.86           H  
ATOM    975  N   GLY A  65      -0.972 -11.937   1.944  1.00  0.79           N  
ATOM    976  CA  GLY A  65      -1.941 -12.567   1.052  1.00  0.79           C  
ATOM    977  C   GLY A  65      -1.923 -14.086   1.062  1.00  0.79           C  
ATOM    978  O   GLY A  65      -1.266 -14.704   1.894  1.00  0.79           O  
ATOM    979  H   GLY A  65      -0.399 -12.508   2.566  1.00  0.79           H  
ATOM    980 1HA  GLY A  65      -2.946 -12.210   1.284  1.00  0.79           H  
ATOM    981 2HA  GLY A  65      -1.722 -12.255   0.054  1.00  0.79           H  
ATOM    982  N   ILE A  66      -2.690 -14.689   0.162  1.00  0.75           N  
ATOM    983  CA  ILE A  66      -2.793 -16.143   0.077  1.00  0.75           C  
ATOM    984  C   ILE A  66      -2.593 -16.655  -1.339  1.00  0.75           C  
ATOM    985  O   ILE A  66      -2.889 -15.951  -2.310  1.00  0.75           O  
ATOM    986  CB  ILE A  66      -4.165 -16.622   0.553  1.00  0.75           C  
ATOM    987  CG1 ILE A  66      -5.210 -16.051  -0.396  1.00  0.75           C  
ATOM    988  CG2 ILE A  66      -4.408 -16.155   1.994  1.00  0.75           C  
ATOM    989  CD1 ILE A  66      -6.592 -16.573  -0.215  1.00  0.75           C  
ATOM    990  H   ILE A  66      -3.199 -14.097  -0.497  1.00  0.75           H  
ATOM    991  HA  ILE A  66      -2.022 -16.586   0.703  1.00  0.75           H  
ATOM    992  HB  ILE A  66      -4.211 -17.716   0.505  1.00  0.75           H  
ATOM    993 1HG1 ILE A  66      -5.228 -14.968  -0.271  1.00  0.75           H  
ATOM    994 2HG1 ILE A  66      -4.900 -16.282  -1.413  1.00  0.75           H  
ATOM    995 1HG2 ILE A  66      -5.377 -16.490   2.327  1.00  0.75           H  
ATOM    996 2HG2 ILE A  66      -3.644 -16.568   2.635  1.00  0.75           H  
ATOM    997 3HG2 ILE A  66      -4.372 -15.073   2.044  1.00  0.75           H  
ATOM    998 1HD1 ILE A  66      -7.248 -16.104  -0.948  1.00  0.75           H  
ATOM    999 2HD1 ILE A  66      -6.591 -17.647  -0.363  1.00  0.75           H  
ATOM   1000 3HD1 ILE A  66      -6.945 -16.344   0.787  1.00  0.75           H  
ATOM   1001  N   THR A  67      -2.153 -17.884  -1.489  1.00  0.72           N  
ATOM   1002  CA  THR A  67      -1.999 -18.479  -2.803  1.00  0.72           C  
ATOM   1003  C   THR A  67      -2.893 -19.667  -2.978  1.00  0.72           C  
ATOM   1004  O   THR A  67      -2.862 -20.597  -2.157  1.00  0.72           O  
ATOM   1005  CB  THR A  67      -0.562 -18.921  -3.085  1.00  0.72           C  
ATOM   1006  OG1 THR A  67       0.313 -17.820  -2.973  1.00  0.72           O  
ATOM   1007  CG2 THR A  67      -0.454 -19.490  -4.467  1.00  0.72           C  
ATOM   1008  H   THR A  67      -1.929 -18.426  -0.650  1.00  0.72           H  
ATOM   1009  HA  THR A  67      -2.291 -17.737  -3.559  1.00  0.72           H  
ATOM   1010  HB  THR A  67      -0.283 -19.678  -2.376  1.00  0.72           H  
ATOM   1011  HG1 THR A  67       0.137 -17.361  -2.143  1.00  0.72           H  
ATOM   1012 1HG2 THR A  67       0.572 -19.806  -4.654  1.00  0.72           H  
ATOM   1013 2HG2 THR A  67      -1.112 -20.350  -4.572  1.00  0.72           H  
ATOM   1014 3HG2 THR A  67      -0.736 -18.728  -5.197  1.00  0.72           H  
ATOM   1015  N   ILE A  68      -3.667 -19.688  -4.042  1.00  0.70           N  
ATOM   1016  CA  ILE A  68      -4.528 -20.813  -4.333  1.00  0.70           C  
ATOM   1017  C   ILE A  68      -4.093 -21.457  -5.640  1.00  0.70           C  
ATOM   1018  O   ILE A  68      -4.049 -20.787  -6.681  1.00  0.70           O  
ATOM   1019  CB  ILE A  68      -6.001 -20.379  -4.403  1.00  0.70           C  
ATOM   1020  CG1 ILE A  68      -6.425 -19.736  -3.062  1.00  0.70           C  
ATOM   1021  CG2 ILE A  68      -6.870 -21.566  -4.711  1.00  0.70           C  
ATOM   1022  CD1 ILE A  68      -7.795 -19.107  -3.077  1.00  0.70           C  
ATOM   1023  H   ILE A  68      -3.647 -18.882  -4.683  1.00  0.70           H  
ATOM   1024  HA  ILE A  68      -4.423 -21.559  -3.535  1.00  0.70           H  
ATOM   1025  HB  ILE A  68      -6.119 -19.640  -5.186  1.00  0.70           H  
ATOM   1026 1HG1 ILE A  68      -6.402 -20.499  -2.300  1.00  0.70           H  
ATOM   1027 2HG1 ILE A  68      -5.710 -18.959  -2.797  1.00  0.70           H  
ATOM   1028 1HG2 ILE A  68      -7.911 -21.251  -4.769  1.00  0.70           H  
ATOM   1029 2HG2 ILE A  68      -6.568 -22.001  -5.662  1.00  0.70           H  
ATOM   1030 3HG2 ILE A  68      -6.756 -22.309  -3.920  1.00  0.70           H  
ATOM   1031 1HD1 ILE A  68      -8.012 -18.687  -2.098  1.00  0.70           H  
ATOM   1032 2HD1 ILE A  68      -7.837 -18.320  -3.819  1.00  0.70           H  
ATOM   1033 3HD1 ILE A  68      -8.540 -19.863  -3.315  1.00  0.70           H  
ATOM   1034  N   GLY A  69      -3.768 -22.743  -5.632  1.00  0.69           N  
ATOM   1035  CA  GLY A  69      -3.288 -23.321  -6.882  1.00  0.69           C  
ATOM   1036  C   GLY A  69      -3.131 -24.828  -6.880  1.00  0.69           C  
ATOM   1037  O   GLY A  69      -3.631 -25.528  -5.992  1.00  0.69           O  
ATOM   1038  H   GLY A  69      -3.805 -23.295  -4.767  1.00  0.69           H  
ATOM   1039 1HA  GLY A  69      -3.958 -23.034  -7.692  1.00  0.69           H  
ATOM   1040 2HA  GLY A  69      -2.321 -22.877  -7.120  1.00  0.69           H  
ATOM   1041  N   ARG A  70      -2.473 -25.328  -7.924  1.00  0.67           N  
ATOM   1042  CA  ARG A  70      -2.304 -26.767  -8.103  1.00  0.67           C  
ATOM   1043  C   ARG A  70      -1.127 -27.157  -8.974  1.00  0.67           C  
ATOM   1044  O   ARG A  70      -0.450 -26.306  -9.563  1.00  0.67           O  
ATOM   1045  CB  ARG A  70      -3.562 -27.378  -8.704  1.00  0.67           C  
ATOM   1046  CG  ARG A  70      -3.924 -26.882 -10.098  1.00  0.67           C  
ATOM   1047  CD  ARG A  70      -5.099 -27.624 -10.651  1.00  0.67           C  
ATOM   1048  NE  ARG A  70      -5.522 -27.114 -11.959  1.00  0.67           N  
ATOM   1049  CZ  ARG A  70      -5.001 -27.498 -13.145  1.00  0.67           C  
ATOM   1050  NH1 ARG A  70      -4.035 -28.390 -13.188  1.00  0.67           N  
ATOM   1051  NH2 ARG A  70      -5.465 -26.977 -14.270  1.00  0.67           N  
ATOM   1052  H   ARG A  70      -2.107 -24.669  -8.614  1.00  0.67           H  
ATOM   1053  HA  ARG A  70      -2.123 -27.195  -7.130  1.00  0.67           H  
ATOM   1054 1HB  ARG A  70      -3.450 -28.453  -8.778  1.00  0.67           H  
ATOM   1055 2HB  ARG A  70      -4.410 -27.192  -8.046  1.00  0.67           H  
ATOM   1056 1HG  ARG A  70      -4.166 -25.818 -10.059  1.00  0.67           H  
ATOM   1057 2HG  ARG A  70      -3.072 -27.036 -10.764  1.00  0.67           H  
ATOM   1058 1HD  ARG A  70      -4.837 -28.677 -10.762  1.00  0.67           H  
ATOM   1059 2HD  ARG A  70      -5.939 -27.532  -9.962  1.00  0.67           H  
ATOM   1060  HE  ARG A  70      -6.264 -26.426 -11.974  1.00  0.67           H  
ATOM   1061 1HH1 ARG A  70      -3.677 -28.788 -12.331  1.00  0.67           H  
ATOM   1062 2HH1 ARG A  70      -3.649 -28.675 -14.078  1.00  0.67           H  
ATOM   1063 1HH2 ARG A  70      -6.210 -26.293 -14.242  1.00  0.67           H  
ATOM   1064 2HH2 ARG A  70      -5.081 -27.264 -15.157  1.00  0.67           H  
ATOM   1065  N   TYR A  71      -0.853 -28.463  -9.035  1.00  0.66           N  
ATOM   1066  CA  TYR A  71       0.225 -28.918  -9.905  1.00  0.66           C  
ATOM   1067  C   TYR A  71       0.041 -30.309 -10.496  1.00  0.66           C  
ATOM   1068  O   TYR A  71      -0.638 -31.168  -9.933  1.00  0.66           O  
ATOM   1069  CB  TYR A  71       1.557 -28.837  -9.173  1.00  0.66           C  
ATOM   1070  CG  TYR A  71       1.687 -29.704  -7.957  1.00  0.66           C  
ATOM   1071  CD1 TYR A  71       2.190 -31.003  -8.036  1.00  0.66           C  
ATOM   1072  CD2 TYR A  71       1.326 -29.181  -6.747  1.00  0.66           C  
ATOM   1073  CE1 TYR A  71       2.315 -31.760  -6.879  1.00  0.66           C  
ATOM   1074  CE2 TYR A  71       1.447 -29.912  -5.602  1.00  0.66           C  
ATOM   1075  CZ  TYR A  71       1.937 -31.197  -5.655  1.00  0.66           C  
ATOM   1076  OH  TYR A  71       2.047 -31.916  -4.498  1.00  0.66           O  
ATOM   1077  H   TYR A  71      -1.424 -29.129  -8.510  1.00  0.66           H  
ATOM   1078  HA  TYR A  71       0.257 -28.228 -10.740  1.00  0.66           H  
ATOM   1079 1HB  TYR A  71       2.363 -29.081  -9.852  1.00  0.66           H  
ATOM   1080 2HB  TYR A  71       1.698 -27.823  -8.868  1.00  0.66           H  
ATOM   1081  HD1 TYR A  71       2.481 -31.420  -9.000  1.00  0.66           H  
ATOM   1082  HD2 TYR A  71       0.948 -28.181  -6.704  1.00  0.66           H  
ATOM   1083  HE1 TYR A  71       2.707 -32.778  -6.926  1.00  0.66           H  
ATOM   1084  HE2 TYR A  71       1.154 -29.476  -4.645  1.00  0.66           H  
ATOM   1085  HH  TYR A  71       2.116 -32.853  -4.709  1.00  0.66           H  
ATOM   1086  N   GLU A  72       0.689 -30.537 -11.640  1.00  0.66           N  
ATOM   1087  CA  GLU A  72       0.581 -31.811 -12.360  1.00  0.66           C  
ATOM   1088  C   GLU A  72       1.926 -32.299 -12.865  1.00  0.66           C  
ATOM   1089  O   GLU A  72       2.690 -31.544 -13.476  1.00  0.66           O  
ATOM   1090  CB  GLU A  72      -0.351 -31.676 -13.567  1.00  0.66           C  
ATOM   1091  CG  GLU A  72      -0.573 -32.979 -14.373  1.00  0.66           C  
ATOM   1092  CD  GLU A  72      -1.513 -32.774 -15.511  1.00  0.66           C  
ATOM   1093  OE1 GLU A  72      -1.678 -31.632 -15.873  1.00  0.66           O  
ATOM   1094  OE2 GLU A  72      -2.055 -33.717 -16.028  1.00  0.66           O  
ATOM   1095  H   GLU A  72       1.247 -29.773 -12.020  1.00  0.66           H  
ATOM   1096  HA  GLU A  72       0.185 -32.564 -11.682  1.00  0.66           H  
ATOM   1097 1HB  GLU A  72      -1.326 -31.322 -13.234  1.00  0.66           H  
ATOM   1098 2HB  GLU A  72       0.052 -30.926 -14.252  1.00  0.66           H  
ATOM   1099 1HG  GLU A  72       0.387 -33.293 -14.782  1.00  0.66           H  
ATOM   1100 2HG  GLU A  72      -0.919 -33.776 -13.730  1.00  0.66           H  
ATOM   1101  N   ILE A  73       2.224 -33.572 -12.648  1.00  0.68           N  
ATOM   1102  CA  ILE A  73       3.489 -34.068 -13.159  1.00  0.68           C  
ATOM   1103  C   ILE A  73       3.355 -34.451 -14.619  1.00  0.68           C  
ATOM   1104  O   ILE A  73       2.489 -35.244 -15.001  1.00  0.68           O  
ATOM   1105  CB  ILE A  73       4.038 -35.208 -12.343  1.00  0.68           C  
ATOM   1106  CG1 ILE A  73       4.273 -34.711 -10.939  1.00  0.68           C  
ATOM   1107  CG2 ILE A  73       5.344 -35.631 -12.961  1.00  0.68           C  
ATOM   1108  CD1 ILE A  73       4.627 -35.741  -9.990  1.00  0.68           C  
ATOM   1109  H   ILE A  73       1.580 -34.173 -12.124  1.00  0.68           H  
ATOM   1110  HA  ILE A  73       4.224 -33.277 -13.094  1.00  0.68           H  
ATOM   1111  HB  ILE A  73       3.327 -36.027 -12.310  1.00  0.68           H  
ATOM   1112 1HG1 ILE A  73       5.064 -33.998 -10.961  1.00  0.68           H  
ATOM   1113 2HG1 ILE A  73       3.363 -34.219 -10.583  1.00  0.68           H  
ATOM   1114 1HG2 ILE A  73       5.782 -36.439 -12.380  1.00  0.68           H  
ATOM   1115 2HG2 ILE A  73       5.206 -35.951 -13.970  1.00  0.68           H  
ATOM   1116 3HG2 ILE A  73       5.996 -34.768 -12.964  1.00  0.68           H  
ATOM   1117 1HD1 ILE A  73       4.778 -35.276  -9.027  1.00  0.68           H  
ATOM   1118 2HD1 ILE A  73       3.850 -36.472  -9.922  1.00  0.68           H  
ATOM   1119 3HD1 ILE A  73       5.534 -36.223 -10.324  1.00  0.68           H  
ATOM   1120  N   ARG A  74       4.219 -33.878 -15.447  1.00  0.72           N  
ATOM   1121  CA  ARG A  74       4.121 -34.074 -16.877  1.00  0.72           C  
ATOM   1122  C   ARG A  74       5.192 -35.001 -17.453  1.00  0.72           C  
ATOM   1123  O   ARG A  74       4.902 -35.790 -18.352  1.00  0.72           O  
ATOM   1124  CB  ARG A  74       4.219 -32.713 -17.555  1.00  0.72           C  
ATOM   1125  CG  ARG A  74       3.097 -31.679 -17.183  1.00  0.72           C  
ATOM   1126  CD  ARG A  74       1.749 -32.036 -17.742  1.00  0.72           C  
ATOM   1127  NE  ARG A  74       0.714 -31.026 -17.419  1.00  0.72           N  
ATOM   1128  CZ  ARG A  74       0.517 -29.874 -18.089  1.00  0.72           C  
ATOM   1129  NH1 ARG A  74       1.295 -29.544 -19.096  1.00  0.72           N  
ATOM   1130  NH2 ARG A  74      -0.471 -29.074 -17.738  1.00  0.72           N  
ATOM   1131  H   ARG A  74       4.952 -33.272 -15.078  1.00  0.72           H  
ATOM   1132  HA  ARG A  74       3.145 -34.502 -17.096  1.00  0.72           H  
ATOM   1133 1HB  ARG A  74       5.176 -32.256 -17.292  1.00  0.72           H  
ATOM   1134 2HB  ARG A  74       4.208 -32.845 -18.636  1.00  0.72           H  
ATOM   1135 1HG  ARG A  74       3.003 -31.625 -16.096  1.00  0.72           H  
ATOM   1136 2HG  ARG A  74       3.368 -30.699 -17.563  1.00  0.72           H  
ATOM   1137 1HD  ARG A  74       1.811 -32.127 -18.824  1.00  0.72           H  
ATOM   1138 2HD  ARG A  74       1.428 -32.990 -17.315  1.00  0.72           H  
ATOM   1139  HE  ARG A  74       0.042 -31.238 -16.669  1.00  0.72           H  
ATOM   1140 1HH1 ARG A  74       2.048 -30.156 -19.374  1.00  0.72           H  
ATOM   1141 2HH1 ARG A  74       1.122 -28.686 -19.599  1.00  0.72           H  
ATOM   1142 1HH2 ARG A  74      -1.081 -29.334 -16.965  1.00  0.72           H  
ATOM   1143 2HH2 ARG A  74      -0.626 -28.211 -18.236  1.00  0.72           H  
ATOM   1144  N   TYR A  75       6.429 -34.921 -16.957  1.00  0.80           N  
ATOM   1145  CA  TYR A  75       7.460 -35.773 -17.561  1.00  0.80           C  
ATOM   1146  C   TYR A  75       8.637 -36.134 -16.659  1.00  0.80           C  
ATOM   1147  O   TYR A  75       9.179 -35.292 -15.954  1.00  0.80           O  
ATOM   1148  CB  TYR A  75       7.976 -35.110 -18.837  1.00  0.80           C  
ATOM   1149  CG  TYR A  75       9.002 -35.917 -19.587  1.00  0.80           C  
ATOM   1150  CD1 TYR A  75       8.574 -36.942 -20.412  1.00  0.80           C  
ATOM   1151  CD2 TYR A  75      10.357 -35.626 -19.485  1.00  0.80           C  
ATOM   1152  CE1 TYR A  75       9.488 -37.682 -21.128  1.00  0.80           C  
ATOM   1153  CE2 TYR A  75      11.269 -36.372 -20.211  1.00  0.80           C  
ATOM   1154  CZ  TYR A  75      10.838 -37.393 -21.025  1.00  0.80           C  
ATOM   1155  OH  TYR A  75      11.748 -38.131 -21.750  1.00  0.80           O  
ATOM   1156  H   TYR A  75       6.638 -34.261 -16.209  1.00  0.80           H  
ATOM   1157  HA  TYR A  75       6.987 -36.710 -17.847  1.00  0.80           H  
ATOM   1158 1HB  TYR A  75       7.142 -34.916 -19.511  1.00  0.80           H  
ATOM   1159 2HB  TYR A  75       8.416 -34.157 -18.587  1.00  0.80           H  
ATOM   1160  HD1 TYR A  75       7.508 -37.163 -20.494  1.00  0.80           H  
ATOM   1161  HD2 TYR A  75      10.699 -34.818 -18.839  1.00  0.80           H  
ATOM   1162  HE1 TYR A  75       9.147 -38.490 -21.774  1.00  0.80           H  
ATOM   1163  HE2 TYR A  75      12.323 -36.160 -20.149  1.00  0.80           H  
ATOM   1164  HH  TYR A  75      11.283 -38.811 -22.244  1.00  0.80           H  
ATOM   1165  N   LYS A  76       9.065 -37.392 -16.702  1.00  0.90           N  
ATOM   1166  CA  LYS A  76      10.257 -37.794 -15.955  1.00  0.90           C  
ATOM   1167  C   LYS A  76      11.425 -38.038 -16.910  1.00  0.90           C  
ATOM   1168  O   LYS A  76      11.285 -38.742 -17.912  1.00  0.90           O  
ATOM   1169  CB  LYS A  76       9.995 -39.008 -15.060  1.00  0.90           C  
ATOM   1170  CG  LYS A  76      11.236 -39.429 -14.244  1.00  0.90           C  
ATOM   1171  CD  LYS A  76      10.957 -40.547 -13.232  1.00  0.90           C  
ATOM   1172  CE  LYS A  76      12.256 -40.941 -12.539  1.00  0.90           C  
ATOM   1173  NZ  LYS A  76      12.072 -41.982 -11.489  1.00  0.90           N  
ATOM   1174  H   LYS A  76       8.584 -38.068 -17.281  1.00  0.90           H  
ATOM   1175  HA  LYS A  76      10.553 -36.976 -15.301  1.00  0.90           H  
ATOM   1176 1HB  LYS A  76       9.185 -38.781 -14.361  1.00  0.90           H  
ATOM   1177 2HB  LYS A  76       9.687 -39.854 -15.669  1.00  0.90           H  
ATOM   1178 1HG  LYS A  76      12.011 -39.772 -14.934  1.00  0.90           H  
ATOM   1179 2HG  LYS A  76      11.637 -38.560 -13.712  1.00  0.90           H  
ATOM   1180 1HD  LYS A  76      10.247 -40.196 -12.475  1.00  0.90           H  
ATOM   1181 2HD  LYS A  76      10.534 -41.414 -13.736  1.00  0.90           H  
ATOM   1182 1HE  LYS A  76      12.941 -41.321 -13.296  1.00  0.90           H  
ATOM   1183 2HE  LYS A  76      12.693 -40.054 -12.082  1.00  0.90           H  
ATOM   1184 1HZ  LYS A  76      12.957 -42.203 -11.070  1.00  0.90           H  
ATOM   1185 2HZ  LYS A  76      11.454 -41.635 -10.744  1.00  0.90           H  
ATOM   1186 3HZ  LYS A  76      11.675 -42.818 -11.875  1.00  0.90           H  
ATOM   1187  N   LYS A  77      12.565 -37.420 -16.601  1.00  1.00           N  
ATOM   1188  CA  LYS A  77      13.760 -37.506 -17.430  1.00  1.00           C  
ATOM   1189  C   LYS A  77      14.615 -38.707 -17.074  1.00  1.00           C  
ATOM   1190  O   LYS A  77      14.559 -39.225 -15.958  1.00  1.00           O  
ATOM   1191  CB  LYS A  77      14.626 -36.248 -17.309  1.00  1.00           C  
ATOM   1192  CG  LYS A  77      13.983 -34.942 -17.796  1.00  1.00           C  
ATOM   1193  CD  LYS A  77      14.991 -33.789 -17.769  1.00  1.00           C  
ATOM   1194  CE  LYS A  77      14.366 -32.490 -18.199  1.00  1.00           C  
ATOM   1195  NZ  LYS A  77      15.351 -31.373 -18.186  1.00  1.00           N  
ATOM   1196  H   LYS A  77      12.603 -36.874 -15.741  1.00  1.00           H  
ATOM   1197  HA  LYS A  77      13.450 -37.620 -18.469  1.00  1.00           H  
ATOM   1198 1HB  LYS A  77      14.892 -36.121 -16.268  1.00  1.00           H  
ATOM   1199 2HB  LYS A  77      15.550 -36.385 -17.864  1.00  1.00           H  
ATOM   1200 1HG  LYS A  77      13.634 -35.063 -18.806  1.00  1.00           H  
ATOM   1201 2HG  LYS A  77      13.129 -34.694 -17.157  1.00  1.00           H  
ATOM   1202 1HD  LYS A  77      15.414 -33.662 -16.787  1.00  1.00           H  
ATOM   1203 2HD  LYS A  77      15.804 -34.018 -18.457  1.00  1.00           H  
ATOM   1204 1HE  LYS A  77      13.961 -32.598 -19.204  1.00  1.00           H  
ATOM   1205 2HE  LYS A  77      13.559 -32.255 -17.516  1.00  1.00           H  
ATOM   1206 1HZ  LYS A  77      14.894 -30.518 -18.471  1.00  1.00           H  
ATOM   1207 2HZ  LYS A  77      15.721 -31.261 -17.252  1.00  1.00           H  
ATOM   1208 3HZ  LYS A  77      16.106 -31.581 -18.825  1.00  1.00           H  
ATOM   1209  N   VAL A  78      15.490 -39.084 -17.997  1.00  1.06           N  
ATOM   1210  CA  VAL A  78      16.427 -40.190 -17.801  1.00  1.06           C  
ATOM   1211  C   VAL A  78      17.425 -39.934 -16.663  1.00  1.06           C  
ATOM   1212  O   VAL A  78      18.008 -40.868 -16.115  1.00  1.06           O  
ATOM   1213  CB  VAL A  78      17.185 -40.445 -19.117  1.00  1.06           C  
ATOM   1214  CG1 VAL A  78      16.197 -40.858 -20.197  1.00  1.06           C  
ATOM   1215  CG2 VAL A  78      17.924 -39.178 -19.545  1.00  1.06           C  
ATOM   1216  H   VAL A  78      15.484 -38.611 -18.890  1.00  1.06           H  
ATOM   1217  HA  VAL A  78      15.849 -41.082 -17.560  1.00  1.06           H  
ATOM   1218  HB  VAL A  78      17.895 -41.262 -18.975  1.00  1.06           H  
ATOM   1219 1HG1 VAL A  78      16.733 -41.047 -21.130  1.00  1.06           H  
ATOM   1220 2HG1 VAL A  78      15.679 -41.763 -19.886  1.00  1.06           H  
ATOM   1221 3HG1 VAL A  78      15.472 -40.057 -20.352  1.00  1.06           H  
ATOM   1222 1HG2 VAL A  78      18.452 -39.370 -20.478  1.00  1.06           H  
ATOM   1223 2HG2 VAL A  78      17.207 -38.373 -19.693  1.00  1.06           H  
ATOM   1224 3HG2 VAL A  78      18.643 -38.888 -18.783  1.00  1.06           H  
ATOM   1225  N   GLY A  79      17.599 -38.664 -16.299  1.00  1.07           N  
ATOM   1226  CA  GLY A  79      18.481 -38.261 -15.211  1.00  1.07           C  
ATOM   1227  C   GLY A  79      17.785 -38.301 -13.843  1.00  1.07           C  
ATOM   1228  O   GLY A  79      18.386 -37.952 -12.827  1.00  1.07           O  
ATOM   1229  H   GLY A  79      17.091 -37.957 -16.806  1.00  1.07           H  
ATOM   1230 1HA  GLY A  79      19.353 -38.916 -15.194  1.00  1.07           H  
ATOM   1231 2HA  GLY A  79      18.848 -37.253 -15.402  1.00  1.07           H  
ATOM   1232  N   GLY A  80      16.509 -38.697 -13.819  1.00  1.00           N  
ATOM   1233  CA  GLY A  80      15.709 -38.774 -12.598  1.00  1.00           C  
ATOM   1234  C   GLY A  80      14.886 -37.516 -12.307  1.00  1.00           C  
ATOM   1235  O   GLY A  80      14.045 -37.512 -11.405  1.00  1.00           O  
ATOM   1236  H   GLY A  80      16.048 -38.970 -14.686  1.00  1.00           H  
ATOM   1237 1HA  GLY A  80      15.040 -39.627 -12.684  1.00  1.00           H  
ATOM   1238 2HA  GLY A  80      16.368 -38.980 -11.755  1.00  1.00           H  
ATOM   1239  N   ALA A  81      15.149 -36.445 -13.047  1.00  0.90           N  
ATOM   1240  CA  ALA A  81      14.443 -35.173 -12.878  1.00  0.90           C  
ATOM   1241  C   ALA A  81      12.965 -35.315 -13.188  1.00  0.90           C  
ATOM   1242  O   ALA A  81      12.595 -36.051 -14.109  1.00  0.90           O  
ATOM   1243  CB  ALA A  81      15.037 -34.116 -13.781  1.00  0.90           C  
ATOM   1244  H   ALA A  81      15.864 -36.523 -13.755  1.00  0.90           H  
ATOM   1245  HA  ALA A  81      14.547 -34.853 -11.838  1.00  0.90           H  
ATOM   1246 1HB  ALA A  81      14.511 -33.173 -13.628  1.00  0.90           H  
ATOM   1247 2HB  ALA A  81      16.091 -33.984 -13.543  1.00  0.90           H  
ATOM   1248 3HB  ALA A  81      14.928 -34.427 -14.785  1.00  0.90           H  
ATOM   1249  N   VAL A  82      12.112 -34.591 -12.462  1.00  0.80           N  
ATOM   1250  CA  VAL A  82      10.682 -34.660 -12.769  1.00  0.80           C  
ATOM   1251  C   VAL A  82      10.066 -33.306 -13.082  1.00  0.80           C  
ATOM   1252  O   VAL A  82       9.978 -32.430 -12.223  1.00  0.80           O  
ATOM   1253  CB  VAL A  82       9.893 -35.307 -11.618  1.00  0.80           C  
ATOM   1254  CG1 VAL A  82       8.454 -35.297 -11.988  1.00  0.80           C  
ATOM   1255  CG2 VAL A  82      10.363 -36.743 -11.386  1.00  0.80           C  
ATOM   1256  H   VAL A  82      12.466 -33.977 -11.710  1.00  0.80           H  
ATOM   1257  HA  VAL A  82      10.551 -35.286 -13.649  1.00  0.80           H  
ATOM   1258  HB  VAL A  82      10.020 -34.728 -10.712  1.00  0.80           H  
ATOM   1259 1HG1 VAL A  82       7.860 -35.727 -11.220  1.00  0.80           H  
ATOM   1260 2HG1 VAL A  82       8.134 -34.268 -12.146  1.00  0.80           H  
ATOM   1261 3HG1 VAL A  82       8.321 -35.867 -12.911  1.00  0.80           H  
ATOM   1262 1HG2 VAL A  82       9.788 -37.203 -10.585  1.00  0.80           H  
ATOM   1263 2HG2 VAL A  82      10.219 -37.310 -12.296  1.00  0.80           H  
ATOM   1264 3HG2 VAL A  82      11.419 -36.752 -11.115  1.00  0.80           H  
ATOM   1265  N   LEU A  83       9.536 -33.159 -14.287  1.00  0.71           N  
ATOM   1266  CA  LEU A  83       8.972 -31.892 -14.696  1.00  0.71           C  
ATOM   1267  C   LEU A  83       7.522 -31.810 -14.305  1.00  0.71           C  
ATOM   1268  O   LEU A  83       6.678 -32.591 -14.785  1.00  0.71           O  
ATOM   1269  CB  LEU A  83       9.109 -31.712 -16.201  1.00  0.71           C  
ATOM   1270  CG  LEU A  83      10.532 -31.721 -16.705  1.00  0.71           C  
ATOM   1271  CD1 LEU A  83      10.518 -31.590 -18.223  1.00  0.71           C  
ATOM   1272  CD2 LEU A  83      11.296 -30.578 -16.017  1.00  0.71           C  
ATOM   1273  H   LEU A  83       9.564 -33.925 -14.945  1.00  0.71           H  
ATOM   1274  HA  LEU A  83       9.509 -31.089 -14.190  1.00  0.71           H  
ATOM   1275 1HB  LEU A  83       8.574 -32.521 -16.696  1.00  0.71           H  
ATOM   1276 2HB  LEU A  83       8.654 -30.764 -16.484  1.00  0.71           H  
ATOM   1277  HG  LEU A  83      11.007 -32.677 -16.457  1.00  0.71           H  
ATOM   1278 1HD1 LEU A  83      11.527 -31.600 -18.606  1.00  0.71           H  
ATOM   1279 2HD1 LEU A  83       9.966 -32.418 -18.653  1.00  0.71           H  
ATOM   1280 3HD1 LEU A  83      10.037 -30.653 -18.500  1.00  0.71           H  
ATOM   1281 1HD2 LEU A  83      12.325 -30.561 -16.355  1.00  0.71           H  
ATOM   1282 2HD2 LEU A  83      10.819 -29.627 -16.260  1.00  0.71           H  
ATOM   1283 3HD2 LEU A  83      11.272 -30.727 -14.933  1.00  0.71           H  
ATOM   1284  N   THR A  84       7.255 -30.853 -13.429  1.00  0.66           N  
ATOM   1285  CA  THR A  84       5.948 -30.651 -12.861  1.00  0.66           C  
ATOM   1286  C   THR A  84       5.448 -29.262 -13.192  1.00  0.66           C  
ATOM   1287  O   THR A  84       6.184 -28.279 -13.061  1.00  0.66           O  
ATOM   1288  CB  THR A  84       6.023 -30.830 -11.336  1.00  0.66           C  
ATOM   1289  OG1 THR A  84       6.517 -32.126 -11.042  1.00  0.66           O  
ATOM   1290  CG2 THR A  84       4.659 -30.662 -10.701  1.00  0.66           C  
ATOM   1291  H   THR A  84       8.024 -30.266 -13.094  1.00  0.66           H  
ATOM   1292  HA  THR A  84       5.255 -31.368 -13.290  1.00  0.66           H  
ATOM   1293  HB  THR A  84       6.709 -30.099 -10.929  1.00  0.66           H  
ATOM   1294  HG1 THR A  84       7.467 -32.123 -11.195  1.00  0.66           H  
ATOM   1295 1HG2 THR A  84       4.746 -30.790  -9.625  1.00  0.66           H  
ATOM   1296 2HG2 THR A  84       4.283 -29.669 -10.919  1.00  0.66           H  
ATOM   1297 3HG2 THR A  84       3.976 -31.400 -11.098  1.00  0.66           H  
ATOM   1298  N   TYR A  85       4.218 -29.189 -13.666  1.00  0.64           N  
ATOM   1299  CA  TYR A  85       3.584 -27.933 -14.005  1.00  0.64           C  
ATOM   1300  C   TYR A  85       2.844 -27.378 -12.815  1.00  0.64           C  
ATOM   1301  O   TYR A  85       2.059 -28.088 -12.194  1.00  0.64           O  
ATOM   1302  CB  TYR A  85       2.634 -28.102 -15.182  1.00  0.64           C  
ATOM   1303  CG  TYR A  85       1.845 -26.858 -15.503  1.00  0.64           C  
ATOM   1304  CD1 TYR A  85       2.453 -25.732 -16.050  1.00  0.64           C  
ATOM   1305  CD2 TYR A  85       0.494 -26.857 -15.254  1.00  0.64           C  
ATOM   1306  CE1 TYR A  85       1.693 -24.606 -16.343  1.00  0.64           C  
ATOM   1307  CE2 TYR A  85      -0.261 -25.756 -15.541  1.00  0.64           C  
ATOM   1308  CZ  TYR A  85       0.318 -24.630 -16.083  1.00  0.64           C  
ATOM   1309  OH  TYR A  85      -0.496 -23.542 -16.357  1.00  0.64           O  
ATOM   1310  H   TYR A  85       3.679 -30.047 -13.751  1.00  0.64           H  
ATOM   1311  HA  TYR A  85       4.352 -27.215 -14.282  1.00  0.64           H  
ATOM   1312 1HB  TYR A  85       3.186 -28.389 -16.058  1.00  0.64           H  
ATOM   1313 2HB  TYR A  85       1.930 -28.910 -14.967  1.00  0.64           H  
ATOM   1314  HD1 TYR A  85       3.520 -25.732 -16.240  1.00  0.64           H  
ATOM   1315  HD2 TYR A  85       0.025 -27.743 -14.827  1.00  0.64           H  
ATOM   1316  HE1 TYR A  85       2.163 -23.717 -16.770  1.00  0.64           H  
ATOM   1317  HE2 TYR A  85      -1.331 -25.767 -15.341  1.00  0.64           H  
ATOM   1318  HH  TYR A  85       0.013 -22.798 -16.753  1.00  0.64           H  
ATOM   1319  N   TYR A  86       3.097 -26.121 -12.494  1.00  0.63           N  
ATOM   1320  CA  TYR A  86       2.426 -25.446 -11.403  1.00  0.63           C  
ATOM   1321  C   TYR A  86       1.570 -24.319 -11.960  1.00  0.63           C  
ATOM   1322  O   TYR A  86       1.957 -23.642 -12.920  1.00  0.63           O  
ATOM   1323  CB  TYR A  86       3.460 -24.901 -10.411  1.00  0.63           C  
ATOM   1324  CG  TYR A  86       4.238 -25.985  -9.659  1.00  0.63           C  
ATOM   1325  CD1 TYR A  86       5.326 -26.609 -10.253  1.00  0.63           C  
ATOM   1326  CD2 TYR A  86       3.874 -26.333  -8.367  1.00  0.63           C  
ATOM   1327  CE1 TYR A  86       6.030 -27.572  -9.566  1.00  0.63           C  
ATOM   1328  CE2 TYR A  86       4.575 -27.311  -7.681  1.00  0.63           C  
ATOM   1329  CZ  TYR A  86       5.646 -27.929  -8.281  1.00  0.63           C  
ATOM   1330  OH  TYR A  86       6.343 -28.906  -7.614  1.00  0.63           O  
ATOM   1331  H   TYR A  86       3.776 -25.607 -13.048  1.00  0.63           H  
ATOM   1332  HA  TYR A  86       1.770 -26.147 -10.893  1.00  0.63           H  
ATOM   1333 1HB  TYR A  86       4.169 -24.277 -10.946  1.00  0.63           H  
ATOM   1334 2HB  TYR A  86       2.958 -24.271  -9.675  1.00  0.63           H  
ATOM   1335  HD1 TYR A  86       5.628 -26.338 -11.269  1.00  0.63           H  
ATOM   1336  HD2 TYR A  86       3.023 -25.841  -7.895  1.00  0.63           H  
ATOM   1337  HE1 TYR A  86       6.880 -28.055 -10.040  1.00  0.63           H  
ATOM   1338  HE2 TYR A  86       4.277 -27.589  -6.669  1.00  0.63           H  
ATOM   1339  HH  TYR A  86       6.001 -28.989  -6.719  1.00  0.63           H  
ATOM   1340  N   SER A  87       0.436 -24.077 -11.311  1.00  0.64           N  
ATOM   1341  CA  SER A  87      -0.455 -22.978 -11.686  1.00  0.64           C  
ATOM   1342  C   SER A  87      -1.102 -22.367 -10.452  1.00  0.64           C  
ATOM   1343  O   SER A  87      -1.700 -23.077  -9.633  1.00  0.64           O  
ATOM   1344  CB  SER A  87      -1.522 -23.483 -12.632  1.00  0.64           C  
ATOM   1345  OG  SER A  87      -2.413 -22.466 -12.980  1.00  0.64           O  
ATOM   1346  H   SER A  87       0.168 -24.707 -10.553  1.00  0.64           H  
ATOM   1347  HA  SER A  87       0.130 -22.202 -12.184  1.00  0.64           H  
ATOM   1348 1HB  SER A  87      -1.049 -23.865 -13.525  1.00  0.64           H  
ATOM   1349 2HB  SER A  87      -2.061 -24.306 -12.167  1.00  0.64           H  
ATOM   1350  HG  SER A  87      -1.887 -21.826 -13.477  1.00  0.64           H  
ATOM   1351  N   GLU A  88      -0.984 -21.047 -10.298  1.00  0.65           N  
ATOM   1352  CA  GLU A  88      -1.539 -20.449  -9.092  1.00  0.65           C  
ATOM   1353  C   GLU A  88      -1.999 -18.997  -9.196  1.00  0.65           C  
ATOM   1354  O   GLU A  88      -1.438 -18.172  -9.930  1.00  0.65           O  
ATOM   1355  CB  GLU A  88      -0.471 -20.568  -8.006  1.00  0.65           C  
ATOM   1356  CG  GLU A  88       0.789 -19.735  -8.295  1.00  0.65           C  
ATOM   1357  CD  GLU A  88       1.941 -19.989  -7.356  1.00  0.65           C  
ATOM   1358  OE1 GLU A  88       1.872 -20.929  -6.605  1.00  0.65           O  
ATOM   1359  OE2 GLU A  88       2.897 -19.248  -7.396  1.00  0.65           O  
ATOM   1360  H   GLU A  88      -0.495 -20.480 -10.993  1.00  0.65           H  
ATOM   1361  HA  GLU A  88      -2.409 -21.034  -8.797  1.00  0.65           H  
ATOM   1362 1HB  GLU A  88      -0.894 -20.257  -7.068  1.00  0.65           H  
ATOM   1363 2HB  GLU A  88      -0.181 -21.602  -7.901  1.00  0.65           H  
ATOM   1364 1HG  GLU A  88       1.113 -19.957  -9.314  1.00  0.65           H  
ATOM   1365 2HG  GLU A  88       0.517 -18.680  -8.252  1.00  0.65           H  
ATOM   1366  N   ASP A  89      -2.995 -18.682  -8.375  1.00  0.68           N  
ATOM   1367  CA  ASP A  89      -3.484 -17.326  -8.207  1.00  0.68           C  
ATOM   1368  C   ASP A  89      -3.062 -16.776  -6.853  1.00  0.68           C  
ATOM   1369  O   ASP A  89      -3.405 -17.337  -5.802  1.00  0.68           O  
ATOM   1370  CB  ASP A  89      -5.007 -17.241  -8.351  1.00  0.68           C  
ATOM   1371  CG  ASP A  89      -5.532 -17.481  -9.770  1.00  0.68           C  
ATOM   1372  OD1 ASP A  89      -4.750 -17.438 -10.689  1.00  0.68           O  
ATOM   1373  OD2 ASP A  89      -6.712 -17.693  -9.922  1.00  0.68           O  
ATOM   1374  H   ASP A  89      -3.418 -19.426  -7.816  1.00  0.68           H  
ATOM   1375  HA  ASP A  89      -3.034 -16.694  -8.975  1.00  0.68           H  
ATOM   1376 1HB  ASP A  89      -5.467 -17.974  -7.689  1.00  0.68           H  
ATOM   1377 2HB  ASP A  89      -5.330 -16.249  -8.033  1.00  0.68           H  
ATOM   1378  N   LEU A  90      -2.274 -15.718  -6.874  1.00  0.72           N  
ATOM   1379  CA  LEU A  90      -1.813 -15.088  -5.659  1.00  0.72           C  
ATOM   1380  C   LEU A  90      -2.663 -13.890  -5.331  1.00  0.72           C  
ATOM   1381  O   LEU A  90      -2.725 -12.923  -6.090  1.00  0.72           O  
ATOM   1382  CB  LEU A  90      -0.352 -14.681  -5.786  1.00  0.72           C  
ATOM   1383  CG  LEU A  90       0.160 -13.848  -4.640  1.00  0.72           C  
ATOM   1384  CD1 LEU A  90       0.098 -14.613  -3.373  1.00  0.72           C  
ATOM   1385  CD2 LEU A  90       1.567 -13.433  -4.909  1.00  0.72           C  
ATOM   1386  H   LEU A  90      -1.994 -15.303  -7.761  1.00  0.72           H  
ATOM   1387  HA  LEU A  90      -1.901 -15.798  -4.839  1.00  0.72           H  
ATOM   1388 1HB  LEU A  90       0.245 -15.578  -5.841  1.00  0.72           H  
ATOM   1389 2HB  LEU A  90      -0.229 -14.139  -6.704  1.00  0.72           H  
ATOM   1390  HG  LEU A  90      -0.474 -12.981  -4.543  1.00  0.72           H  
ATOM   1391 1HD1 LEU A  90       0.432 -13.992  -2.581  1.00  0.72           H  
ATOM   1392 2HD1 LEU A  90      -0.908 -14.912  -3.176  1.00  0.72           H  
ATOM   1393 3HD1 LEU A  90       0.727 -15.476  -3.452  1.00  0.72           H  
ATOM   1394 1HD2 LEU A  90       1.899 -12.827  -4.087  1.00  0.72           H  
ATOM   1395 2HD2 LEU A  90       2.195 -14.308  -4.993  1.00  0.72           H  
ATOM   1396 3HD2 LEU A  90       1.623 -12.869  -5.822  1.00  0.72           H  
ATOM   1397  N   PHE A  91      -3.316 -13.952  -4.191  1.00  0.76           N  
ATOM   1398  CA  PHE A  91      -4.214 -12.912  -3.775  1.00  0.76           C  
ATOM   1399  C   PHE A  91      -3.589 -12.112  -2.662  1.00  0.76           C  
ATOM   1400  O   PHE A  91      -3.469 -12.587  -1.530  1.00  0.76           O  
ATOM   1401  CB  PHE A  91      -5.498 -13.527  -3.261  1.00  0.76           C  
ATOM   1402  CG  PHE A  91      -6.211 -14.326  -4.268  1.00  0.76           C  
ATOM   1403  CD1 PHE A  91      -5.849 -15.637  -4.457  1.00  0.76           C  
ATOM   1404  CD2 PHE A  91      -7.238 -13.802  -5.020  1.00  0.76           C  
ATOM   1405  CE1 PHE A  91      -6.487 -16.406  -5.373  1.00  0.76           C  
ATOM   1406  CE2 PHE A  91      -7.889 -14.581  -5.953  1.00  0.76           C  
ATOM   1407  CZ  PHE A  91      -7.509 -15.888  -6.130  1.00  0.76           C  
ATOM   1408  H   PHE A  91      -3.201 -14.764  -3.594  1.00  0.76           H  
ATOM   1409  HA  PHE A  91      -4.415 -12.246  -4.614  1.00  0.76           H  
ATOM   1410 1HB  PHE A  91      -5.267 -14.160  -2.436  1.00  0.76           H  
ATOM   1411 2HB  PHE A  91      -6.160 -12.743  -2.906  1.00  0.76           H  
ATOM   1412  HD1 PHE A  91      -5.035 -16.061  -3.864  1.00  0.76           H  
ATOM   1413  HD2 PHE A  91      -7.533 -12.764  -4.870  1.00  0.76           H  
ATOM   1414  HE1 PHE A  91      -6.179 -17.434  -5.507  1.00  0.76           H  
ATOM   1415  HE2 PHE A  91      -8.702 -14.165  -6.549  1.00  0.76           H  
ATOM   1416  HZ  PHE A  91      -8.014 -16.514  -6.868  1.00  0.76           H  
ATOM   1417  N   LEU A  92      -3.157 -10.917  -2.980  1.00  0.80           N  
ATOM   1418  CA  LEU A  92      -2.530 -10.061  -2.004  1.00  0.80           C  
ATOM   1419  C   LEU A  92      -3.614  -9.139  -1.520  1.00  0.80           C  
ATOM   1420  O   LEU A  92      -4.569  -8.859  -2.247  1.00  0.80           O  
ATOM   1421  CB  LEU A  92      -1.294  -9.324  -2.566  1.00  0.80           C  
ATOM   1422  CG  LEU A  92      -0.107 -10.237  -3.055  1.00  0.80           C  
ATOM   1423  CD1 LEU A  92       1.006  -9.388  -3.633  1.00  0.80           C  
ATOM   1424  CD2 LEU A  92       0.426 -11.044  -1.881  1.00  0.80           C  
ATOM   1425  H   LEU A  92      -3.304 -10.558  -3.923  1.00  0.80           H  
ATOM   1426  HA  LEU A  92      -2.197 -10.643  -1.165  1.00  0.80           H  
ATOM   1427 1HB  LEU A  92      -1.612  -8.712  -3.417  1.00  0.80           H  
ATOM   1428 2HB  LEU A  92      -0.905  -8.655  -1.797  1.00  0.80           H  
ATOM   1429  HG  LEU A  92      -0.457 -10.893  -3.832  1.00  0.80           H  
ATOM   1430 1HD1 LEU A  92       1.820 -10.027  -3.968  1.00  0.80           H  
ATOM   1431 2HD1 LEU A  92       0.625  -8.826  -4.468  1.00  0.80           H  
ATOM   1432 3HD1 LEU A  92       1.378  -8.701  -2.874  1.00  0.80           H  
ATOM   1433 1HD2 LEU A  92       1.245 -11.661  -2.220  1.00  0.80           H  
ATOM   1434 2HD2 LEU A  92       0.781 -10.367  -1.104  1.00  0.80           H  
ATOM   1435 3HD2 LEU A  92      -0.354 -11.665  -1.489  1.00  0.80           H  
ATOM   1436  N   ARG A  93      -3.471  -8.598  -0.326  1.00  0.82           N  
ATOM   1437  CA  ARG A  93      -4.489  -7.673   0.154  1.00  0.82           C  
ATOM   1438  C   ARG A  93      -4.656  -6.469  -0.797  1.00  0.82           C  
ATOM   1439  O   ARG A  93      -5.677  -5.784  -0.760  1.00  0.82           O  
ATOM   1440  CB  ARG A  93      -4.169  -7.199   1.564  1.00  0.82           C  
ATOM   1441  CG  ARG A  93      -4.267  -8.253   2.662  1.00  0.82           C  
ATOM   1442  CD  ARG A  93      -3.905  -7.685   4.008  1.00  0.82           C  
ATOM   1443  NE  ARG A  93      -2.489  -7.314   4.092  1.00  0.82           N  
ATOM   1444  CZ  ARG A  93      -1.903  -6.689   5.147  1.00  0.82           C  
ATOM   1445  NH1 ARG A  93      -2.577  -6.347   6.208  1.00  0.82           N  
ATOM   1446  NH2 ARG A  93      -0.624  -6.406   5.154  1.00  0.82           N  
ATOM   1447  H   ARG A  93      -2.682  -8.875   0.260  1.00  0.82           H  
ATOM   1448  HA  ARG A  93      -5.440  -8.206   0.191  1.00  0.82           H  
ATOM   1449 1HB  ARG A  93      -3.168  -6.849   1.599  1.00  0.82           H  
ATOM   1450 2HB  ARG A  93      -4.817  -6.371   1.828  1.00  0.82           H  
ATOM   1451 1HG  ARG A  93      -5.279  -8.649   2.709  1.00  0.82           H  
ATOM   1452 2HG  ARG A  93      -3.568  -9.062   2.447  1.00  0.82           H  
ATOM   1453 1HD  ARG A  93      -4.504  -6.799   4.207  1.00  0.82           H  
ATOM   1454 2HD  ARG A  93      -4.100  -8.438   4.774  1.00  0.82           H  
ATOM   1455  HE  ARG A  93      -1.892  -7.563   3.311  1.00  0.82           H  
ATOM   1456 1HH1 ARG A  93      -3.563  -6.538   6.281  1.00  0.82           H  
ATOM   1457 2HH1 ARG A  93      -2.052  -5.886   6.967  1.00  0.82           H  
ATOM   1458 1HH2 ARG A  93      -0.025  -6.646   4.381  1.00  0.82           H  
ATOM   1459 2HH2 ARG A  93      -0.244  -5.956   5.995  1.00  0.82           H  
ATOM   1460  N   ASP A  94      -3.638  -6.200  -1.626  1.00  0.83           N  
ATOM   1461  CA  ASP A  94      -3.690  -5.116  -2.587  1.00  0.83           C  
ATOM   1462  C   ASP A  94      -3.906  -5.507  -4.067  1.00  0.83           C  
ATOM   1463  O   ASP A  94      -3.885  -4.627  -4.931  1.00  0.83           O  
ATOM   1464  CB  ASP A  94      -2.403  -4.274  -2.476  1.00  0.83           C  
ATOM   1465  CG  ASP A  94      -1.132  -5.067  -2.710  1.00  0.83           C  
ATOM   1466  OD1 ASP A  94      -1.216  -6.252  -2.668  1.00  0.83           O  
ATOM   1467  OD2 ASP A  94      -0.088  -4.505  -2.936  1.00  0.83           O  
ATOM   1468  H   ASP A  94      -2.829  -6.794  -1.593  1.00  0.83           H  
ATOM   1469  HA  ASP A  94      -4.523  -4.503  -2.286  1.00  0.83           H  
ATOM   1470 1HB  ASP A  94      -2.448  -3.449  -3.186  1.00  0.83           H  
ATOM   1471 2HB  ASP A  94      -2.351  -3.856  -1.492  1.00  0.83           H  
ATOM   1472  N   GLY A  95      -4.210  -6.772  -4.373  1.00  0.82           N  
ATOM   1473  CA  GLY A  95      -4.391  -7.142  -5.787  1.00  0.82           C  
ATOM   1474  C   GLY A  95      -4.141  -8.616  -6.099  1.00  0.82           C  
ATOM   1475  O   GLY A  95      -3.993  -9.441  -5.200  1.00  0.82           O  
ATOM   1476  H   GLY A  95      -4.283  -7.474  -3.635  1.00  0.82           H  
ATOM   1477 1HA  GLY A  95      -5.410  -6.898  -6.079  1.00  0.82           H  
ATOM   1478 2HA  GLY A  95      -3.738  -6.530  -6.406  1.00  0.82           H  
ATOM   1479  N   ILE A  96      -4.157  -8.965  -7.384  1.00  0.79           N  
ATOM   1480  CA  ILE A  96      -4.000 -10.383  -7.726  1.00  0.79           C  
ATOM   1481  C   ILE A  96      -2.902 -10.578  -8.759  1.00  0.79           C  
ATOM   1482  O   ILE A  96      -2.840  -9.856  -9.754  1.00  0.79           O  
ATOM   1483  CB  ILE A  96      -5.316 -11.031  -8.234  1.00  0.79           C  
ATOM   1484  CG1 ILE A  96      -6.415 -10.876  -7.200  1.00  0.79           C  
ATOM   1485  CG2 ILE A  96      -5.091 -12.574  -8.430  1.00  0.79           C  
ATOM   1486  CD1 ILE A  96      -7.756 -11.312  -7.704  1.00  0.79           C  
ATOM   1487  H   ILE A  96      -4.228  -8.244  -8.098  1.00  0.79           H  
ATOM   1488  HA  ILE A  96      -3.708 -10.918  -6.833  1.00  0.79           H  
ATOM   1489  HB  ILE A  96      -5.640 -10.574  -9.161  1.00  0.79           H  
ATOM   1490 1HG1 ILE A  96      -6.151 -11.457  -6.324  1.00  0.79           H  
ATOM   1491 2HG1 ILE A  96      -6.502  -9.834  -6.910  1.00  0.79           H  
ATOM   1492 1HG2 ILE A  96      -6.013 -13.046  -8.747  1.00  0.79           H  
ATOM   1493 2HG2 ILE A  96      -4.323 -12.756  -9.174  1.00  0.79           H  
ATOM   1494 3HG2 ILE A  96      -4.787 -13.018  -7.486  1.00  0.79           H  
ATOM   1495 1HD1 ILE A  96      -8.498 -11.180  -6.917  1.00  0.79           H  
ATOM   1496 2HD1 ILE A  96      -8.040 -10.713  -8.573  1.00  0.79           H  
ATOM   1497 3HD1 ILE A  96      -7.713 -12.360  -7.988  1.00  0.79           H  
ATOM   1498  N   ILE A  97      -2.031 -11.547  -8.494  1.00  0.75           N  
ATOM   1499  CA  ILE A  97      -0.929 -11.886  -9.381  1.00  0.75           C  
ATOM   1500  C   ILE A  97      -1.097 -13.332  -9.873  1.00  0.75           C  
ATOM   1501  O   ILE A  97      -1.350 -14.235  -9.082  1.00  0.75           O  
ATOM   1502  CB  ILE A  97       0.405 -11.719  -8.635  1.00  0.75           C  
ATOM   1503  CG1 ILE A  97       0.548 -10.250  -8.144  1.00  0.75           C  
ATOM   1504  CG2 ILE A  97       1.571 -12.107  -9.572  1.00  0.75           C  
ATOM   1505  CD1 ILE A  97       1.671 -10.054  -7.155  1.00  0.75           C  
ATOM   1506  H   ILE A  97      -2.162 -12.081  -7.638  1.00  0.75           H  
ATOM   1507  HA  ILE A  97      -0.942 -11.231 -10.239  1.00  0.75           H  
ATOM   1508  HB  ILE A  97       0.416 -12.342  -7.772  1.00  0.75           H  
ATOM   1509 1HG1 ILE A  97       0.706  -9.609  -9.004  1.00  0.75           H  
ATOM   1510 2HG1 ILE A  97      -0.373  -9.937  -7.653  1.00  0.75           H  
ATOM   1511 1HG2 ILE A  97       2.519 -11.994  -9.050  1.00  0.75           H  
ATOM   1512 2HG2 ILE A  97       1.455 -13.144  -9.887  1.00  0.75           H  
ATOM   1513 3HG2 ILE A  97       1.564 -11.463 -10.455  1.00  0.75           H  
ATOM   1514 1HD1 ILE A  97       1.719  -9.013  -6.853  1.00  0.75           H  
ATOM   1515 2HD1 ILE A  97       1.492 -10.668  -6.286  1.00  0.75           H  
ATOM   1516 3HD1 ILE A  97       2.606 -10.338  -7.604  1.00  0.75           H  
ATOM   1517  N   HIS A  98      -0.992 -13.560 -11.181  1.00  0.71           N  
ATOM   1518  CA  HIS A  98      -1.156 -14.920 -11.711  1.00  0.71           C  
ATOM   1519  C   HIS A  98       0.186 -15.514 -12.131  1.00  0.71           C  
ATOM   1520  O   HIS A  98       0.986 -14.860 -12.805  1.00  0.71           O  
ATOM   1521  CB  HIS A  98      -2.131 -14.922 -12.897  1.00  0.71           C  
ATOM   1522  CG  HIS A  98      -2.372 -16.294 -13.502  1.00  0.71           C  
ATOM   1523  ND1 HIS A  98      -3.125 -17.267 -12.874  1.00  0.71           N  
ATOM   1524  CD2 HIS A  98      -1.966 -16.837 -14.677  1.00  0.71           C  
ATOM   1525  CE1 HIS A  98      -3.167 -18.344 -13.626  1.00  0.71           C  
ATOM   1526  NE2 HIS A  98      -2.481 -18.111 -14.735  1.00  0.71           N  
ATOM   1527  H   HIS A  98      -0.787 -12.803 -11.832  1.00  0.71           H  
ATOM   1528  HA  HIS A  98      -1.572 -15.573 -10.941  1.00  0.71           H  
ATOM   1529 1HB  HIS A  98      -3.094 -14.526 -12.567  1.00  0.71           H  
ATOM   1530 2HB  HIS A  98      -1.753 -14.256 -13.675  1.00  0.71           H  
ATOM   1531  HD1 HIS A  98      -3.665 -17.187 -12.008  1.00  0.71           H  
ATOM   1532  HD2 HIS A  98      -1.361 -16.458 -15.501  1.00  0.71           H  
ATOM   1533  HE1 HIS A  98      -3.717 -19.221 -13.286  1.00  0.71           H  
ATOM   1534  N   ALA A  99       0.445 -16.765 -11.745  1.00  0.68           N  
ATOM   1535  CA  ALA A  99       1.724 -17.375 -12.104  1.00  0.68           C  
ATOM   1536  C   ALA A  99       1.568 -18.808 -12.581  1.00  0.68           C  
ATOM   1537  O   ALA A  99       0.630 -19.526 -12.213  1.00  0.68           O  
ATOM   1538  CB  ALA A  99       2.674 -17.333 -10.913  1.00  0.68           C  
ATOM   1539  H   ALA A  99      -0.234 -17.285 -11.182  1.00  0.68           H  
ATOM   1540  HA  ALA A  99       2.155 -16.807 -12.920  1.00  0.68           H  
ATOM   1541 1HB  ALA A  99       3.638 -17.757 -11.202  1.00  0.68           H  
ATOM   1542 2HB  ALA A  99       2.813 -16.306 -10.595  1.00  0.68           H  
ATOM   1543 3HB  ALA A  99       2.256 -17.907 -10.091  1.00  0.68           H  
ATOM   1544  N   GLU A 100       2.489 -19.219 -13.447  1.00  0.66           N  
ATOM   1545  CA  GLU A 100       2.483 -20.595 -13.935  1.00  0.66           C  
ATOM   1546  C   GLU A 100       3.831 -21.015 -14.469  1.00  0.66           C  
ATOM   1547  O   GLU A 100       4.596 -20.186 -14.943  1.00  0.66           O  
ATOM   1548  CB  GLU A 100       1.478 -20.797 -15.076  1.00  0.66           C  
ATOM   1549  CG  GLU A 100       1.819 -20.001 -16.343  1.00  0.66           C  
ATOM   1550  CD  GLU A 100       0.893 -20.258 -17.520  1.00  0.66           C  
ATOM   1551  OE1 GLU A 100       0.230 -21.280 -17.547  1.00  0.66           O  
ATOM   1552  OE2 GLU A 100       0.861 -19.430 -18.402  1.00  0.66           O  
ATOM   1553  H   GLU A 100       3.230 -18.566 -13.723  1.00  0.66           H  
ATOM   1554  HA  GLU A 100       2.229 -21.249 -13.105  1.00  0.66           H  
ATOM   1555 1HB  GLU A 100       1.445 -21.847 -15.332  1.00  0.66           H  
ATOM   1556 2HB  GLU A 100       0.479 -20.510 -14.745  1.00  0.66           H  
ATOM   1557 1HG  GLU A 100       1.786 -18.939 -16.097  1.00  0.66           H  
ATOM   1558 2HG  GLU A 100       2.843 -20.242 -16.633  1.00  0.66           H  
ATOM   1559  N   GLY A 101       4.089 -22.310 -14.489  1.00  0.67           N  
ATOM   1560  CA  GLY A 101       5.292 -22.776 -15.159  1.00  0.67           C  
ATOM   1561  C   GLY A 101       5.753 -24.152 -14.731  1.00  0.67           C  
ATOM   1562  O   GLY A 101       5.109 -24.830 -13.937  1.00  0.67           O  
ATOM   1563  H   GLY A 101       3.428 -22.950 -14.045  1.00  0.67           H  
ATOM   1564 1HA  GLY A 101       5.108 -22.778 -16.230  1.00  0.67           H  
ATOM   1565 2HA  GLY A 101       6.094 -22.064 -14.991  1.00  0.67           H  
ATOM   1566  N   TRP A 102       6.894 -24.564 -15.259  1.00  0.68           N  
ATOM   1567  CA  TRP A 102       7.430 -25.880 -14.956  1.00  0.68           C  
ATOM   1568  C   TRP A 102       8.640 -25.811 -14.057  1.00  0.68           C  
ATOM   1569  O   TRP A 102       9.438 -24.877 -14.131  1.00  0.68           O  
ATOM   1570  CB  TRP A 102       7.811 -26.602 -16.239  1.00  0.68           C  
ATOM   1571  CG  TRP A 102       6.645 -27.010 -17.044  1.00  0.68           C  
ATOM   1572  CD1 TRP A 102       6.108 -28.254 -17.119  1.00  0.68           C  
ATOM   1573  CD2 TRP A 102       5.823 -26.166 -17.875  1.00  0.68           C  
ATOM   1574  NE1 TRP A 102       5.027 -28.247 -17.960  1.00  0.68           N  
ATOM   1575  CE2 TRP A 102       4.830 -26.976 -18.419  1.00  0.68           C  
ATOM   1576  CE3 TRP A 102       5.847 -24.804 -18.192  1.00  0.68           C  
ATOM   1577  CZ2 TRP A 102       3.859 -26.476 -19.263  1.00  0.68           C  
ATOM   1578  CZ3 TRP A 102       4.871 -24.298 -19.033  1.00  0.68           C  
ATOM   1579  CH2 TRP A 102       3.901 -25.112 -19.555  1.00  0.68           C  
ATOM   1580  H   TRP A 102       7.396 -23.961 -15.898  1.00  0.68           H  
ATOM   1581  HA  TRP A 102       6.660 -26.453 -14.453  1.00  0.68           H  
ATOM   1582 1HB  TRP A 102       8.448 -25.959 -16.845  1.00  0.68           H  
ATOM   1583 2HB  TRP A 102       8.389 -27.495 -15.991  1.00  0.68           H  
ATOM   1584  HD1 TRP A 102       6.490 -29.129 -16.594  1.00  0.68           H  
ATOM   1585  HE1 TRP A 102       4.464 -29.042 -18.191  1.00  0.68           H  
ATOM   1586  HE3 TRP A 102       6.617 -24.153 -17.782  1.00  0.68           H  
ATOM   1587  HZ2 TRP A 102       3.082 -27.105 -19.686  1.00  0.68           H  
ATOM   1588  HZ3 TRP A 102       4.893 -23.233 -19.274  1.00  0.68           H  
ATOM   1589  HH2 TRP A 102       3.147 -24.681 -20.214  1.00  0.68           H  
ATOM   1590  N   ALA A 103       8.793 -26.831 -13.235  1.00  0.72           N  
ATOM   1591  CA  ALA A 103       9.963 -26.947 -12.388  1.00  0.72           C  
ATOM   1592  C   ALA A 103      10.284 -28.391 -12.092  1.00  0.72           C  
ATOM   1593  O   ALA A 103       9.428 -29.272 -12.207  1.00  0.72           O  
ATOM   1594  CB  ALA A 103       9.746 -26.204 -11.082  1.00  0.72           C  
ATOM   1595  H   ALA A 103       8.049 -27.527 -13.190  1.00  0.72           H  
ATOM   1596  HA  ALA A 103      10.811 -26.512 -12.915  1.00  0.72           H  
ATOM   1597 1HB  ALA A 103      10.641 -26.294 -10.471  1.00  0.72           H  
ATOM   1598 2HB  ALA A 103       9.546 -25.153 -11.291  1.00  0.72           H  
ATOM   1599 3HB  ALA A 103       8.904 -26.638 -10.552  1.00  0.72           H  
ATOM   1600  N   ASP A 104      11.532 -28.643 -11.714  1.00  0.76           N  
ATOM   1601  CA  ASP A 104      11.926 -29.976 -11.297  1.00  0.76           C  
ATOM   1602  C   ASP A 104      11.391 -30.191  -9.891  1.00  0.76           C  
ATOM   1603  O   ASP A 104      11.723 -29.446  -8.963  1.00  0.76           O  
ATOM   1604  CB  ASP A 104      13.443 -30.210 -11.361  1.00  0.76           C  
ATOM   1605  CG  ASP A 104      13.894 -31.717 -11.060  1.00  0.76           C  
ATOM   1606  OD1 ASP A 104      13.109 -32.515 -10.517  1.00  0.76           O  
ATOM   1607  OD2 ASP A 104      15.007 -32.049 -11.390  1.00  0.76           O  
ATOM   1608  H   ASP A 104      12.212 -27.895 -11.680  1.00  0.76           H  
ATOM   1609  HA  ASP A 104      11.468 -30.692 -11.964  1.00  0.76           H  
ATOM   1610 1HB  ASP A 104      13.805 -29.941 -12.351  1.00  0.76           H  
ATOM   1611 2HB  ASP A 104      13.942 -29.547 -10.654  1.00  0.76           H  
ATOM   1612  N   PHE A 105      10.519 -31.173  -9.739  1.00  0.82           N  
ATOM   1613  CA  PHE A 105       9.890 -31.475  -8.462  1.00  0.82           C  
ATOM   1614  C   PHE A 105      10.977 -31.587  -7.396  1.00  0.82           C  
ATOM   1615  O   PHE A 105      10.754 -31.234  -6.238  1.00  0.82           O  
ATOM   1616  CB  PHE A 105       9.103 -32.782  -8.487  1.00  0.82           C  
ATOM   1617  CG  PHE A 105       8.282 -32.990  -7.224  1.00  0.82           C  
ATOM   1618  CD1 PHE A 105       6.983 -32.478  -7.136  1.00  0.82           C  
ATOM   1619  CD2 PHE A 105       8.808 -33.645  -6.116  1.00  0.82           C  
ATOM   1620  CE1 PHE A 105       6.235 -32.642  -5.982  1.00  0.82           C  
ATOM   1621  CE2 PHE A 105       8.062 -33.809  -4.970  1.00  0.82           C  
ATOM   1622  CZ  PHE A 105       6.775 -33.311  -4.901  1.00  0.82           C  
ATOM   1623  H   PHE A 105      10.304 -31.741 -10.557  1.00  0.82           H  
ATOM   1624  HA  PHE A 105       9.217 -30.656  -8.197  1.00  0.82           H  
ATOM   1625 1HB  PHE A 105       8.437 -32.800  -9.347  1.00  0.82           H  
ATOM   1626 2HB  PHE A 105       9.795 -33.615  -8.586  1.00  0.82           H  
ATOM   1627  HD1 PHE A 105       6.559 -31.947  -7.994  1.00  0.82           H  
ATOM   1628  HD2 PHE A 105       9.828 -34.037  -6.162  1.00  0.82           H  
ATOM   1629  HE1 PHE A 105       5.222 -32.242  -5.928  1.00  0.82           H  
ATOM   1630  HE2 PHE A 105       8.493 -34.330  -4.126  1.00  0.82           H  
ATOM   1631  HZ  PHE A 105       6.189 -33.440  -3.995  1.00  0.82           H  
ATOM   1632  N   ASN A 106      12.138 -32.151  -7.775  1.00  0.88           N  
ATOM   1633  CA  ASN A 106      13.236 -32.374  -6.850  1.00  0.88           C  
ATOM   1634  C   ASN A 106      13.829 -31.063  -6.333  1.00  0.88           C  
ATOM   1635  O   ASN A 106      14.416 -31.028  -5.258  1.00  0.88           O  
ATOM   1636  CB  ASN A 106      14.324 -33.179  -7.510  1.00  0.88           C  
ATOM   1637  CG  ASN A 106      13.950 -34.610  -7.732  1.00  0.88           C  
ATOM   1638  OD1 ASN A 106      13.944 -35.442  -6.810  1.00  0.88           O  
ATOM   1639  ND2 ASN A 106      13.627 -34.906  -8.952  1.00  0.88           N  
ATOM   1640  H   ASN A 106      12.286 -32.388  -8.764  1.00  0.88           H  
ATOM   1641  HA  ASN A 106      12.855 -32.931  -6.003  1.00  0.88           H  
ATOM   1642 1HB  ASN A 106      14.578 -32.728  -8.466  1.00  0.88           H  
ATOM   1643 2HB  ASN A 106      15.219 -33.141  -6.894  1.00  0.88           H  
ATOM   1644 1HD2 ASN A 106      13.382 -35.846  -9.203  1.00  0.88           H  
ATOM   1645 2HD2 ASN A 106      13.626 -34.151  -9.638  1.00  0.88           H  
ATOM   1646  N   ASP A 107      13.716 -29.978  -7.096  1.00  0.94           N  
ATOM   1647  CA  ASP A 107      14.242 -28.698  -6.639  1.00  0.94           C  
ATOM   1648  C   ASP A 107      13.308 -28.163  -5.572  1.00  0.94           C  
ATOM   1649  O   ASP A 107      13.719 -27.548  -4.577  1.00  0.94           O  
ATOM   1650  CB  ASP A 107      14.364 -27.712  -7.795  1.00  0.94           C  
ATOM   1651  CG  ASP A 107      15.481 -28.042  -8.761  1.00  0.94           C  
ATOM   1652  OD1 ASP A 107      16.338 -28.826  -8.419  1.00  0.94           O  
ATOM   1653  OD2 ASP A 107      15.466 -27.510  -9.846  1.00  0.94           O  
ATOM   1654  H   ASP A 107      13.205 -30.017  -7.971  1.00  0.94           H  
ATOM   1655  HA  ASP A 107      15.225 -28.855  -6.201  1.00  0.94           H  
ATOM   1656 1HB  ASP A 107      13.423 -27.682  -8.343  1.00  0.94           H  
ATOM   1657 2HB  ASP A 107      14.533 -26.728  -7.406  1.00  0.94           H  
ATOM   1658  N   VAL A 108      12.024 -28.434  -5.754  1.00  0.97           N  
ATOM   1659  CA  VAL A 108      11.066 -27.986  -4.766  1.00  0.97           C  
ATOM   1660  C   VAL A 108      11.296 -28.827  -3.495  1.00  0.97           C  
ATOM   1661  O   VAL A 108      11.520 -28.300  -2.406  1.00  0.97           O  
ATOM   1662  CB  VAL A 108       9.623 -28.152  -5.305  1.00  0.97           C  
ATOM   1663  CG1 VAL A 108       8.615 -27.797  -4.233  1.00  0.97           C  
ATOM   1664  CG2 VAL A 108       9.434 -27.284  -6.560  1.00  0.97           C  
ATOM   1665  H   VAL A 108      11.736 -28.939  -6.600  1.00  0.97           H  
ATOM   1666  HA  VAL A 108      11.249 -26.932  -4.540  1.00  0.97           H  
ATOM   1667  HB  VAL A 108       9.461 -29.198  -5.565  1.00  0.97           H  
ATOM   1668 1HG1 VAL A 108       7.608 -27.942  -4.623  1.00  0.97           H  
ATOM   1669 2HG1 VAL A 108       8.765 -28.440  -3.365  1.00  0.97           H  
ATOM   1670 3HG1 VAL A 108       8.747 -26.758  -3.945  1.00  0.97           H  
ATOM   1671 1HG2 VAL A 108       8.429 -27.415  -6.950  1.00  0.97           H  
ATOM   1672 2HG2 VAL A 108       9.586 -26.242  -6.308  1.00  0.97           H  
ATOM   1673 3HG2 VAL A 108      10.160 -27.587  -7.322  1.00  0.97           H  
ATOM   1674  N   LYS A 109      11.347 -30.152  -3.681  1.00  0.97           N  
ATOM   1675  CA  LYS A 109      11.566 -31.133  -2.614  1.00  0.97           C  
ATOM   1676  C   LYS A 109      12.848 -30.907  -1.815  1.00  0.97           C  
ATOM   1677  O   LYS A 109      12.843 -30.998  -0.584  1.00  0.97           O  
ATOM   1678  CB  LYS A 109      11.633 -32.541  -3.195  1.00  0.97           C  
ATOM   1679  CG  LYS A 109      11.805 -33.652  -2.167  1.00  0.97           C  
ATOM   1680  CD  LYS A 109      11.914 -35.017  -2.837  1.00  0.97           C  
ATOM   1681  CE  LYS A 109      13.275 -35.209  -3.485  1.00  0.97           C  
ATOM   1682  NZ  LYS A 109      13.451 -36.592  -4.039  1.00  0.97           N  
ATOM   1683  H   LYS A 109      11.189 -30.508  -4.619  1.00  0.97           H  
ATOM   1684  HA  LYS A 109      10.727 -31.071  -1.927  1.00  0.97           H  
ATOM   1685 1HB  LYS A 109      10.748 -32.739  -3.798  1.00  0.97           H  
ATOM   1686 2HB  LYS A 109      12.490 -32.599  -3.844  1.00  0.97           H  
ATOM   1687 1HG  LYS A 109      12.713 -33.467  -1.589  1.00  0.97           H  
ATOM   1688 2HG  LYS A 109      10.958 -33.656  -1.491  1.00  0.97           H  
ATOM   1689 1HD  LYS A 109      11.755 -35.810  -2.109  1.00  0.97           H  
ATOM   1690 2HD  LYS A 109      11.150 -35.097  -3.611  1.00  0.97           H  
ATOM   1691 1HE  LYS A 109      13.394 -34.488  -4.287  1.00  0.97           H  
ATOM   1692 2HE  LYS A 109      14.048 -35.031  -2.737  1.00  0.97           H  
ATOM   1693 1HZ  LYS A 109      14.370 -36.673  -4.449  1.00  0.97           H  
ATOM   1694 2HZ  LYS A 109      13.359 -37.268  -3.297  1.00  0.97           H  
ATOM   1695 3HZ  LYS A 109      12.752 -36.783  -4.754  1.00  0.97           H  
ATOM   1696  N   ASN A 110      13.946 -30.599  -2.512  1.00  0.95           N  
ATOM   1697  CA  ASN A 110      15.251 -30.441  -1.886  1.00  0.95           C  
ATOM   1698  C   ASN A 110      15.494 -29.044  -1.339  1.00  0.95           C  
ATOM   1699  O   ASN A 110      16.579 -28.762  -0.819  1.00  0.95           O  
ATOM   1700  CB  ASN A 110      16.357 -30.784  -2.865  1.00  0.95           C  
ATOM   1701  CG  ASN A 110      16.437 -32.263  -3.192  1.00  0.95           C  
ATOM   1702  OD1 ASN A 110      16.092 -33.131  -2.377  1.00  0.95           O  
ATOM   1703  ND2 ASN A 110      16.896 -32.562  -4.379  1.00  0.95           N  
ATOM   1704  H   ASN A 110      13.901 -30.532  -3.525  1.00  0.95           H  
ATOM   1705  HA  ASN A 110      15.307 -31.130  -1.043  1.00  0.95           H  
ATOM   1706 1HB  ASN A 110      16.215 -30.215  -3.785  1.00  0.95           H  
ATOM   1707 2HB  ASN A 110      17.309 -30.472  -2.444  1.00  0.95           H  
ATOM   1708 1HD2 ASN A 110      16.978 -33.516  -4.660  1.00  0.95           H  
ATOM   1709 2HD2 ASN A 110      17.156 -31.829  -5.011  1.00  0.95           H  
ATOM   1710  N   GLY A 111      14.517 -28.156  -1.462  1.00  0.90           N  
ATOM   1711  CA  GLY A 111      14.664 -26.839  -0.892  1.00  0.90           C  
ATOM   1712  C   GLY A 111      15.592 -25.855  -1.573  1.00  0.90           C  
ATOM   1713  O   GLY A 111      16.315 -25.127  -0.891  1.00  0.90           O  
ATOM   1714  H   GLY A 111      13.626 -28.391  -1.902  1.00  0.90           H  
ATOM   1715 1HA  GLY A 111      13.673 -26.397  -0.922  1.00  0.90           H  
ATOM   1716 2HA  GLY A 111      14.932 -26.930   0.159  1.00  0.90           H  
ATOM   1717  N   VAL A 112      15.612 -25.807  -2.895  1.00  0.84           N  
ATOM   1718  CA  VAL A 112      16.482 -24.834  -3.545  1.00  0.84           C  
ATOM   1719  C   VAL A 112      15.562 -23.786  -4.146  1.00  0.84           C  
ATOM   1720  O   VAL A 112      14.341 -23.937  -4.080  1.00  0.84           O  
ATOM   1721  CB  VAL A 112      17.381 -25.482  -4.603  1.00  0.84           C  
ATOM   1722  CG1 VAL A 112      18.241 -26.548  -3.944  1.00  0.84           C  
ATOM   1723  CG2 VAL A 112      16.556 -26.050  -5.669  1.00  0.84           C  
ATOM   1724  H   VAL A 112      15.017 -26.435  -3.446  1.00  0.84           H  
ATOM   1725  HA  VAL A 112      17.123 -24.356  -2.803  1.00  0.84           H  
ATOM   1726  HB  VAL A 112      18.044 -24.730  -5.021  1.00  0.84           H  
ATOM   1727 1HG1 VAL A 112      18.892 -27.001  -4.689  1.00  0.84           H  
ATOM   1728 2HG1 VAL A 112      18.844 -26.091  -3.159  1.00  0.84           H  
ATOM   1729 3HG1 VAL A 112      17.597 -27.317  -3.509  1.00  0.84           H  
ATOM   1730 1HG2 VAL A 112      17.186 -26.513  -6.430  1.00  0.84           H  
ATOM   1731 2HG2 VAL A 112      15.919 -26.789  -5.232  1.00  0.84           H  
ATOM   1732 3HG2 VAL A 112      15.952 -25.263  -6.128  1.00  0.84           H  
ATOM   1733  N   TRP A 113      16.097 -22.684  -4.652  1.00  0.78           N  
ATOM   1734  CA  TRP A 113      15.191 -21.685  -5.207  1.00  0.78           C  
ATOM   1735  C   TRP A 113      14.587 -22.138  -6.526  1.00  0.78           C  
ATOM   1736  O   TRP A 113      15.296 -22.566  -7.442  1.00  0.78           O  
ATOM   1737  CB  TRP A 113      15.897 -20.336  -5.375  1.00  0.78           C  
ATOM   1738  CG  TRP A 113      16.110 -19.605  -4.070  1.00  0.78           C  
ATOM   1739  CD1 TRP A 113      17.239 -19.560  -3.305  1.00  0.78           C  
ATOM   1740  CD2 TRP A 113      15.134 -18.763  -3.395  1.00  0.78           C  
ATOM   1741  NE1 TRP A 113      17.021 -18.772  -2.190  1.00  0.78           N  
ATOM   1742  CE2 TRP A 113      15.734 -18.283  -2.233  1.00  0.78           C  
ATOM   1743  CE3 TRP A 113      13.820 -18.388  -3.686  1.00  0.78           C  
ATOM   1744  CZ2 TRP A 113      15.055 -17.455  -1.344  1.00  0.78           C  
ATOM   1745  CZ3 TRP A 113      13.148 -17.550  -2.805  1.00  0.78           C  
ATOM   1746  CH2 TRP A 113      13.742 -17.103  -1.667  1.00  0.78           C  
ATOM   1747  H   TRP A 113      17.097 -22.553  -4.678  1.00  0.78           H  
ATOM   1748  HA  TRP A 113      14.376 -21.541  -4.502  1.00  0.78           H  
ATOM   1749 1HB  TRP A 113      16.864 -20.487  -5.855  1.00  0.78           H  
ATOM   1750 2HB  TRP A 113      15.299 -19.700  -6.031  1.00  0.78           H  
ATOM   1751  HD1 TRP A 113      18.171 -20.073  -3.533  1.00  0.78           H  
ATOM   1752  HE1 TRP A 113      17.693 -18.577  -1.461  1.00  0.78           H  
ATOM   1753  HE3 TRP A 113      13.335 -18.749  -4.589  1.00  0.78           H  
ATOM   1754  HZ2 TRP A 113      15.516 -17.080  -0.425  1.00  0.78           H  
ATOM   1755  HZ3 TRP A 113      12.134 -17.261  -3.047  1.00  0.78           H  
ATOM   1756  HH2 TRP A 113      13.178 -16.452  -0.996  1.00  0.78           H  
ATOM   1757  N   VAL A 114      13.265 -22.019  -6.601  1.00  0.73           N  
ATOM   1758  CA  VAL A 114      12.463 -22.393  -7.757  1.00  0.73           C  
ATOM   1759  C   VAL A 114      11.562 -21.243  -8.172  1.00  0.73           C  
ATOM   1760  O   VAL A 114      10.944 -20.607  -7.323  1.00  0.73           O  
ATOM   1761  CB  VAL A 114      11.603 -23.625  -7.429  1.00  0.73           C  
ATOM   1762  CG1 VAL A 114      10.739 -23.979  -8.594  1.00  0.73           C  
ATOM   1763  CG2 VAL A 114      12.492 -24.780  -7.086  1.00  0.73           C  
ATOM   1764  H   VAL A 114      12.780 -21.679  -5.771  1.00  0.73           H  
ATOM   1765  HA  VAL A 114      13.130 -22.639  -8.582  1.00  0.73           H  
ATOM   1766  HB  VAL A 114      10.954 -23.394  -6.593  1.00  0.73           H  
ATOM   1767 1HG1 VAL A 114      10.133 -24.844  -8.343  1.00  0.73           H  
ATOM   1768 2HG1 VAL A 114      10.092 -23.148  -8.835  1.00  0.73           H  
ATOM   1769 3HG1 VAL A 114      11.369 -24.210  -9.447  1.00  0.73           H  
ATOM   1770 1HG2 VAL A 114      11.891 -25.647  -6.857  1.00  0.73           H  
ATOM   1771 2HG2 VAL A 114      13.124 -24.987  -7.944  1.00  0.73           H  
ATOM   1772 3HG2 VAL A 114      13.108 -24.536  -6.229  1.00  0.73           H  
ATOM   1773  N   GLY A 115      11.491 -20.933  -9.461  1.00  0.71           N  
ATOM   1774  CA  GLY A 115      10.616 -19.825  -9.825  1.00  0.71           C  
ATOM   1775  C   GLY A 115       9.805 -20.044 -11.073  1.00  0.71           C  
ATOM   1776  O   GLY A 115      10.145 -20.864 -11.928  1.00  0.71           O  
ATOM   1777  H   GLY A 115      12.006 -21.453 -10.156  1.00  0.71           H  
ATOM   1778 1HA  GLY A 115       9.919 -19.650  -9.011  1.00  0.71           H  
ATOM   1779 2HA  GLY A 115      11.199 -18.919  -9.935  1.00  0.71           H  
ATOM   1780  N   TYR A 116       8.732 -19.266 -11.165  1.00  0.70           N  
ATOM   1781  CA  TYR A 116       7.797 -19.350 -12.265  1.00  0.70           C  
ATOM   1782  C   TYR A 116       7.528 -17.945 -12.815  1.00  0.70           C  
ATOM   1783  O   TYR A 116       7.539 -16.976 -12.054  1.00  0.70           O  
ATOM   1784  CB  TYR A 116       6.497 -19.952 -11.725  1.00  0.70           C  
ATOM   1785  CG  TYR A 116       6.745 -21.252 -10.992  1.00  0.70           C  
ATOM   1786  CD1 TYR A 116       7.051 -21.206  -9.636  1.00  0.70           C  
ATOM   1787  CD2 TYR A 116       6.718 -22.456 -11.642  1.00  0.70           C  
ATOM   1788  CE1 TYR A 116       7.323 -22.354  -8.955  1.00  0.70           C  
ATOM   1789  CE2 TYR A 116       6.988 -23.612 -10.960  1.00  0.70           C  
ATOM   1790  CZ  TYR A 116       7.291 -23.565  -9.615  1.00  0.70           C  
ATOM   1791  OH  TYR A 116       7.571 -24.708  -8.923  1.00  0.70           O  
ATOM   1792  H   TYR A 116       8.564 -18.612 -10.403  1.00  0.70           H  
ATOM   1793  HA  TYR A 116       8.231 -19.990 -13.028  1.00  0.70           H  
ATOM   1794 1HB  TYR A 116       6.016 -19.248 -11.042  1.00  0.70           H  
ATOM   1795 2HB  TYR A 116       5.808 -20.142 -12.539  1.00  0.70           H  
ATOM   1796  HD1 TYR A 116       7.083 -20.245  -9.117  1.00  0.70           H  
ATOM   1797  HD2 TYR A 116       6.493 -22.488 -12.687  1.00  0.70           H  
ATOM   1798  HE1 TYR A 116       7.571 -22.302  -7.901  1.00  0.70           H  
ATOM   1799  HE2 TYR A 116       6.969 -24.560 -11.491  1.00  0.70           H  
ATOM   1800  HH  TYR A 116       7.294 -25.467  -9.443  1.00  0.70           H  
ATOM   1801  N   PRO A 117       7.289 -17.774 -14.113  1.00  0.71           N  
ATOM   1802  CA  PRO A 117       6.901 -16.513 -14.708  1.00  0.71           C  
ATOM   1803  C   PRO A 117       5.523 -16.113 -14.201  1.00  0.71           C  
ATOM   1804  O   PRO A 117       4.700 -16.978 -13.860  1.00  0.71           O  
ATOM   1805  CB  PRO A 117       6.962 -16.807 -16.211  1.00  0.71           C  
ATOM   1806  CG  PRO A 117       6.796 -18.308 -16.324  1.00  0.71           C  
ATOM   1807  CD  PRO A 117       7.450 -18.875 -15.066  1.00  0.71           C  
ATOM   1808  HA  PRO A 117       7.645 -15.743 -14.443  1.00  0.71           H  
ATOM   1809 1HB  PRO A 117       6.164 -16.250 -16.725  1.00  0.71           H  
ATOM   1810 2HB  PRO A 117       7.914 -16.450 -16.625  1.00  0.71           H  
ATOM   1811 1HG  PRO A 117       5.729 -18.563 -16.403  1.00  0.71           H  
ATOM   1812 2HG  PRO A 117       7.273 -18.671 -17.245  1.00  0.71           H  
ATOM   1813 1HD  PRO A 117       6.908 -19.760 -14.751  1.00  0.71           H  
ATOM   1814 2HD  PRO A 117       8.518 -19.079 -15.236  1.00  0.71           H  
ATOM   1815  N   ALA A 118       5.264 -14.812 -14.170  1.00  0.74           N  
ATOM   1816  CA  ALA A 118       3.989 -14.304 -13.673  1.00  0.74           C  
ATOM   1817  C   ALA A 118       3.539 -13.010 -14.337  1.00  0.74           C  
ATOM   1818  O   ALA A 118       4.347 -12.252 -14.877  1.00  0.74           O  
ATOM   1819  CB  ALA A 118       4.103 -14.063 -12.174  1.00  0.74           C  
ATOM   1820  H   ALA A 118       5.994 -14.167 -14.461  1.00  0.74           H  
ATOM   1821  HA  ALA A 118       3.233 -15.057 -13.872  1.00  0.74           H  
ATOM   1822 1HB  ALA A 118       3.141 -13.725 -11.790  1.00  0.74           H  
ATOM   1823 2HB  ALA A 118       4.392 -14.984 -11.680  1.00  0.74           H  
ATOM   1824 3HB  ALA A 118       4.859 -13.301 -11.987  1.00  0.74           H  
ATOM   1825  N   VAL A 119       2.222 -12.795 -14.323  1.00  0.76           N  
ATOM   1826  CA  VAL A 119       1.592 -11.581 -14.839  1.00  0.76           C  
ATOM   1827  C   VAL A 119       0.574 -11.027 -13.834  1.00  0.76           C  
ATOM   1828  O   VAL A 119      -0.263 -11.770 -13.315  1.00  0.76           O  
ATOM   1829  CB  VAL A 119       0.897 -11.856 -16.197  1.00  0.76           C  
ATOM   1830  CG1 VAL A 119       0.226 -10.581 -16.715  1.00  0.76           C  
ATOM   1831  CG2 VAL A 119       1.925 -12.354 -17.224  1.00  0.76           C  
ATOM   1832  H   VAL A 119       1.639 -13.499 -13.874  1.00  0.76           H  
ATOM   1833  HA  VAL A 119       2.363 -10.830 -14.993  1.00  0.76           H  
ATOM   1834  HB  VAL A 119       0.122 -12.605 -16.057  1.00  0.76           H  
ATOM   1835 1HG1 VAL A 119      -0.262 -10.789 -17.664  1.00  0.76           H  
ATOM   1836 2HG1 VAL A 119      -0.511 -10.229 -16.000  1.00  0.76           H  
ATOM   1837 3HG1 VAL A 119       0.990  -9.804 -16.863  1.00  0.76           H  
ATOM   1838 1HG2 VAL A 119       1.429 -12.543 -18.175  1.00  0.76           H  
ATOM   1839 2HG2 VAL A 119       2.694 -11.582 -17.363  1.00  0.76           H  
ATOM   1840 3HG2 VAL A 119       2.390 -13.269 -16.877  1.00  0.76           H  
ATOM   1841  N   GLY A 120       0.639  -9.735 -13.540  1.00  0.79           N  
ATOM   1842  CA  GLY A 120      -0.315  -9.130 -12.623  1.00  0.79           C  
ATOM   1843  C   GLY A 120      -1.726  -9.200 -13.217  1.00  0.79           C  
ATOM   1844  O   GLY A 120      -1.978  -8.724 -14.335  1.00  0.79           O  
ATOM   1845  H   GLY A 120       1.337  -9.160 -13.990  1.00  0.79           H  
ATOM   1846 1HA  GLY A 120      -0.284  -9.638 -11.663  1.00  0.79           H  
ATOM   1847 2HA  GLY A 120      -0.026  -8.112 -12.446  1.00  0.79           H  
ATOM   1848  N   LEU A 121      -2.661  -9.716 -12.428  1.00  0.82           N  
ATOM   1849  CA  LEU A 121      -4.037  -9.930 -12.857  1.00  0.82           C  
ATOM   1850  C   LEU A 121      -4.982  -8.792 -12.480  1.00  0.82           C  
ATOM   1851  O   LEU A 121      -5.784  -8.354 -13.314  1.00  0.82           O  
ATOM   1852  CB  LEU A 121      -4.572 -11.235 -12.254  1.00  0.82           C  
ATOM   1853  CG  LEU A 121      -5.980 -11.630 -12.688  1.00  0.82           C  
ATOM   1854  CD1 LEU A 121      -5.971 -11.886 -14.181  1.00  0.82           C  
ATOM   1855  CD2 LEU A 121      -6.428 -12.856 -11.925  1.00  0.82           C  
ATOM   1856  H   LEU A 121      -2.409 -10.006 -11.492  1.00  0.82           H  
ATOM   1857  HA  LEU A 121      -4.037 -10.025 -13.941  1.00  0.82           H  
ATOM   1858 1HB  LEU A 121      -3.895 -12.045 -12.516  1.00  0.82           H  
ATOM   1859 2HB  LEU A 121      -4.578 -11.137 -11.184  1.00  0.82           H  
ATOM   1860  HG  LEU A 121      -6.671 -10.807 -12.488  1.00  0.82           H  
ATOM   1861 1HD1 LEU A 121      -6.974 -12.159 -14.510  1.00  0.82           H  
ATOM   1862 2HD1 LEU A 121      -5.650 -10.986 -14.704  1.00  0.82           H  
ATOM   1863 3HD1 LEU A 121      -5.281 -12.701 -14.401  1.00  0.82           H  
ATOM   1864 1HD2 LEU A 121      -7.434 -13.135 -12.239  1.00  0.82           H  
ATOM   1865 2HD2 LEU A 121      -5.746 -13.686 -12.116  1.00  0.82           H  
ATOM   1866 3HD2 LEU A 121      -6.436 -12.630 -10.881  1.00  0.82           H  
ATOM   1867  N   ASP A 122      -4.898  -8.335 -11.224  1.00  0.85           N  
ATOM   1868  CA  ASP A 122      -5.854  -7.355 -10.704  1.00  0.85           C  
ATOM   1869  C   ASP A 122      -5.244  -6.417  -9.655  1.00  0.85           C  
ATOM   1870  O   ASP A 122      -4.097  -6.582  -9.227  1.00  0.85           O  
ATOM   1871  CB  ASP A 122      -7.055  -8.120 -10.098  1.00  0.85           C  
ATOM   1872  CG  ASP A 122      -8.425  -7.363 -10.092  1.00  0.85           C  
ATOM   1873  OD1 ASP A 122      -8.431  -6.155 -10.147  1.00  0.85           O  
ATOM   1874  OD2 ASP A 122      -9.438  -8.022 -10.082  1.00  0.85           O  
ATOM   1875  H   ASP A 122      -4.181  -8.733 -10.622  1.00  0.85           H  
ATOM   1876  HA  ASP A 122      -6.216  -6.752 -11.529  1.00  0.85           H  
ATOM   1877 1HB  ASP A 122      -7.188  -9.060 -10.632  1.00  0.85           H  
ATOM   1878 2HB  ASP A 122      -6.817  -8.373  -9.067  1.00  0.85           H  
ATOM   1879  N   GLY A 123      -6.054  -5.470  -9.212  1.00  0.89           N  
ATOM   1880  CA  GLY A 123      -5.706  -4.476  -8.202  1.00  0.89           C  
ATOM   1881  C   GLY A 123      -4.519  -3.631  -8.626  1.00  0.89           C  
ATOM   1882  O   GLY A 123      -4.403  -3.234  -9.791  1.00  0.89           O  
ATOM   1883  H   GLY A 123      -6.988  -5.440  -9.619  1.00  0.89           H  
ATOM   1884 1HA  GLY A 123      -6.568  -3.828  -8.035  1.00  0.89           H  
ATOM   1885 2HA  GLY A 123      -5.495  -4.955  -7.251  1.00  0.89           H  
ATOM   1886  N   VAL A 124      -3.572  -3.451  -7.714  1.00  0.93           N  
ATOM   1887  CA  VAL A 124      -2.412  -2.608  -7.981  1.00  0.93           C  
ATOM   1888  C   VAL A 124      -1.379  -3.242  -8.915  1.00  0.93           C  
ATOM   1889  O   VAL A 124      -0.383  -2.600  -9.247  1.00  0.93           O  
ATOM   1890  CB  VAL A 124      -1.690  -2.228  -6.675  1.00  0.93           C  
ATOM   1891  CG1 VAL A 124      -2.614  -1.512  -5.728  1.00  0.93           C  
ATOM   1892  CG2 VAL A 124      -1.125  -3.437  -6.077  1.00  0.93           C  
ATOM   1893  H   VAL A 124      -3.693  -3.855  -6.780  1.00  0.93           H  
ATOM   1894  HA  VAL A 124      -2.780  -1.695  -8.438  1.00  0.93           H  
ATOM   1895  HB  VAL A 124      -0.897  -1.531  -6.904  1.00  0.93           H  
ATOM   1896 1HG1 VAL A 124      -2.071  -1.239  -4.826  1.00  0.93           H  
ATOM   1897 2HG1 VAL A 124      -2.987  -0.625  -6.202  1.00  0.93           H  
ATOM   1898 3HG1 VAL A 124      -3.445  -2.171  -5.463  1.00  0.93           H  
ATOM   1899 1HG2 VAL A 124      -0.596  -3.192  -5.162  1.00  0.93           H  
ATOM   1900 2HG2 VAL A 124      -1.883  -4.124  -5.860  1.00  0.93           H  
ATOM   1901 3HG2 VAL A 124      -0.448  -3.880  -6.778  1.00  0.93           H  
ATOM   1902  N   TYR A 125      -1.560  -4.513  -9.294  1.00  0.98           N  
ATOM   1903  CA  TYR A 125      -0.563  -5.162 -10.131  1.00  0.98           C  
ATOM   1904  C   TYR A 125      -1.028  -5.376 -11.555  1.00  0.98           C  
ATOM   1905  O   TYR A 125      -0.261  -5.883 -12.378  1.00  0.98           O  
ATOM   1906  CB  TYR A 125      -0.224  -6.530  -9.545  1.00  0.98           C  
ATOM   1907  CG  TYR A 125       0.305  -6.437  -8.185  1.00  0.98           C  
ATOM   1908  CD1 TYR A 125      -0.537  -6.688  -7.138  1.00  0.98           C  
ATOM   1909  CD2 TYR A 125       1.615  -6.081  -7.965  1.00  0.98           C  
ATOM   1910  CE1 TYR A 125      -0.080  -6.557  -5.865  1.00  0.98           C  
ATOM   1911  CE2 TYR A 125       2.089  -5.971  -6.699  1.00  0.98           C  
ATOM   1912  CZ  TYR A 125       1.247  -6.188  -5.641  1.00  0.98           C  
ATOM   1913  OH  TYR A 125       1.715  -6.023  -4.361  1.00  0.98           O  
ATOM   1914  H   TYR A 125      -2.400  -5.034  -9.033  1.00  0.98           H  
ATOM   1915  HA  TYR A 125       0.328  -4.541 -10.162  1.00  0.98           H  
ATOM   1916 1HB  TYR A 125      -1.122  -7.157  -9.530  1.00  0.98           H  
ATOM   1917 2HB  TYR A 125       0.514  -7.028 -10.166  1.00  0.98           H  
ATOM   1918  HD1 TYR A 125      -1.571  -6.963  -7.327  1.00  0.98           H  
ATOM   1919  HD2 TYR A 125       2.274  -5.884  -8.793  1.00  0.98           H  
ATOM   1920  HE1 TYR A 125      -0.756  -6.731  -5.028  1.00  0.98           H  
ATOM   1921  HE2 TYR A 125       3.126  -5.682  -6.525  1.00  0.98           H  
ATOM   1922  HH  TYR A 125       1.008  -5.598  -3.797  1.00  0.98           H  
ATOM   1923  N   ARG A 126      -2.262  -5.009 -11.870  1.00  1.01           N  
ATOM   1924  CA  ARG A 126      -2.754  -5.392 -13.184  1.00  1.01           C  
ATOM   1925  C   ARG A 126      -1.911  -4.860 -14.329  1.00  1.01           C  
ATOM   1926  O   ARG A 126      -1.634  -3.660 -14.421  1.00  1.01           O  
ATOM   1927  CB  ARG A 126      -4.191  -4.950 -13.375  1.00  1.01           C  
ATOM   1928  CG  ARG A 126      -4.777  -5.289 -14.743  1.00  1.01           C  
ATOM   1929  CD  ARG A 126      -6.230  -4.977 -14.837  1.00  1.01           C  
ATOM   1930  NE  ARG A 126      -7.067  -5.972 -14.155  1.00  1.01           N  
ATOM   1931  CZ  ARG A 126      -8.376  -5.799 -13.868  1.00  1.01           C  
ATOM   1932  NH1 ARG A 126      -8.966  -4.658 -14.162  1.00  1.01           N  
ATOM   1933  NH2 ARG A 126      -9.070  -6.767 -13.299  1.00  1.01           N  
ATOM   1934  H   ARG A 126      -2.865  -4.517 -11.203  1.00  1.01           H  
ATOM   1935  HA  ARG A 126      -2.745  -6.480 -13.234  1.00  1.01           H  
ATOM   1936 1HB  ARG A 126      -4.808  -5.399 -12.622  1.00  1.01           H  
ATOM   1937 2HB  ARG A 126      -4.258  -3.874 -13.244  1.00  1.01           H  
ATOM   1938 1HG  ARG A 126      -4.254  -4.720 -15.511  1.00  1.01           H  
ATOM   1939 2HG  ARG A 126      -4.648  -6.359 -14.933  1.00  1.01           H  
ATOM   1940 1HD  ARG A 126      -6.418  -4.007 -14.377  1.00  1.01           H  
ATOM   1941 2HD  ARG A 126      -6.525  -4.944 -15.883  1.00  1.01           H  
ATOM   1942  HE  ARG A 126      -6.633  -6.873 -13.890  1.00  1.01           H  
ATOM   1943 1HH1 ARG A 126      -8.438  -3.917 -14.596  1.00  1.01           H  
ATOM   1944 2HH1 ARG A 126      -9.943  -4.528 -13.947  1.00  1.01           H  
ATOM   1945 1HH2 ARG A 126      -8.634  -7.661 -13.098  1.00  1.01           H  
ATOM   1946 2HH2 ARG A 126     -10.040  -6.631 -13.072  1.00  1.01           H  
ATOM   1947  N   GLY A 127      -1.548  -5.766 -15.237  1.00  1.02           N  
ATOM   1948  CA  GLY A 127      -0.779  -5.414 -16.420  1.00  1.02           C  
ATOM   1949  C   GLY A 127       0.738  -5.559 -16.275  1.00  1.02           C  
ATOM   1950  O   GLY A 127       1.455  -5.407 -17.269  1.00  1.02           O  
ATOM   1951  H   GLY A 127      -1.784  -6.748 -15.069  1.00  1.02           H  
ATOM   1952 1HA  GLY A 127      -1.116  -6.040 -17.247  1.00  1.02           H  
ATOM   1953 2HA  GLY A 127      -1.016  -4.388 -16.697  1.00  1.02           H  
ATOM   1954  N   LEU A 128       1.237  -5.839 -15.070  1.00  1.00           N  
ATOM   1955  CA  LEU A 128       2.687  -5.992 -14.906  1.00  1.00           C  
ATOM   1956  C   LEU A 128       3.154  -7.406 -15.293  1.00  1.00           C  
ATOM   1957  O   LEU A 128       2.487  -8.387 -14.992  1.00  1.00           O  
ATOM   1958  CB  LEU A 128       3.095  -5.764 -13.449  1.00  1.00           C  
ATOM   1959  CG  LEU A 128       2.807  -4.413 -12.816  1.00  1.00           C  
ATOM   1960  CD1 LEU A 128       3.201  -4.437 -11.344  1.00  1.00           C  
ATOM   1961  CD2 LEU A 128       3.571  -3.384 -13.529  1.00  1.00           C  
ATOM   1962  H   LEU A 128       0.616  -5.920 -14.262  1.00  1.00           H  
ATOM   1963  HA  LEU A 128       3.195  -5.269 -15.545  1.00  1.00           H  
ATOM   1964 1HB  LEU A 128       2.637  -6.531 -12.831  1.00  1.00           H  
ATOM   1965 2HB  LEU A 128       4.166  -5.883 -13.428  1.00  1.00           H  
ATOM   1966  HG  LEU A 128       1.736  -4.200 -12.882  1.00  1.00           H  
ATOM   1967 1HD1 LEU A 128       2.983  -3.469 -10.891  1.00  1.00           H  
ATOM   1968 2HD1 LEU A 128       2.634  -5.207 -10.845  1.00  1.00           H  
ATOM   1969 3HD1 LEU A 128       4.264  -4.643 -11.253  1.00  1.00           H  
ATOM   1970 1HD2 LEU A 128       3.364  -2.414 -13.085  1.00  1.00           H  
ATOM   1971 2HD2 LEU A 128       4.635  -3.602 -13.459  1.00  1.00           H  
ATOM   1972 3HD2 LEU A 128       3.257  -3.403 -14.556  1.00  1.00           H  
ATOM   1973  N   ASP A 129       4.325  -7.533 -15.911  1.00  0.94           N  
ATOM   1974  CA  ASP A 129       4.865  -8.869 -16.218  1.00  0.94           C  
ATOM   1975  C   ASP A 129       5.948  -9.223 -15.210  1.00  0.94           C  
ATOM   1976  O   ASP A 129       6.520  -8.337 -14.598  1.00  0.94           O  
ATOM   1977  CB  ASP A 129       5.423  -8.954 -17.644  1.00  0.94           C  
ATOM   1978  CG  ASP A 129       4.343  -8.810 -18.741  1.00  0.94           C  
ATOM   1979  OD1 ASP A 129       3.180  -8.914 -18.438  1.00  0.94           O  
ATOM   1980  OD2 ASP A 129       4.710  -8.629 -19.877  1.00  0.94           O  
ATOM   1981  H   ASP A 129       4.870  -6.701 -16.136  1.00  0.94           H  
ATOM   1982  HA  ASP A 129       4.068  -9.604 -16.126  1.00  0.94           H  
ATOM   1983 1HB  ASP A 129       6.177  -8.169 -17.783  1.00  0.94           H  
ATOM   1984 2HB  ASP A 129       5.927  -9.912 -17.776  1.00  0.94           H  
ATOM   1985  N   GLY A 130       6.269 -10.490 -15.019  1.00  0.88           N  
ATOM   1986  CA  GLY A 130       7.352 -10.758 -14.087  1.00  0.88           C  
ATOM   1987  C   GLY A 130       7.582 -12.215 -13.730  1.00  0.88           C  
ATOM   1988  O   GLY A 130       7.477 -13.112 -14.574  1.00  0.88           O  
ATOM   1989  H   GLY A 130       5.757 -11.245 -15.459  1.00  0.88           H  
ATOM   1990 1HA  GLY A 130       8.270 -10.359 -14.509  1.00  0.88           H  
ATOM   1991 2HA  GLY A 130       7.180 -10.199 -13.184  1.00  0.88           H  
ATOM   1992  N   ARG A 131       7.975 -12.418 -12.473  1.00  0.81           N  
ATOM   1993  CA  ARG A 131       8.374 -13.712 -11.934  1.00  0.81           C  
ATOM   1994  C   ARG A 131       8.177 -13.836 -10.416  1.00  0.81           C  
ATOM   1995  O   ARG A 131       8.318 -12.868  -9.660  1.00  0.81           O  
ATOM   1996  CB  ARG A 131       9.843 -13.948 -12.279  1.00  0.81           C  
ATOM   1997  CG  ARG A 131      10.461 -15.276 -11.854  1.00  0.81           C  
ATOM   1998  CD  ARG A 131      11.824 -15.402 -12.424  1.00  0.81           C  
ATOM   1999  NE  ARG A 131      12.527 -16.565 -11.940  1.00  0.81           N  
ATOM   2000  CZ  ARG A 131      12.441 -17.793 -12.492  1.00  0.81           C  
ATOM   2001  NH1 ARG A 131      11.659 -17.995 -13.534  1.00  0.81           N  
ATOM   2002  NH2 ARG A 131      13.139 -18.799 -11.996  1.00  0.81           N  
ATOM   2003  H   ARG A 131       8.009 -11.600 -11.864  1.00  0.81           H  
ATOM   2004  HA  ARG A 131       7.771 -14.477 -12.415  1.00  0.81           H  
ATOM   2005 1HB  ARG A 131       9.965 -13.882 -13.359  1.00  0.81           H  
ATOM   2006 2HB  ARG A 131      10.444 -13.155 -11.836  1.00  0.81           H  
ATOM   2007 1HG  ARG A 131      10.535 -15.332 -10.771  1.00  0.81           H  
ATOM   2008 2HG  ARG A 131       9.865 -16.103 -12.220  1.00  0.81           H  
ATOM   2009 1HD  ARG A 131      11.753 -15.472 -13.507  1.00  0.81           H  
ATOM   2010 2HD  ARG A 131      12.407 -14.521 -12.155  1.00  0.81           H  
ATOM   2011  HE  ARG A 131      13.142 -16.432 -11.118  1.00  0.81           H  
ATOM   2012 1HH1 ARG A 131      11.125 -17.231 -13.923  1.00  0.81           H  
ATOM   2013 2HH1 ARG A 131      11.594 -18.919 -13.941  1.00  0.81           H  
ATOM   2014 1HH2 ARG A 131      13.751 -18.658 -11.200  1.00  0.81           H  
ATOM   2015 2HH2 ARG A 131      13.066 -19.711 -12.421  1.00  0.81           H  
ATOM   2016  N   ARG A 132       7.848 -15.048  -9.979  1.00  0.77           N  
ATOM   2017  CA  ARG A 132       7.738 -15.365  -8.556  1.00  0.77           C  
ATOM   2018  C   ARG A 132       8.670 -16.517  -8.192  1.00  0.77           C  
ATOM   2019  O   ARG A 132       8.717 -17.543  -8.877  1.00  0.77           O  
ATOM   2020  CB  ARG A 132       6.314 -15.723  -8.167  1.00  0.77           C  
ATOM   2021  CG  ARG A 132       6.143 -16.087  -6.678  1.00  0.77           C  
ATOM   2022  CD  ARG A 132       4.723 -16.313  -6.317  1.00  0.77           C  
ATOM   2023  NE  ARG A 132       4.571 -16.776  -4.938  1.00  0.77           N  
ATOM   2024  CZ  ARG A 132       3.404 -17.191  -4.414  1.00  0.77           C  
ATOM   2025  NH1 ARG A 132       2.326 -17.193  -5.127  1.00  0.77           N  
ATOM   2026  NH2 ARG A 132       3.286 -17.621  -3.183  1.00  0.77           N  
ATOM   2027  H   ARG A 132       7.704 -15.785 -10.667  1.00  0.77           H  
ATOM   2028  HA  ARG A 132       8.040 -14.490  -7.978  1.00  0.77           H  
ATOM   2029 1HB  ARG A 132       5.653 -14.883  -8.383  1.00  0.77           H  
ATOM   2030 2HB  ARG A 132       5.977 -16.572  -8.765  1.00  0.77           H  
ATOM   2031 1HG  ARG A 132       6.691 -17.006  -6.466  1.00  0.77           H  
ATOM   2032 2HG  ARG A 132       6.543 -15.279  -6.056  1.00  0.77           H  
ATOM   2033 1HD  ARG A 132       4.170 -15.379  -6.426  1.00  0.77           H  
ATOM   2034 2HD  ARG A 132       4.291 -17.068  -6.979  1.00  0.77           H  
ATOM   2035  HE  ARG A 132       5.391 -16.797  -4.347  1.00  0.77           H  
ATOM   2036 1HH1 ARG A 132       2.340 -16.902  -6.096  1.00  0.77           H  
ATOM   2037 2HH1 ARG A 132       1.468 -17.502  -4.670  1.00  0.77           H  
ATOM   2038 1HH2 ARG A 132       4.075 -17.675  -2.526  1.00  0.77           H  
ATOM   2039 2HH2 ARG A 132       2.359 -17.933  -2.904  1.00  0.77           H  
ATOM   2040  N   GLU A 133       9.434 -16.336  -7.115  1.00  0.76           N  
ATOM   2041  CA  GLU A 133      10.395 -17.350  -6.688  1.00  0.76           C  
ATOM   2042  C   GLU A 133      10.135 -17.828  -5.271  1.00  0.76           C  
ATOM   2043  O   GLU A 133       9.696 -17.053  -4.411  1.00  0.76           O  
ATOM   2044  CB  GLU A 133      11.826 -16.800  -6.805  1.00  0.76           C  
ATOM   2045  CG  GLU A 133      12.245 -16.453  -8.237  1.00  0.76           C  
ATOM   2046  CD  GLU A 133      13.647 -15.922  -8.372  1.00  0.76           C  
ATOM   2047  OE1 GLU A 133      14.267 -15.646  -7.375  1.00  0.76           O  
ATOM   2048  OE2 GLU A 133      14.102 -15.812  -9.492  1.00  0.76           O  
ATOM   2049  H   GLU A 133       9.350 -15.469  -6.583  1.00  0.76           H  
ATOM   2050  HA  GLU A 133      10.305 -18.207  -7.338  1.00  0.76           H  
ATOM   2051 1HB  GLU A 133      11.926 -15.912  -6.189  1.00  0.76           H  
ATOM   2052 2HB  GLU A 133      12.527 -17.542  -6.433  1.00  0.76           H  
ATOM   2053 1HG  GLU A 133      12.171 -17.334  -8.835  1.00  0.76           H  
ATOM   2054 2HG  GLU A 133      11.550 -15.720  -8.635  1.00  0.76           H  
ATOM   2055  N   TRP A 134      10.461 -19.093  -4.999  1.00  0.80           N  
ATOM   2056  CA  TRP A 134      10.301 -19.577  -3.641  1.00  0.80           C  
ATOM   2057  C   TRP A 134      11.334 -20.630  -3.260  1.00  0.80           C  
ATOM   2058  O   TRP A 134      11.958 -21.249  -4.124  1.00  0.80           O  
ATOM   2059  CB  TRP A 134       8.904 -20.189  -3.445  1.00  0.80           C  
ATOM   2060  CG  TRP A 134       8.640 -21.569  -4.118  1.00  0.80           C  
ATOM   2061  CD1 TRP A 134       9.497 -22.637  -4.148  1.00  0.80           C  
ATOM   2062  CD2 TRP A 134       7.426 -22.026  -4.789  1.00  0.80           C  
ATOM   2063  NE1 TRP A 134       8.909 -23.710  -4.782  1.00  0.80           N  
ATOM   2064  CE2 TRP A 134       7.651 -23.363  -5.180  1.00  0.80           C  
ATOM   2065  CE3 TRP A 134       6.186 -21.428  -5.075  1.00  0.80           C  
ATOM   2066  CZ2 TRP A 134       6.680 -24.115  -5.843  1.00  0.80           C  
ATOM   2067  CZ3 TRP A 134       5.214 -22.186  -5.745  1.00  0.80           C  
ATOM   2068  CH2 TRP A 134       5.457 -23.494  -6.117  1.00  0.80           C  
ATOM   2069  H   TRP A 134      10.785 -19.704  -5.744  1.00  0.80           H  
ATOM   2070  HA  TRP A 134      10.411 -18.742  -2.972  1.00  0.80           H  
ATOM   2071 1HB  TRP A 134       8.723 -20.281  -2.407  1.00  0.80           H  
ATOM   2072 2HB  TRP A 134       8.162 -19.489  -3.826  1.00  0.80           H  
ATOM   2073  HD1 TRP A 134      10.491 -22.651  -3.723  1.00  0.80           H  
ATOM   2074  HE1 TRP A 134       9.338 -24.610  -4.920  1.00  0.80           H  
ATOM   2075  HE3 TRP A 134       5.981 -20.397  -4.783  1.00  0.80           H  
ATOM   2076  HZ2 TRP A 134       6.849 -25.149  -6.146  1.00  0.80           H  
ATOM   2077  HZ3 TRP A 134       4.247 -21.713  -5.968  1.00  0.80           H  
ATOM   2078  HH2 TRP A 134       4.673 -24.046  -6.638  1.00  0.80           H  
ATOM   2079  N   ARG A 135      11.519 -20.841  -1.954  1.00  0.90           N  
ATOM   2080  CA  ARG A 135      12.398 -21.913  -1.472  1.00  0.90           C  
ATOM   2081  C   ARG A 135      11.765 -22.662  -0.310  1.00  0.90           C  
ATOM   2082  O   ARG A 135      11.484 -22.082   0.738  1.00  0.90           O  
ATOM   2083  CB  ARG A 135      13.733 -21.352  -1.026  1.00  0.90           C  
ATOM   2084  CG  ARG A 135      14.730 -22.366  -0.612  1.00  0.90           C  
ATOM   2085  CD  ARG A 135      15.988 -21.743  -0.153  1.00  0.90           C  
ATOM   2086  NE  ARG A 135      16.991 -22.741   0.138  1.00  0.90           N  
ATOM   2087  CZ  ARG A 135      18.182 -22.512   0.719  1.00  0.90           C  
ATOM   2088  NH1 ARG A 135      18.519 -21.297   1.099  1.00  0.90           N  
ATOM   2089  NH2 ARG A 135      19.020 -23.519   0.907  1.00  0.90           N  
ATOM   2090  H   ARG A 135      11.013 -20.244  -1.297  1.00  0.90           H  
ATOM   2091  HA  ARG A 135      12.575 -22.620  -2.287  1.00  0.90           H  
ATOM   2092 1HB  ARG A 135      14.170 -20.803  -1.833  1.00  0.90           H  
ATOM   2093 2HB  ARG A 135      13.604 -20.676  -0.200  1.00  0.90           H  
ATOM   2094 1HG  ARG A 135      14.329 -22.978   0.195  1.00  0.90           H  
ATOM   2095 2HG  ARG A 135      14.949 -22.993  -1.461  1.00  0.90           H  
ATOM   2096 1HD  ARG A 135      16.366 -21.105  -0.933  1.00  0.90           H  
ATOM   2097 2HD  ARG A 135      15.805 -21.153   0.748  1.00  0.90           H  
ATOM   2098  HE  ARG A 135      16.782 -23.700  -0.148  1.00  0.90           H  
ATOM   2099 1HH1 ARG A 135      17.876 -20.527   0.962  1.00  0.90           H  
ATOM   2100 2HH1 ARG A 135      19.413 -21.133   1.535  1.00  0.90           H  
ATOM   2101 1HH2 ARG A 135      18.763 -24.459   0.614  1.00  0.90           H  
ATOM   2102 2HH2 ARG A 135      19.915 -23.356   1.339  1.00  0.90           H  
ATOM   2103  N   VAL A 136      11.553 -23.957  -0.475  1.00  1.06           N  
ATOM   2104  CA  VAL A 136      10.870 -24.745   0.553  1.00  1.06           C  
ATOM   2105  C   VAL A 136      11.873 -25.326   1.547  1.00  1.06           C  
ATOM   2106  O   VAL A 136      12.840 -25.945   1.147  1.00  1.06           O  
ATOM   2107  CB  VAL A 136      10.075 -25.883  -0.131  1.00  1.06           C  
ATOM   2108  CG1 VAL A 136       9.386 -26.737   0.918  1.00  1.06           C  
ATOM   2109  CG2 VAL A 136       9.087 -25.295  -1.148  1.00  1.06           C  
ATOM   2110  H   VAL A 136      11.830 -24.403  -1.339  1.00  1.06           H  
ATOM   2111  HA  VAL A 136      10.184 -24.102   1.094  1.00  1.06           H  
ATOM   2112  HB  VAL A 136      10.775 -26.534  -0.660  1.00  1.06           H  
ATOM   2113 1HG1 VAL A 136       8.851 -27.554   0.441  1.00  1.06           H  
ATOM   2114 2HG1 VAL A 136      10.132 -27.134   1.568  1.00  1.06           H  
ATOM   2115 3HG1 VAL A 136       8.683 -26.134   1.496  1.00  1.06           H  
ATOM   2116 1HG2 VAL A 136       8.552 -26.104  -1.635  1.00  1.06           H  
ATOM   2117 2HG2 VAL A 136       8.382 -24.655  -0.662  1.00  1.06           H  
ATOM   2118 3HG2 VAL A 136       9.632 -24.720  -1.895  1.00  1.06           H  
ATOM   2119  N   ILE A 137      11.680 -25.141   2.843  1.00  1.28           N  
ATOM   2120  CA  ILE A 137      12.667 -25.702   3.773  1.00  1.28           C  
ATOM   2121  C   ILE A 137      12.736 -27.235   3.730  1.00  1.28           C  
ATOM   2122  O   ILE A 137      13.817 -27.828   3.750  1.00  1.28           O  
ATOM   2123  CB  ILE A 137      12.373 -25.277   5.221  1.00  1.28           C  
ATOM   2124  CG1 ILE A 137      12.601 -23.776   5.388  1.00  1.28           C  
ATOM   2125  CG2 ILE A 137      13.227 -26.073   6.194  1.00  1.28           C  
ATOM   2126  CD1 ILE A 137      12.084 -23.269   6.698  1.00  1.28           C  
ATOM   2127  H   ILE A 137      10.878 -24.609   3.193  1.00  1.28           H  
ATOM   2128  HA  ILE A 137      13.647 -25.313   3.498  1.00  1.28           H  
ATOM   2129  HB  ILE A 137      11.315 -25.463   5.435  1.00  1.28           H  
ATOM   2130 1HG1 ILE A 137      13.664 -23.557   5.314  1.00  1.28           H  
ATOM   2131 2HG1 ILE A 137      12.078 -23.249   4.586  1.00  1.28           H  
ATOM   2132 1HG2 ILE A 137      12.992 -25.774   7.213  1.00  1.28           H  
ATOM   2133 2HG2 ILE A 137      13.023 -27.137   6.076  1.00  1.28           H  
ATOM   2134 3HG2 ILE A 137      14.281 -25.883   5.993  1.00  1.28           H  
ATOM   2135 1HD1 ILE A 137      12.249 -22.201   6.772  1.00  1.28           H  
ATOM   2136 2HD1 ILE A 137      11.034 -23.485   6.754  1.00  1.28           H  
ATOM   2137 3HD1 ILE A 137      12.599 -23.771   7.512  1.00  1.28           H  
ATOM   2138  N   GLU A 138      11.567 -27.849   3.722  1.00  1.50           N  
ATOM   2139  CA  GLU A 138      11.347 -29.292   3.735  1.00  1.50           C  
ATOM   2140  C   GLU A 138       9.924 -29.499   3.192  1.00  1.50           C  
ATOM   2141  O   GLU A 138       9.097 -28.611   3.387  1.00  1.50           O  
ATOM   2142  CB  GLU A 138      11.548 -29.814   5.169  1.00  1.50           C  
ATOM   2143  CG  GLU A 138      11.301 -31.293   5.409  1.00  1.50           C  
ATOM   2144  CD  GLU A 138      11.561 -31.727   6.828  1.00  1.50           C  
ATOM   2145  OE1 GLU A 138      11.908 -30.897   7.633  1.00  1.50           O  
ATOM   2146  OE2 GLU A 138      11.417 -32.895   7.105  1.00  1.50           O  
ATOM   2147  H   GLU A 138      10.757 -27.250   3.700  1.00  1.50           H  
ATOM   2148  HA  GLU A 138      12.076 -29.760   3.079  1.00  1.50           H  
ATOM   2149 1HB  GLU A 138      12.586 -29.640   5.451  1.00  1.50           H  
ATOM   2150 2HB  GLU A 138      10.967 -29.242   5.838  1.00  1.50           H  
ATOM   2151 1HG  GLU A 138      10.263 -31.526   5.156  1.00  1.50           H  
ATOM   2152 2HG  GLU A 138      11.956 -31.860   4.758  1.00  1.50           H  
ATOM   2153  N   PRO A 139       9.577 -30.583   2.482  1.00  1.66           N  
ATOM   2154  CA  PRO A 139       8.229 -30.771   1.985  1.00  1.66           C  
ATOM   2155  C   PRO A 139       7.197 -30.554   3.088  1.00  1.66           C  
ATOM   2156  O   PRO A 139       7.309 -31.050   4.205  1.00  1.66           O  
ATOM   2157  CB  PRO A 139       8.278 -32.224   1.500  1.00  1.66           C  
ATOM   2158  CG  PRO A 139       9.722 -32.403   1.057  1.00  1.66           C  
ATOM   2159  CD  PRO A 139      10.539 -31.631   2.075  1.00  1.66           C  
ATOM   2160  HA  PRO A 139       8.055 -30.085   1.146  1.00  1.66           H  
ATOM   2161 1HB  PRO A 139       7.981 -32.903   2.314  1.00  1.66           H  
ATOM   2162 2HB  PRO A 139       7.551 -32.370   0.684  1.00  1.66           H  
ATOM   2163 1HG  PRO A 139       9.984 -33.472   1.025  1.00  1.66           H  
ATOM   2164 2HG  PRO A 139       9.852 -32.016   0.043  1.00  1.66           H  
ATOM   2165 1HD  PRO A 139      10.796 -32.288   2.896  1.00  1.66           H  
ATOM   2166 2HD  PRO A 139      11.421 -31.203   1.574  1.00  1.66           H  
ATOM   2167  N   ASP A 140       6.194 -29.773   2.707  1.00  1.67           N  
ATOM   2168  CA  ASP A 140       5.053 -29.260   3.474  1.00  1.67           C  
ATOM   2169  C   ASP A 140       5.432 -28.382   4.700  1.00  1.67           C  
ATOM   2170  O   ASP A 140       4.555 -27.989   5.482  1.00  1.67           O  
ATOM   2171  CB  ASP A 140       4.229 -30.444   4.010  1.00  1.67           C  
ATOM   2172  CG  ASP A 140       3.735 -31.442   2.927  1.00  1.67           C  
ATOM   2173  OD1 ASP A 140       3.783 -31.116   1.763  1.00  1.67           O  
ATOM   2174  OD2 ASP A 140       3.316 -32.527   3.298  1.00  1.67           O  
ATOM   2175  H   ASP A 140       6.234 -29.460   1.747  1.00  1.67           H  
ATOM   2176  HA  ASP A 140       4.443 -28.683   2.802  1.00  1.67           H  
ATOM   2177 1HB  ASP A 140       4.819 -30.991   4.745  1.00  1.67           H  
ATOM   2178 2HB  ASP A 140       3.353 -30.051   4.533  1.00  1.67           H  
ATOM   2179  N   GLN A 141       6.677 -27.906   4.741  1.00  1.55           N  
ATOM   2180  CA  GLN A 141       7.208 -27.040   5.802  1.00  1.55           C  
ATOM   2181  C   GLN A 141       7.290 -25.606   5.245  1.00  1.55           C  
ATOM   2182  O   GLN A 141       6.975 -25.435   4.067  1.00  1.55           O  
ATOM   2183  CB  GLN A 141       8.531 -27.640   6.332  1.00  1.55           C  
ATOM   2184  CG  GLN A 141       8.377 -29.064   6.862  1.00  1.55           C  
ATOM   2185  CD  GLN A 141       7.413 -29.152   8.010  1.00  1.55           C  
ATOM   2186  OE1 GLN A 141       7.568 -28.478   9.036  1.00  1.55           O  
ATOM   2187  NE2 GLN A 141       6.407 -30.008   7.866  1.00  1.55           N  
ATOM   2188  H   GLN A 141       7.350 -28.229   4.048  1.00  1.55           H  
ATOM   2189  HA  GLN A 141       6.495 -27.040   6.626  1.00  1.55           H  
ATOM   2190 1HB  GLN A 141       9.286 -27.612   5.565  1.00  1.55           H  
ATOM   2191 2HB  GLN A 141       8.921 -27.141   7.165  1.00  1.55           H  
ATOM   2192 1HG  GLN A 141       8.038 -29.704   6.067  1.00  1.55           H  
ATOM   2193 2HG  GLN A 141       9.328 -29.419   7.240  1.00  1.55           H  
ATOM   2194 1HE2 GLN A 141       5.732 -30.119   8.594  1.00  1.55           H  
ATOM   2195 2HE2 GLN A 141       6.328 -30.552   7.025  1.00  1.55           H  
ATOM   2196  N   PRO A 142       7.646 -24.566   6.048  1.00  1.35           N  
ATOM   2197  CA  PRO A 142       7.653 -23.170   5.660  1.00  1.35           C  
ATOM   2198  C   PRO A 142       8.520 -22.903   4.440  1.00  1.35           C  
ATOM   2199  O   PRO A 142       9.482 -23.642   4.177  1.00  1.35           O  
ATOM   2200  CB  PRO A 142       8.232 -22.455   6.890  1.00  1.35           C  
ATOM   2201  CG  PRO A 142       7.959 -23.380   8.043  1.00  1.35           C  
ATOM   2202  CD  PRO A 142       8.069 -24.765   7.460  1.00  1.35           C  
ATOM   2203  HA  PRO A 142       6.613 -22.898   5.473  1.00  1.35           H  
ATOM   2204 1HB  PRO A 142       9.273 -22.212   6.733  1.00  1.35           H  
ATOM   2205 2HB  PRO A 142       7.715 -21.491   7.010  1.00  1.35           H  
ATOM   2206 1HG  PRO A 142       8.708 -23.214   8.832  1.00  1.35           H  
ATOM   2207 2HG  PRO A 142       7.000 -23.174   8.499  1.00  1.35           H  
ATOM   2208 1HD  PRO A 142       9.122 -25.052   7.509  1.00  1.35           H  
ATOM   2209 2HD  PRO A 142       7.402 -25.457   7.998  1.00  1.35           H  
ATOM   2210  N   VAL A 143       8.117 -21.878   3.684  1.00  1.13           N  
ATOM   2211  CA  VAL A 143       8.746 -21.502   2.422  1.00  1.13           C  
ATOM   2212  C   VAL A 143       9.176 -20.014   2.371  1.00  1.13           C  
ATOM   2213  O   VAL A 143       8.481 -19.140   2.892  1.00  1.13           O  
ATOM   2214  CB  VAL A 143       7.721 -21.777   1.297  1.00  1.13           C  
ATOM   2215  CG1 VAL A 143       8.284 -21.519  -0.051  1.00  1.13           C  
ATOM   2216  CG2 VAL A 143       7.179 -23.152   1.443  1.00  1.13           C  
ATOM   2217  H   VAL A 143       7.298 -21.364   4.001  1.00  1.13           H  
ATOM   2218  HA  VAL A 143       9.623 -22.126   2.283  1.00  1.13           H  
ATOM   2219  HB  VAL A 143       6.930 -21.085   1.384  1.00  1.13           H  
ATOM   2220 1HG1 VAL A 143       7.505 -21.683  -0.797  1.00  1.13           H  
ATOM   2221 2HG1 VAL A 143       8.615 -20.500  -0.105  1.00  1.13           H  
ATOM   2222 3HG1 VAL A 143       9.100 -22.178  -0.245  1.00  1.13           H  
ATOM   2223 1HG2 VAL A 143       6.437 -23.311   0.668  1.00  1.13           H  
ATOM   2224 2HG2 VAL A 143       7.961 -23.868   1.357  1.00  1.13           H  
ATOM   2225 3HG2 VAL A 143       6.705 -23.269   2.413  1.00  1.13           H  
ATOM   2226  N   GLU A 144      10.356 -19.740   1.804  1.00  0.97           N  
ATOM   2227  CA  GLU A 144      10.839 -18.361   1.598  1.00  0.97           C  
ATOM   2228  C   GLU A 144      10.307 -17.876   0.257  1.00  0.97           C  
ATOM   2229  O   GLU A 144      10.177 -18.692  -0.651  1.00  0.97           O  
ATOM   2230  CB  GLU A 144      12.366 -18.289   1.535  1.00  0.97           C  
ATOM   2231  CG  GLU A 144      13.095 -18.683   2.779  1.00  0.97           C  
ATOM   2232  CD  GLU A 144      14.599 -18.545   2.652  1.00  0.97           C  
ATOM   2233  OE1 GLU A 144      15.045 -17.512   2.209  1.00  0.97           O  
ATOM   2234  OE2 GLU A 144      15.302 -19.471   2.993  1.00  0.97           O  
ATOM   2235  H   GLU A 144      10.909 -20.521   1.463  1.00  0.97           H  
ATOM   2236  HA  GLU A 144      10.460 -17.718   2.394  1.00  0.97           H  
ATOM   2237 1HB  GLU A 144      12.709 -18.906   0.730  1.00  0.97           H  
ATOM   2238 2HB  GLU A 144      12.663 -17.266   1.297  1.00  0.97           H  
ATOM   2239 1HG  GLU A 144      12.753 -18.029   3.563  1.00  0.97           H  
ATOM   2240 2HG  GLU A 144      12.838 -19.707   3.041  1.00  0.97           H  
ATOM   2241  N   ALA A 145      10.066 -16.575   0.071  1.00  0.87           N  
ATOM   2242  CA  ALA A 145       9.653 -16.159  -1.271  1.00  0.87           C  
ATOM   2243  C   ALA A 145       9.981 -14.705  -1.660  1.00  0.87           C  
ATOM   2244  O   ALA A 145      10.233 -13.816  -0.825  1.00  0.87           O  
ATOM   2245  CB  ALA A 145       8.158 -16.418  -1.454  1.00  0.87           C  
ATOM   2246  H   ALA A 145      10.115 -15.914   0.846  1.00  0.87           H  
ATOM   2247  HA  ALA A 145      10.184 -16.783  -1.975  1.00  0.87           H  
ATOM   2248 1HB  ALA A 145       7.880 -16.177  -2.479  1.00  0.87           H  
ATOM   2249 2HB  ALA A 145       7.942 -17.475  -1.267  1.00  0.87           H  
ATOM   2250 3HB  ALA A 145       7.576 -15.828  -0.778  1.00  0.87           H  
ATOM   2251  N   ARG A 146       9.986 -14.502  -2.983  1.00  0.82           N  
ATOM   2252  CA  ARG A 146      10.198 -13.209  -3.633  1.00  0.82           C  
ATOM   2253  C   ARG A 146       9.250 -12.984  -4.818  1.00  0.82           C  
ATOM   2254  O   ARG A 146       9.031 -13.871  -5.652  1.00  0.82           O  
ATOM   2255  CB  ARG A 146      11.638 -13.080  -4.120  1.00  0.82           C  
ATOM   2256  CG  ARG A 146      11.990 -11.738  -4.806  1.00  0.82           C  
ATOM   2257  CD  ARG A 146      13.455 -11.658  -5.128  1.00  0.82           C  
ATOM   2258  NE  ARG A 146      13.847 -10.360  -5.679  1.00  0.82           N  
ATOM   2259  CZ  ARG A 146      13.832 -10.031  -6.990  1.00  0.82           C  
ATOM   2260  NH1 ARG A 146      13.434 -10.908  -7.885  1.00  0.82           N  
ATOM   2261  NH2 ARG A 146      14.225  -8.830  -7.378  1.00  0.82           N  
ATOM   2262  H   ARG A 146       9.817 -15.315  -3.575  1.00  0.82           H  
ATOM   2263  HA  ARG A 146      10.015 -12.433  -2.895  1.00  0.82           H  
ATOM   2264 1HB  ARG A 146      12.317 -13.203  -3.278  1.00  0.82           H  
ATOM   2265 2HB  ARG A 146      11.852 -13.876  -4.832  1.00  0.82           H  
ATOM   2266 1HG  ARG A 146      11.444 -11.664  -5.745  1.00  0.82           H  
ATOM   2267 2HG  ARG A 146      11.706 -10.904  -4.171  1.00  0.82           H  
ATOM   2268 1HD  ARG A 146      14.027 -11.818  -4.214  1.00  0.82           H  
ATOM   2269 2HD  ARG A 146      13.712 -12.432  -5.855  1.00  0.82           H  
ATOM   2270  HE  ARG A 146      14.182  -9.652  -5.003  1.00  0.82           H  
ATOM   2271 1HH1 ARG A 146      13.133 -11.829  -7.591  1.00  0.82           H  
ATOM   2272 2HH1 ARG A 146      13.434 -10.666  -8.867  1.00  0.82           H  
ATOM   2273 1HH2 ARG A 146      14.540  -8.151  -6.693  1.00  0.82           H  
ATOM   2274 2HH2 ARG A 146      14.216  -8.589  -8.357  1.00  0.82           H  
ATOM   2275  N   ILE A 147       8.678 -11.783  -4.895  1.00  0.84           N  
ATOM   2276  CA  ILE A 147       7.783 -11.436  -6.005  1.00  0.84           C  
ATOM   2277  C   ILE A 147       8.310 -10.236  -6.789  1.00  0.84           C  
ATOM   2278  O   ILE A 147       8.576  -9.185  -6.207  1.00  0.84           O  
ATOM   2279  CB  ILE A 147       6.370 -11.083  -5.498  1.00  0.84           C  
ATOM   2280  CG1 ILE A 147       5.752 -12.249  -4.741  1.00  0.84           C  
ATOM   2281  CG2 ILE A 147       5.470 -10.684  -6.668  1.00  0.84           C  
ATOM   2282  CD1 ILE A 147       4.508 -11.854  -3.984  1.00  0.84           C  
ATOM   2283  H   ILE A 147       8.898 -11.098  -4.171  1.00  0.84           H  
ATOM   2284  HA  ILE A 147       7.715 -12.283  -6.688  1.00  0.84           H  
ATOM   2285  HB  ILE A 147       6.431 -10.263  -4.834  1.00  0.84           H  
ATOM   2286 1HG1 ILE A 147       5.496 -13.034  -5.446  1.00  0.84           H  
ATOM   2287 2HG1 ILE A 147       6.475 -12.643  -4.033  1.00  0.84           H  
ATOM   2288 1HG2 ILE A 147       4.494 -10.424  -6.282  1.00  0.84           H  
ATOM   2289 2HG2 ILE A 147       5.895  -9.824  -7.186  1.00  0.84           H  
ATOM   2290 3HG2 ILE A 147       5.380 -11.517  -7.368  1.00  0.84           H  
ATOM   2291 1HD1 ILE A 147       4.115 -12.724  -3.465  1.00  0.84           H  
ATOM   2292 2HD1 ILE A 147       4.744 -11.076  -3.256  1.00  0.84           H  
ATOM   2293 3HD1 ILE A 147       3.768 -11.476  -4.684  1.00  0.84           H  
ATOM   2294  N   SER A 148       8.429 -10.365  -8.111  1.00  0.90           N  
ATOM   2295  CA  SER A 148       8.909  -9.243  -8.920  1.00  0.90           C  
ATOM   2296  C   SER A 148       8.086  -9.015 -10.179  1.00  0.90           C  
ATOM   2297  O   SER A 148       7.971  -9.886 -11.043  1.00  0.90           O  
ATOM   2298  CB  SER A 148      10.357  -9.460  -9.301  1.00  0.90           C  
ATOM   2299  OG  SER A 148      10.814  -8.437 -10.154  1.00  0.90           O  
ATOM   2300  H   SER A 148       8.221 -11.252  -8.571  1.00  0.90           H  
ATOM   2301  HA  SER A 148       8.848  -8.339  -8.317  1.00  0.90           H  
ATOM   2302 1HB  SER A 148      10.956  -9.466  -8.394  1.00  0.90           H  
ATOM   2303 2HB  SER A 148      10.468 -10.432  -9.781  1.00  0.90           H  
ATOM   2304  HG  SER A 148      10.534  -7.607  -9.748  1.00  0.90           H  
ATOM   2305  N   LEU A 149       7.495  -7.823 -10.269  1.00  0.99           N  
ATOM   2306  CA  LEU A 149       6.652  -7.435 -11.398  1.00  0.99           C  
ATOM   2307  C   LEU A 149       7.129  -6.129 -12.053  1.00  0.99           C  
ATOM   2308  O   LEU A 149       7.619  -5.226 -11.378  1.00  0.99           O  
ATOM   2309  CB  LEU A 149       5.203  -7.377 -10.934  1.00  0.99           C  
ATOM   2310  CG  LEU A 149       4.572  -8.704 -10.515  1.00  0.99           C  
ATOM   2311  CD1 LEU A 149       3.294  -8.439  -9.893  1.00  0.99           C  
ATOM   2312  CD2 LEU A 149       4.330  -9.566 -11.746  1.00  0.99           C  
ATOM   2313  H   LEU A 149       7.640  -7.155  -9.509  1.00  0.99           H  
ATOM   2314  HA  LEU A 149       6.716  -8.213 -12.152  1.00  0.99           H  
ATOM   2315 1HB  LEU A 149       5.131  -6.694 -10.088  1.00  0.99           H  
ATOM   2316 2HB  LEU A 149       4.628  -7.020 -11.718  1.00  0.99           H  
ATOM   2317  HG  LEU A 149       5.215  -9.230  -9.811  1.00  0.99           H  
ATOM   2318 1HD1 LEU A 149       2.858  -9.374  -9.632  1.00  0.99           H  
ATOM   2319 2HD1 LEU A 149       3.445  -7.840  -9.013  1.00  0.99           H  
ATOM   2320 3HD1 LEU A 149       2.654  -7.921 -10.595  1.00  0.99           H  
ATOM   2321 1HD2 LEU A 149       3.863 -10.503 -11.450  1.00  0.99           H  
ATOM   2322 2HD2 LEU A 149       3.673  -9.038 -12.441  1.00  0.99           H  
ATOM   2323 3HD2 LEU A 149       5.265  -9.769 -12.226  1.00  0.99           H  
ATOM   2324  N   HIS A 150       6.994  -6.023 -13.371  1.00  1.12           N  
ATOM   2325  CA  HIS A 150       7.508  -4.873 -14.104  1.00  1.12           C  
ATOM   2326  C   HIS A 150       6.795  -4.511 -15.414  1.00  1.12           C  
ATOM   2327  O   HIS A 150       5.962  -5.264 -15.929  1.00  1.12           O  
ATOM   2328  CB  HIS A 150       8.992  -5.141 -14.395  1.00  1.12           C  
ATOM   2329  CG  HIS A 150       9.220  -6.360 -15.211  1.00  1.12           C  
ATOM   2330  ND1 HIS A 150       9.151  -6.357 -16.577  1.00  1.12           N  
ATOM   2331  CD2 HIS A 150       9.511  -7.632 -14.845  1.00  1.12           C  
ATOM   2332  CE1 HIS A 150       9.383  -7.577 -17.031  1.00  1.12           C  
ATOM   2333  NE2 HIS A 150       9.612  -8.375 -15.999  1.00  1.12           N  
ATOM   2334  H   HIS A 150       6.583  -6.784 -13.887  1.00  1.12           H  
ATOM   2335  HA  HIS A 150       7.432  -4.002 -13.468  1.00  1.12           H  
ATOM   2336 1HB  HIS A 150       9.433  -4.297 -14.921  1.00  1.12           H  
ATOM   2337 2HB  HIS A 150       9.524  -5.271 -13.468  1.00  1.12           H  
ATOM   2338  HD1 HIS A 150       8.833  -5.568 -17.149  1.00  1.12           H  
ATOM   2339  HD2 HIS A 150       9.655  -8.106 -13.871  1.00  1.12           H  
ATOM   2340  HE1 HIS A 150       9.363  -7.774 -18.102  1.00  1.12           H  
ATOM   2341  N   GLY A 151       7.139  -3.339 -15.941  1.00  1.26           N  
ATOM   2342  CA  GLY A 151       6.617  -2.876 -17.223  1.00  1.26           C  
ATOM   2343  C   GLY A 151       7.321  -3.572 -18.384  1.00  1.26           C  
ATOM   2344  O   GLY A 151       8.337  -4.237 -18.174  1.00  1.26           O  
ATOM   2345  OXT GLY A 151       6.659  -3.805 -19.394  1.00  1.26           O  
ATOM   2346  H   GLY A 151       7.801  -2.758 -15.418  1.00  1.26           H  
ATOM   2347 1HA  GLY A 151       5.552  -3.088 -17.278  1.00  1.26           H  
ATOM   2348 2HA  GLY A 151       6.742  -1.796 -17.306  1.00  1.26           H  
TER    2349
ENDMDL

REMARK ID 110523 MODEL 4 2021-08-14_00000059_1_11
PFRMAT TS
TARGET 2021-08-14_00000059_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.920 -11.158  18.138  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.390 -11.554  16.817  1.00 10.00           C  
ATOM      3  C   MET A   1       4.801 -10.369  15.967  1.00 10.00           C  
ATOM      4  O   MET A   1       4.637  -9.210  16.354  1.00 10.00           O  
ATOM      5  CB  MET A   1       3.341 -12.399  16.090  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.127 -13.772  16.691  1.00 10.00           C  
ATOM      7  SD  MET A   1       1.900 -14.767  15.805  1.00 10.00           S  
ATOM      8  CE  MET A   1       2.789 -15.050  14.285  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.601 -11.973  18.638  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.673 -10.719  18.647  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.159 -10.502  18.036  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.278 -12.176  16.947  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.387 -11.879  16.100  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.626 -12.532  15.047  1.00 10.00           H  
ATOM     15 1HG  MET A   1       4.082 -14.300  16.652  1.00 10.00           H  
ATOM     16 2HG  MET A   1       2.827 -13.691  17.731  1.00 10.00           H  
ATOM     17 1HE  MET A   1       2.192 -15.668  13.617  1.00 10.00           H  
ATOM     18 2HE  MET A   1       2.981 -14.086  13.821  1.00 10.00           H  
ATOM     19 3HE  MET A   1       3.739 -15.543  14.500  1.00 10.00           H  
ATOM     20  N   GLY A   2       5.361 -10.673  14.811  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.827  -9.652  13.871  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.674  -8.800  13.337  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.549  -9.278  13.204  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.479 -11.655  14.581  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.556  -9.024  14.359  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.337 -10.133  13.034  1.00 10.00           H  
ATOM     27  N   SER A   3       4.962  -7.530  13.036  1.00 10.00           N  
ATOM     28  CA  SER A   3       3.982  -6.599  12.474  1.00 10.00           C  
ATOM     29  C   SER A   3       3.535  -7.023  11.078  1.00 10.00           C  
ATOM     30  O   SER A   3       4.363  -7.473  10.288  1.00 10.00           O  
ATOM     31  CB  SER A   3       4.567  -5.205  12.409  1.00 10.00           C  
ATOM     32  OG  SER A   3       3.669  -4.316  11.814  1.00 10.00           O  
ATOM     33  H   SER A   3       5.898  -7.201  13.189  1.00 10.00           H  
ATOM     34  HA  SER A   3       3.106  -6.586  13.123  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.820  -4.862  13.412  1.00 10.00           H  
ATOM     36 2HB  SER A   3       5.486  -5.237  11.829  1.00 10.00           H  
ATOM     37  HG  SER A   3       3.401  -4.730  10.981  1.00 10.00           H  
ATOM     38  N   SER A   4       2.249  -6.837  10.773  1.00 10.00           N  
ATOM     39  CA  SER A   4       1.706  -7.166   9.453  1.00 10.00           C  
ATOM     40  C   SER A   4       1.030  -5.931   8.819  1.00 10.00           C  
ATOM     41  O   SER A   4       0.636  -5.033   9.562  1.00 10.00           O  
ATOM     42  CB  SER A   4       0.721  -8.312   9.609  1.00 10.00           C  
ATOM     43  OG  SER A   4       1.358  -9.457  10.094  1.00 10.00           O  
ATOM     44  H   SER A   4       1.630  -6.470  11.481  1.00 10.00           H  
ATOM     45  HA  SER A   4       2.544  -7.485   8.842  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -0.082  -8.022  10.276  1.00 10.00           H  
ATOM     47 2HB  SER A   4       0.294  -8.537   8.676  1.00 10.00           H  
ATOM     48  HG  SER A   4       2.019  -9.689   9.410  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.910  -5.837   7.471  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.314  -6.836   6.462  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.273  -6.203   5.447  1.00 10.00           C  
ATOM     52  O   HIS A   5       2.143  -5.026   5.118  1.00 10.00           O  
ATOM     53  CB  HIS A   5       0.090  -7.320   5.650  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -1.034  -7.940   6.426  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -1.955  -7.180   7.120  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -1.405  -9.231   6.610  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.838  -7.975   7.694  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -2.527  -9.222   7.402  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.492  -4.990   7.113  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.810  -7.693   6.891  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -0.328  -6.481   5.118  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.423  -8.042   4.899  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -0.913 -10.102   6.216  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -3.685  -7.654   8.302  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -3.034 -10.040   7.708  1.00 10.00           H  
ATOM     66  N   HIS A   6       3.184  -7.003   4.910  1.00 10.00           N  
ATOM     67  CA  HIS A   6       4.087  -6.593   3.826  1.00 10.00           C  
ATOM     68  C   HIS A   6       3.764  -7.298   2.495  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.847  -8.120   2.442  1.00 10.00           O  
ATOM     70  CB  HIS A   6       5.523  -6.837   4.257  1.00 10.00           C  
ATOM     71  CG  HIS A   6       5.972  -5.925   5.320  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       6.381  -4.642   5.042  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       6.055  -6.072   6.666  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       6.710  -4.029   6.171  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       6.510  -4.873   7.176  1.00 10.00           N  
ATOM     76  H   HIS A   6       3.309  -7.941   5.309  1.00 10.00           H  
ATOM     77  HA  HIS A   6       3.979  -5.523   3.657  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       5.611  -7.854   4.632  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       6.189  -6.716   3.403  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       6.702  -4.375   4.102  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       5.824  -6.909   7.336  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       7.064  -2.997   6.158  1.00 10.00           H  
ATOM     83  N   HIS A   7       4.401  -6.869   1.384  1.00 10.00           N  
ATOM     84  CA  HIS A   7       4.296  -7.482   0.032  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.977  -7.375  -0.742  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.985  -7.079  -1.936  1.00 10.00           O  
ATOM     87  CB  HIS A   7       4.672  -8.947   0.134  1.00 10.00           C  
ATOM     88  CG  HIS A   7       4.698  -9.754  -1.149  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       5.298  -9.326  -2.335  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       4.324 -10.999  -1.359  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.222 -10.310  -3.227  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       4.642 -11.327  -2.643  1.00 10.00           N  
ATOM     93  H   HIS A   7       5.121  -6.141   1.461  1.00 10.00           H  
ATOM     94  HA  HIS A   7       5.051  -7.007  -0.594  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       5.583  -9.055   0.665  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       3.941  -9.406   0.730  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       3.867 -11.653  -0.643  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       5.596 -10.287  -4.253  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       4.439 -12.266  -3.015  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.855  -7.559  -0.067  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.558  -7.444  -0.722  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.163  -6.183  -0.250  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.156  -5.756  -0.841  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.294  -8.694  -0.445  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.302  -9.984  -0.995  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.357 -10.268  -2.342  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.874 -11.036  -0.369  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.943 -11.448  -2.518  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.267 -11.933  -1.335  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.933  -7.826   0.907  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.694  -7.364  -1.799  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.427  -8.811   0.631  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.282  -8.562  -0.886  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       1.011 -11.144   0.685  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       1.141 -11.932  -3.473  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       1.766 -12.831  -1.154  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.329  -5.610   0.843  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.242  -4.409   1.440  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.194  -3.205   0.616  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.331  -3.159   0.146  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.202  -4.251   2.889  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.650  -3.291   3.710  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.548  -1.913   3.617  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.615  -3.535   4.633  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.417  -1.354   4.442  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.080  -2.314   5.072  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.146  -6.019   1.266  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.330  -4.457   1.415  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.193  -5.216   3.361  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.232  -3.894   2.911  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.007  -1.381   2.931  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.038  -4.459   5.038  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.492  -0.270   4.508  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.685  -2.234   0.422  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.280  -1.057  -0.333  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.852  -0.355   0.433  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.820  -0.270   1.666  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.468  -0.118  -0.564  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.227   0.890  -1.651  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.467   2.034  -1.490  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.647   0.891  -2.941  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.431   2.687  -2.658  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.142   2.013  -3.538  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.618  -2.307   0.802  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.110  -1.356  -1.306  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.352  -0.703  -0.825  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.691   0.419   0.358  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.269   0.131  -3.419  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       0.088   3.617  -2.867  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -1.291   2.275  -4.505  1.00 10.00           H  
ATOM    151  N   SER A  11       1.855   0.133  -0.297  1.00 13.73           N  
ATOM    152  CA  SER A  11       3.019   0.791   0.299  1.00 13.73           C  
ATOM    153  C   SER A  11       2.884   2.284   0.654  1.00 13.73           C  
ATOM    154  O   SER A  11       3.801   2.842   1.256  1.00 13.73           O  
ATOM    155  CB  SER A  11       4.230   0.597  -0.596  1.00 13.73           C  
ATOM    156  OG  SER A  11       4.073   1.246  -1.829  1.00 13.73           O  
ATOM    157  H   SER A  11       1.815   0.029  -1.302  1.00 13.73           H  
ATOM    158  HA  SER A  11       3.231   0.264   1.231  1.00 13.73           H  
ATOM    159 1HB  SER A  11       5.116   0.983  -0.089  1.00 13.73           H  
ATOM    160 2HB  SER A  11       4.389  -0.469  -0.762  1.00 13.73           H  
ATOM    161  HG  SER A  11       4.872   1.058  -2.331  1.00 13.73           H  
ATOM    162  N   SER A  12       1.770   2.953   0.322  1.00 13.34           N  
ATOM    163  CA  SER A  12       1.684   4.393   0.624  1.00 13.34           C  
ATOM    164  C   SER A  12       1.766   4.742   2.114  1.00 13.34           C  
ATOM    165  O   SER A  12       2.083   5.877   2.462  1.00 13.34           O  
ATOM    166  CB  SER A  12       0.414   5.008   0.064  1.00 13.34           C  
ATOM    167  OG  SER A  12      -0.730   4.497   0.692  1.00 13.34           O  
ATOM    168  H   SER A  12       1.006   2.495  -0.179  1.00 13.34           H  
ATOM    169  HA  SER A  12       2.526   4.877   0.126  1.00 13.34           H  
ATOM    170 1HB  SER A  12       0.456   6.083   0.216  1.00 13.34           H  
ATOM    171 2HB  SER A  12       0.360   4.844  -0.992  1.00 13.34           H  
ATOM    172  HG  SER A  12      -0.829   3.594   0.364  1.00 13.34           H  
ATOM    173  N   GLY A  13       1.491   3.784   2.997  1.00 12.88           N  
ATOM    174  CA  GLY A  13       1.571   4.036   4.430  1.00 12.88           C  
ATOM    175  C   GLY A  13       2.971   3.761   4.991  1.00 12.88           C  
ATOM    176  O   GLY A  13       3.222   3.934   6.188  1.00 12.88           O  
ATOM    177  H   GLY A  13       1.231   2.869   2.659  1.00 12.88           H  
ATOM    178 1HA  GLY A  13       1.293   5.069   4.632  1.00 12.88           H  
ATOM    179 2HA  GLY A  13       0.847   3.406   4.942  1.00 12.88           H  
ATOM    180  N   LEU A  14       3.906   3.346   4.138  1.00 12.38           N  
ATOM    181  CA  LEU A  14       5.225   2.996   4.637  1.00 12.38           C  
ATOM    182  C   LEU A  14       6.126   4.213   4.796  1.00 12.38           C  
ATOM    183  O   LEU A  14       6.998   4.488   3.976  1.00 12.38           O  
ATOM    184  CB  LEU A  14       5.882   1.969   3.713  1.00 12.38           C  
ATOM    185  CG  LEU A  14       7.174   1.361   4.253  1.00 12.38           C  
ATOM    186  CD1 LEU A  14       6.860   0.662   5.572  1.00 12.38           C  
ATOM    187  CD2 LEU A  14       7.748   0.379   3.226  1.00 12.38           C  
ATOM    188  H   LEU A  14       3.707   3.248   3.144  1.00 12.38           H  
ATOM    189  HA  LEU A  14       5.109   2.535   5.616  1.00 12.38           H  
ATOM    190 1HB  LEU A  14       5.173   1.162   3.530  1.00 12.38           H  
ATOM    191 2HB  LEU A  14       6.102   2.451   2.758  1.00 12.38           H  
ATOM    192  HG  LEU A  14       7.899   2.153   4.452  1.00 12.38           H  
ATOM    193 1HD1 LEU A  14       7.757   0.241   5.989  1.00 12.38           H  
ATOM    194 2HD1 LEU A  14       6.452   1.392   6.274  1.00 12.38           H  
ATOM    195 3HD1 LEU A  14       6.131  -0.128   5.404  1.00 12.38           H  
ATOM    196 1HD2 LEU A  14       8.665  -0.055   3.607  1.00 12.38           H  
ATOM    197 2HD2 LEU A  14       7.025  -0.414   3.033  1.00 12.38           H  
ATOM    198 3HD2 LEU A  14       7.958   0.909   2.297  1.00 12.38           H  
ATOM    199  N   VAL A  15       5.919   4.914   5.898  1.00 11.87           N  
ATOM    200  CA  VAL A  15       6.662   6.128   6.200  1.00 11.87           C  
ATOM    201  C   VAL A  15       8.036   5.755   6.776  1.00 11.87           C  
ATOM    202  O   VAL A  15       8.091   5.019   7.755  1.00 11.87           O  
ATOM    203  CB  VAL A  15       5.869   6.958   7.227  1.00 11.87           C  
ATOM    204  CG1 VAL A  15       6.643   8.190   7.649  1.00 11.87           C  
ATOM    205  CG2 VAL A  15       4.547   7.343   6.611  1.00 11.87           C  
ATOM    206  H   VAL A  15       5.151   4.599   6.491  1.00 11.87           H  
ATOM    207  HA  VAL A  15       6.739   6.692   5.281  1.00 11.87           H  
ATOM    208  HB  VAL A  15       5.697   6.355   8.118  1.00 11.87           H  
ATOM    209 1HG1 VAL A  15       6.061   8.748   8.380  1.00 11.87           H  
ATOM    210 2HG1 VAL A  15       7.566   7.886   8.090  1.00 11.87           H  
ATOM    211 3HG1 VAL A  15       6.835   8.821   6.789  1.00 11.87           H  
ATOM    212 1HG2 VAL A  15       3.965   7.919   7.330  1.00 11.87           H  
ATOM    213 2HG2 VAL A  15       4.725   7.943   5.722  1.00 11.87           H  
ATOM    214 3HG2 VAL A  15       3.996   6.443   6.337  1.00 11.87           H  
ATOM    215  N   PRO A  16       9.161   6.240   6.203  1.00 11.32           N  
ATOM    216  CA  PRO A  16      10.515   5.905   6.623  1.00 11.32           C  
ATOM    217  C   PRO A  16      10.884   6.390   8.017  1.00 11.32           C  
ATOM    218  O   PRO A  16      11.779   5.831   8.635  1.00 11.32           O  
ATOM    219  CB  PRO A  16      11.378   6.611   5.568  1.00 11.32           C  
ATOM    220  CG  PRO A  16      10.511   7.726   5.025  1.00 11.32           C  
ATOM    221  CD  PRO A  16       9.094   7.186   5.075  1.00 11.32           C  
ATOM    222  HA  PRO A  16      10.639   4.822   6.549  1.00 11.32           H  
ATOM    223 1HB  PRO A  16      12.308   6.974   6.034  1.00 11.32           H  
ATOM    224 2HB  PRO A  16      11.676   5.884   4.795  1.00 11.32           H  
ATOM    225 1HG  PRO A  16      10.642   8.635   5.633  1.00 11.32           H  
ATOM    226 2HG  PRO A  16      10.825   7.986   4.002  1.00 11.32           H  
ATOM    227 1HD  PRO A  16       8.430   8.027   5.284  1.00 11.32           H  
ATOM    228 2HD  PRO A  16       8.829   6.658   4.142  1.00 11.32           H  
ATOM    229  N   ARG A  17      10.192   7.396   8.545  1.00 10.68           N  
ATOM    230  CA  ARG A  17      10.517   7.927   9.872  1.00 10.68           C  
ATOM    231  C   ARG A  17      12.026   8.170   9.984  1.00 10.68           C  
ATOM    232  O   ARG A  17      12.692   7.601  10.844  1.00 10.68           O  
ATOM    233  CB  ARG A  17      10.068   6.953  10.954  1.00 10.68           C  
ATOM    234  CG  ARG A  17       8.563   6.686  11.000  1.00 10.68           C  
ATOM    235  CD  ARG A  17       8.195   5.771  12.127  1.00 10.68           C  
ATOM    236  NE  ARG A  17       6.757   5.522  12.185  1.00 10.68           N  
ATOM    237  CZ  ARG A  17       6.149   4.692  13.061  1.00 10.68           C  
ATOM    238  NH1 ARG A  17       6.859   4.034  13.951  1.00 10.68           N  
ATOM    239  NH2 ARG A  17       4.836   4.540  13.025  1.00 10.68           N  
ATOM    240  H   ARG A  17       9.443   7.824   8.017  1.00 10.68           H  
ATOM    241  HA  ARG A  17       9.992   8.868  10.013  1.00 10.68           H  
ATOM    242 1HB  ARG A  17      10.570   5.990  10.832  1.00 10.68           H  
ATOM    243 2HB  ARG A  17      10.368   7.342  11.926  1.00 10.68           H  
ATOM    244 1HG  ARG A  17       8.031   7.628  11.121  1.00 10.68           H  
ATOM    245 2HG  ARG A  17       8.253   6.214  10.067  1.00 10.68           H  
ATOM    246 1HD  ARG A  17       8.703   4.813  11.996  1.00 10.68           H  
ATOM    247 2HD  ARG A  17       8.504   6.217  13.073  1.00 10.68           H  
ATOM    248  HE  ARG A  17       6.175   6.008  11.517  1.00 10.68           H  
ATOM    249 1HH1 ARG A  17       7.864   4.147  13.981  1.00 10.68           H  
ATOM    250 2HH1 ARG A  17       6.401   3.416  14.603  1.00 10.68           H  
ATOM    251 1HH2 ARG A  17       4.287   5.045  12.343  1.00 10.68           H  
ATOM    252 2HH2 ARG A  17       4.383   3.921  13.680  1.00 10.68           H  
ATOM    253  N   GLY A  18      12.540   9.058   9.127  1.00  9.88           N  
ATOM    254  CA  GLY A  18      13.979   9.259   8.918  1.00  9.88           C  
ATOM    255  C   GLY A  18      14.882   9.408  10.147  1.00  9.88           C  
ATOM    256  O   GLY A  18      16.026   8.941  10.123  1.00  9.88           O  
ATOM    257  H   GLY A  18      11.899   9.543   8.516  1.00  9.88           H  
ATOM    258 1HA  GLY A  18      14.339   8.433   8.315  1.00  9.88           H  
ATOM    259 2HA  GLY A  18      14.107  10.142   8.296  1.00  9.88           H  
ATOM    260  N   SER A  19      14.390   9.990  11.247  1.00  8.92           N  
ATOM    261  CA  SER A  19      15.243  10.155  12.436  1.00  8.92           C  
ATOM    262  C   SER A  19      15.731   8.810  12.994  1.00  8.92           C  
ATOM    263  O   SER A  19      16.769   8.737  13.657  1.00  8.92           O  
ATOM    264  CB  SER A  19      14.490  10.921  13.509  1.00  8.92           C  
ATOM    265  OG  SER A  19      13.373  10.201  13.979  1.00  8.92           O  
ATOM    266  H   SER A  19      13.441  10.331  11.249  1.00  8.92           H  
ATOM    267  HA  SER A  19      16.119  10.736  12.148  1.00  8.92           H  
ATOM    268 1HB  SER A  19      15.162  11.128  14.343  1.00  8.92           H  
ATOM    269 2HB  SER A  19      14.165  11.877  13.107  1.00  8.92           H  
ATOM    270  HG  SER A  19      13.716   9.458  14.523  1.00  8.92           H  
ATOM    271  N   HIS A  20      14.972   7.760  12.700  1.00  7.86           N  
ATOM    272  CA  HIS A  20      15.249   6.388  13.064  1.00  7.86           C  
ATOM    273  C   HIS A  20      14.906   5.585  11.820  1.00  7.86           C  
ATOM    274  O   HIS A  20      14.205   4.570  11.899  1.00  7.86           O  
ATOM    275  CB  HIS A  20      14.394   5.960  14.262  1.00  7.86           C  
ATOM    276  CG  HIS A  20      14.645   6.774  15.521  1.00  7.86           C  
ATOM    277  ND1 HIS A  20      14.070   8.021  15.742  1.00  7.86           N  
ATOM    278  CD2 HIS A  20      15.397   6.512  16.615  1.00  7.86           C  
ATOM    279  CE1 HIS A  20      14.469   8.481  16.917  1.00  7.86           C  
ATOM    280  NE2 HIS A  20      15.272   7.588  17.464  1.00  7.86           N  
ATOM    281  H   HIS A  20      14.145   7.915  12.122  1.00  7.86           H  
ATOM    282  HA  HIS A  20      16.303   6.246  13.300  1.00  7.86           H  
ATOM    283 1HB  HIS A  20      13.340   6.042  14.002  1.00  7.86           H  
ATOM    284 2HB  HIS A  20      14.586   4.917  14.491  1.00  7.86           H  
ATOM    285  HD2 HIS A  20      15.994   5.617  16.793  1.00  7.86           H  
ATOM    286  HE1 HIS A  20      14.183   9.438  17.356  1.00  7.86           H  
ATOM    287  HE2 HIS A  20      15.726   7.669  18.360  1.00  7.86           H  
ATOM    288  N   MET A  21      15.437   6.032  10.676  1.00  6.81           N  
ATOM    289  CA  MET A  21      15.004   5.529   9.380  1.00  6.81           C  
ATOM    290  C   MET A  21      14.816   4.037   9.279  1.00  6.81           C  
ATOM    291  O   MET A  21      15.706   3.240   9.594  1.00  6.81           O  
ATOM    292  CB  MET A  21      15.969   5.974   8.289  1.00  6.81           C  
ATOM    293  CG  MET A  21      15.530   5.587   6.888  1.00  6.81           C  
ATOM    294  SD  MET A  21      16.610   6.241   5.631  1.00  6.81           S  
ATOM    295  CE  MET A  21      16.158   7.967   5.755  1.00  6.81           C  
ATOM    296  H   MET A  21      16.036   6.856  10.692  1.00  6.81           H  
ATOM    297  HA  MET A  21      14.050   5.988   9.173  1.00  6.81           H  
ATOM    298 1HB  MET A  21      16.115   7.042   8.327  1.00  6.81           H  
ATOM    299 2HB  MET A  21      16.937   5.518   8.464  1.00  6.81           H  
ATOM    300 1HG  MET A  21      15.524   4.499   6.801  1.00  6.81           H  
ATOM    301 2HG  MET A  21      14.517   5.945   6.707  1.00  6.81           H  
ATOM    302 1HE  MET A  21      16.737   8.546   5.037  1.00  6.81           H  
ATOM    303 2HE  MET A  21      15.094   8.079   5.542  1.00  6.81           H  
ATOM    304 3HE  MET A  21      16.368   8.326   6.765  1.00  6.81           H  
ATOM    305  N   SER A  22      13.624   3.694   8.794  1.00  5.88           N  
ATOM    306  CA  SER A  22      13.193   2.336   8.574  1.00  5.88           C  
ATOM    307  C   SER A  22      13.805   1.748   7.317  1.00  5.88           C  
ATOM    308  O   SER A  22      13.908   2.416   6.284  1.00  5.88           O  
ATOM    309  CB  SER A  22      11.678   2.288   8.493  1.00  5.88           C  
ATOM    310  OG  SER A  22      11.230   1.001   8.181  1.00  5.88           O  
ATOM    311  H   SER A  22      12.961   4.442   8.596  1.00  5.88           H  
ATOM    312  HA  SER A  22      13.511   1.748   9.426  1.00  5.88           H  
ATOM    313 1HB  SER A  22      11.261   2.602   9.448  1.00  5.88           H  
ATOM    314 2HB  SER A  22      11.334   2.986   7.745  1.00  5.88           H  
ATOM    315  HG  SER A  22      11.736   0.409   8.756  1.00  5.88           H  
ATOM    316  N   VAL A  23      14.186   0.483   7.407  1.00  5.09           N  
ATOM    317  CA  VAL A  23      14.718  -0.252   6.278  1.00  5.09           C  
ATOM    318  C   VAL A  23      13.815  -1.431   6.000  1.00  5.09           C  
ATOM    319  O   VAL A  23      13.647  -2.297   6.862  1.00  5.09           O  
ATOM    320  CB  VAL A  23      16.126  -0.782   6.602  1.00  5.09           C  
ATOM    321  CG1 VAL A  23      16.666  -1.554   5.418  1.00  5.09           C  
ATOM    322  CG2 VAL A  23      17.037   0.372   6.999  1.00  5.09           C  
ATOM    323  H   VAL A  23      14.079   0.019   8.301  1.00  5.09           H  
ATOM    324  HA  VAL A  23      14.751   0.396   5.402  1.00  5.09           H  
ATOM    325  HB  VAL A  23      16.056  -1.475   7.418  1.00  5.09           H  
ATOM    326 1HG1 VAL A  23      17.651  -1.959   5.656  1.00  5.09           H  
ATOM    327 2HG1 VAL A  23      15.988  -2.374   5.184  1.00  5.09           H  
ATOM    328 3HG1 VAL A  23      16.745  -0.895   4.555  1.00  5.09           H  
ATOM    329 1HG2 VAL A  23      18.024  -0.015   7.244  1.00  5.09           H  
ATOM    330 2HG2 VAL A  23      17.114   1.076   6.171  1.00  5.09           H  
ATOM    331 3HG2 VAL A  23      16.624   0.885   7.873  1.00  5.09           H  
ATOM    332  N   VAL A  24      13.210  -1.476   4.818  1.00  4.43           N  
ATOM    333  CA  VAL A  24      12.311  -2.588   4.560  1.00  4.43           C  
ATOM    334  C   VAL A  24      12.721  -3.377   3.343  1.00  4.43           C  
ATOM    335  O   VAL A  24      12.745  -2.899   2.203  1.00  4.43           O  
ATOM    336  CB  VAL A  24      10.861  -2.118   4.436  1.00  4.43           C  
ATOM    337  CG1 VAL A  24       9.971  -3.309   4.161  1.00  4.43           C  
ATOM    338  CG2 VAL A  24      10.447  -1.449   5.723  1.00  4.43           C  
ATOM    339  H   VAL A  24      13.366  -0.754   4.128  1.00  4.43           H  
ATOM    340  HA  VAL A  24      12.350  -3.265   5.408  1.00  4.43           H  
ATOM    341  HB  VAL A  24      10.765  -1.427   3.600  1.00  4.43           H  
ATOM    342 1HG1 VAL A  24       8.938  -2.980   4.071  1.00  4.43           H  
ATOM    343 2HG1 VAL A  24      10.273  -3.794   3.239  1.00  4.43           H  
ATOM    344 3HG1 VAL A  24      10.052  -4.025   4.982  1.00  4.43           H  
ATOM    345 1HG2 VAL A  24       9.427  -1.142   5.642  1.00  4.43           H  
ATOM    346 2HG2 VAL A  24      10.549  -2.158   6.525  1.00  4.43           H  
ATOM    347 3HG2 VAL A  24      11.073  -0.581   5.922  1.00  4.43           H  
ATOM    348  N   HIS A  25      13.021  -4.624   3.592  1.00  3.87           N  
ATOM    349  CA  HIS A  25      13.509  -5.489   2.571  1.00  3.87           C  
ATOM    350  C   HIS A  25      12.359  -6.208   1.910  1.00  3.87           C  
ATOM    351  O   HIS A  25      12.000  -7.326   2.298  1.00  3.87           O  
ATOM    352  CB  HIS A  25      14.468  -6.494   3.160  1.00  3.87           C  
ATOM    353  CG  HIS A  25      15.681  -5.893   3.796  1.00  3.87           C  
ATOM    354  ND1 HIS A  25      16.870  -5.726   3.122  1.00  3.87           N  
ATOM    355  CD2 HIS A  25      15.886  -5.405   5.047  1.00  3.87           C  
ATOM    356  CE1 HIS A  25      17.751  -5.169   3.929  1.00  3.87           C  
ATOM    357  NE2 HIS A  25      17.177  -4.970   5.099  1.00  3.87           N  
ATOM    358  H   HIS A  25      12.927  -4.975   4.539  1.00  3.87           H  
ATOM    359  HA  HIS A  25      14.032  -4.909   1.811  1.00  3.87           H  
ATOM    360 1HB  HIS A  25      13.944  -7.102   3.863  1.00  3.87           H  
ATOM    361 2HB  HIS A  25      14.812  -7.125   2.355  1.00  3.87           H  
ATOM    362  HD1 HIS A  25      17.104  -6.122   2.232  1.00  3.87           H  
ATOM    363  HD2 HIS A  25      15.243  -5.314   5.928  1.00  3.87           H  
ATOM    364  HE1 HIS A  25      18.757  -4.950   3.578  1.00  3.87           H  
ATOM    365  N   GLU A  26      11.738  -5.514   0.951  1.00  3.42           N  
ATOM    366  CA  GLU A  26      10.616  -6.087   0.211  1.00  3.42           C  
ATOM    367  C   GLU A  26      11.088  -7.164  -0.776  1.00  3.42           C  
ATOM    368  O   GLU A  26      10.383  -8.114  -1.066  1.00  3.42           O  
ATOM    369  CB  GLU A  26       9.759  -5.037  -0.514  1.00  3.42           C  
ATOM    370  CG  GLU A  26       8.888  -4.074   0.386  1.00  3.42           C  
ATOM    371  CD  GLU A  26       7.727  -4.730   1.268  1.00  3.42           C  
ATOM    372  OE1 GLU A  26       6.959  -5.558   0.783  1.00  3.42           O  
ATOM    373  OE2 GLU A  26       7.635  -4.350   2.417  1.00  3.42           O  
ATOM    374  H   GLU A  26      12.076  -4.565   0.778  1.00  3.42           H  
ATOM    375  HA  GLU A  26       9.974  -6.545   0.925  1.00  3.42           H  
ATOM    376 1HB  GLU A  26      10.410  -4.408  -1.118  1.00  3.42           H  
ATOM    377 2HB  GLU A  26       9.079  -5.545  -1.199  1.00  3.42           H  
ATOM    378 1HG  GLU A  26       9.566  -3.545   1.047  1.00  3.42           H  
ATOM    379 2HG  GLU A  26       8.438  -3.326  -0.267  1.00  3.42           H  
ATOM    380  N   GLY A  27      12.289  -7.041  -1.304  1.00  3.07           N  
ATOM    381  CA  GLY A  27      12.764  -8.009  -2.302  1.00  3.07           C  
ATOM    382  C   GLY A  27      13.282  -9.330  -1.715  1.00  3.07           C  
ATOM    383  O   GLY A  27      14.430  -9.685  -1.952  1.00  3.07           O  
ATOM    384  H   GLY A  27      12.869  -6.263  -1.032  1.00  3.07           H  
ATOM    385 1HA  GLY A  27      11.951  -8.223  -2.998  1.00  3.07           H  
ATOM    386 2HA  GLY A  27      13.558  -7.549  -2.892  1.00  3.07           H  
ATOM    387  N   ILE A  28      12.458 -10.020  -0.914  1.00  2.82           N  
ATOM    388  CA  ILE A  28      12.858 -11.292  -0.280  1.00  2.82           C  
ATOM    389  C   ILE A  28      11.866 -12.481  -0.352  1.00  2.82           C  
ATOM    390  O   ILE A  28      10.682 -12.374  -0.011  1.00  2.82           O  
ATOM    391  CB  ILE A  28      13.198 -11.107   1.229  1.00  2.82           C  
ATOM    392  CG1 ILE A  28      14.321 -10.148   1.461  1.00  2.82           C  
ATOM    393  CG2 ILE A  28      13.568 -12.470   1.854  1.00  2.82           C  
ATOM    394  CD1 ILE A  28      14.528  -9.890   2.918  1.00  2.82           C  
ATOM    395  H   ILE A  28      11.527  -9.633  -0.784  1.00  2.82           H  
ATOM    396  HA  ILE A  28      13.775 -11.619  -0.769  1.00  2.82           H  
ATOM    397  HB  ILE A  28      12.346 -10.689   1.725  1.00  2.82           H  
ATOM    398 1HG1 ILE A  28      15.216 -10.559   1.049  1.00  2.82           H  
ATOM    399 2HG1 ILE A  28      14.112  -9.198   0.974  1.00  2.82           H  
ATOM    400 1HG2 ILE A  28      13.780 -12.343   2.911  1.00  2.82           H  
ATOM    401 2HG2 ILE A  28      12.750 -13.155   1.746  1.00  2.82           H  
ATOM    402 3HG2 ILE A  28      14.448 -12.876   1.352  1.00  2.82           H  
ATOM    403 1HD1 ILE A  28      15.361  -9.210   3.053  1.00  2.82           H  
ATOM    404 2HD1 ILE A  28      13.622  -9.450   3.342  1.00  2.82           H  
ATOM    405 3HD1 ILE A  28      14.747 -10.821   3.426  1.00  2.82           H  
ATOM    406  N   TRP A  29      12.377 -13.625  -0.782  1.00  2.70           N  
ATOM    407  CA  TRP A  29      11.655 -14.895  -0.764  1.00  2.70           C  
ATOM    408  C   TRP A  29      12.501 -15.912  -0.014  1.00  2.70           C  
ATOM    409  O   TRP A  29      13.730 -15.874  -0.099  1.00  2.70           O  
ATOM    410  CB  TRP A  29      11.321 -15.375  -2.173  1.00  2.70           C  
ATOM    411  CG  TRP A  29      10.244 -14.570  -2.805  1.00  2.70           C  
ATOM    412  CD1 TRP A  29       8.933 -14.931  -2.896  1.00  2.70           C  
ATOM    413  CD2 TRP A  29      10.335 -13.248  -3.383  1.00  2.70           C  
ATOM    414  NE1 TRP A  29       8.209 -13.942  -3.499  1.00  2.70           N  
ATOM    415  CE2 TRP A  29       9.047 -12.900  -3.795  1.00  2.70           C  
ATOM    416  CE3 TRP A  29      11.384 -12.342  -3.567  1.00  2.70           C  
ATOM    417  CZ2 TRP A  29       8.777 -11.682  -4.380  1.00  2.70           C  
ATOM    418  CZ3 TRP A  29      11.105 -11.124  -4.135  1.00  2.70           C  
ATOM    419  CH2 TRP A  29       9.840 -10.796  -4.537  1.00  2.70           C  
ATOM    420  H   TRP A  29      13.332 -13.623  -1.128  1.00  2.70           H  
ATOM    421  HA  TRP A  29      10.723 -14.767  -0.219  1.00  2.70           H  
ATOM    422 1HB  TRP A  29      12.215 -15.319  -2.798  1.00  2.70           H  
ATOM    423 2HB  TRP A  29      11.000 -16.419  -2.138  1.00  2.70           H  
ATOM    424  HD1 TRP A  29       8.524 -15.876  -2.537  1.00  2.70           H  
ATOM    425  HE1 TRP A  29       7.210 -13.969  -3.688  1.00  2.70           H  
ATOM    426  HE3 TRP A  29      12.401 -12.590  -3.251  1.00  2.70           H  
ATOM    427  HZ2 TRP A  29       7.773 -11.410  -4.702  1.00  2.70           H  
ATOM    428  HZ3 TRP A  29      11.926 -10.425  -4.257  1.00  2.70           H  
ATOM    429  HH2 TRP A  29       9.660  -9.821  -4.988  1.00  2.70           H  
ATOM    430  N   GLU A  30      11.870 -16.802   0.741  1.00  2.72           N  
ATOM    431  CA  GLU A  30      12.640 -17.805   1.456  1.00  2.72           C  
ATOM    432  C   GLU A  30      12.143 -19.235   1.303  1.00  2.72           C  
ATOM    433  O   GLU A  30      11.486 -19.743   2.211  1.00  2.72           O  
ATOM    434  CB  GLU A  30      12.653 -17.462   2.945  1.00  2.72           C  
ATOM    435  CG  GLU A  30      13.514 -18.366   3.809  1.00  2.72           C  
ATOM    436  CD  GLU A  30      13.610 -17.864   5.199  1.00  2.72           C  
ATOM    437  OE1 GLU A  30      13.068 -16.826   5.457  1.00  2.72           O  
ATOM    438  OE2 GLU A  30      14.253 -18.489   6.006  1.00  2.72           O  
ATOM    439  H   GLU A  30      10.853 -16.829   0.777  1.00  2.72           H  
ATOM    440  HA  GLU A  30      13.652 -17.770   1.092  1.00  2.72           H  
ATOM    441 1HB  GLU A  30      13.018 -16.441   3.070  1.00  2.72           H  
ATOM    442 2HB  GLU A  30      11.633 -17.494   3.330  1.00  2.72           H  
ATOM    443 1HG  GLU A  30      13.076 -19.363   3.822  1.00  2.72           H  
ATOM    444 2HG  GLU A  30      14.499 -18.448   3.379  1.00  2.72           H  
ATOM    445  N   PRO A  31      12.459 -19.939   0.207  1.00  2.89           N  
ATOM    446  CA  PRO A  31      12.112 -21.321   0.023  1.00  2.89           C  
ATOM    447  C   PRO A  31      12.690 -22.132   1.161  1.00  2.89           C  
ATOM    448  O   PRO A  31      13.860 -21.922   1.545  1.00  2.89           O  
ATOM    449  CB  PRO A  31      12.781 -21.654  -1.318  1.00  2.89           C  
ATOM    450  CG  PRO A  31      12.882 -20.321  -2.036  1.00  2.89           C  
ATOM    451  CD  PRO A  31      13.167 -19.313  -0.931  1.00  2.89           C  
ATOM    452  HA  PRO A  31      11.020 -21.422  -0.011  1.00  2.89           H  
ATOM    453 1HB  PRO A  31      13.769 -22.106  -1.138  1.00  2.89           H  
ATOM    454 2HB  PRO A  31      12.181 -22.398  -1.868  1.00  2.89           H  
ATOM    455 1HG  PRO A  31      13.686 -20.357  -2.781  1.00  2.89           H  
ATOM    456 2HG  PRO A  31      11.946 -20.108  -2.573  1.00  2.89           H  
ATOM    457 1HD  PRO A  31      14.235 -19.256  -0.735  1.00  2.89           H  
ATOM    458 2HD  PRO A  31      12.732 -18.376  -1.226  1.00  2.89           H  
ATOM    459  N   GLN A  32      11.927 -23.084   1.661  1.00  3.23           N  
ATOM    460  CA  GLN A  32      12.461 -23.916   2.711  1.00  3.23           C  
ATOM    461  C   GLN A  32      13.040 -25.194   2.143  1.00  3.23           C  
ATOM    462  O   GLN A  32      12.560 -25.736   1.146  1.00  3.23           O  
ATOM    463  CB  GLN A  32      11.409 -24.215   3.780  1.00  3.23           C  
ATOM    464  CG  GLN A  32      10.940 -22.962   4.505  1.00  3.23           C  
ATOM    465  CD  GLN A  32      10.019 -23.266   5.664  1.00  3.23           C  
ATOM    466  OE1 GLN A  32       9.378 -24.330   5.710  1.00  3.23           O  
ATOM    467  NE2 GLN A  32       9.948 -22.340   6.612  1.00  3.23           N  
ATOM    468  H   GLN A  32      10.964 -23.223   1.356  1.00  3.23           H  
ATOM    469  HA  GLN A  32      13.269 -23.383   3.196  1.00  3.23           H  
ATOM    470 1HB  GLN A  32      10.547 -24.687   3.323  1.00  3.23           H  
ATOM    471 2HB  GLN A  32      11.825 -24.907   4.515  1.00  3.23           H  
ATOM    472 1HG  GLN A  32      11.810 -22.434   4.894  1.00  3.23           H  
ATOM    473 2HG  GLN A  32      10.414 -22.328   3.790  1.00  3.23           H  
ATOM    474 1HE2 GLN A  32       9.365 -22.471   7.412  1.00  3.23           H  
ATOM    475 2HE2 GLN A  32      10.502 -21.502   6.528  1.00  3.23           H  
ATOM    476  N   ILE A  33      14.086 -25.644   2.799  1.00  3.72           N  
ATOM    477  CA  ILE A  33      14.806 -26.867   2.529  1.00  3.72           C  
ATOM    478  C   ILE A  33      14.527 -27.838   3.653  1.00  3.72           C  
ATOM    479  O   ILE A  33      14.404 -29.046   3.443  1.00  3.72           O  
ATOM    480  CB  ILE A  33      16.304 -26.606   2.437  1.00  3.72           C  
ATOM    481  CG1 ILE A  33      16.606 -25.674   1.265  1.00  3.72           C  
ATOM    482  CG2 ILE A  33      17.062 -27.908   2.329  1.00  3.72           C  
ATOM    483  CD1 ILE A  33      18.023 -25.194   1.250  1.00  3.72           C  
ATOM    484  H   ILE A  33      14.396 -25.091   3.594  1.00  3.72           H  
ATOM    485  HA  ILE A  33      14.457 -27.296   1.593  1.00  3.72           H  
ATOM    486  HB  ILE A  33      16.606 -26.101   3.323  1.00  3.72           H  
ATOM    487 1HG1 ILE A  33      16.399 -26.195   0.332  1.00  3.72           H  
ATOM    488 2HG1 ILE A  33      15.954 -24.802   1.329  1.00  3.72           H  
ATOM    489 1HG2 ILE A  33      18.131 -27.701   2.297  1.00  3.72           H  
ATOM    490 2HG2 ILE A  33      16.838 -28.522   3.205  1.00  3.72           H  
ATOM    491 3HG2 ILE A  33      16.763 -28.434   1.427  1.00  3.72           H  
ATOM    492 1HD1 ILE A  33      18.178 -24.528   0.401  1.00  3.72           H  
ATOM    493 2HD1 ILE A  33      18.228 -24.655   2.179  1.00  3.72           H  
ATOM    494 3HD1 ILE A  33      18.701 -26.041   1.170  1.00  3.72           H  
ATOM    495  N   ARG A  34      14.494 -27.276   4.863  1.00  4.30           N  
ATOM    496  CA  ARG A  34      14.351 -27.974   6.126  1.00  4.30           C  
ATOM    497  C   ARG A  34      15.597 -28.784   6.506  1.00  4.30           C  
ATOM    498  O   ARG A  34      16.695 -28.228   6.655  1.00  4.30           O  
ATOM    499  CB  ARG A  34      13.110 -28.878   6.138  1.00  4.30           C  
ATOM    500  CG  ARG A  34      11.770 -28.168   5.964  1.00  4.30           C  
ATOM    501  CD  ARG A  34      11.432 -27.339   7.153  1.00  4.30           C  
ATOM    502  NE  ARG A  34      10.143 -26.681   7.011  1.00  4.30           N  
ATOM    503  CZ  ARG A  34       8.955 -27.169   7.399  1.00  4.30           C  
ATOM    504  NH1 ARG A  34       8.841 -28.346   7.978  1.00  4.30           N  
ATOM    505  NH2 ARG A  34       7.903 -26.422   7.181  1.00  4.30           N  
ATOM    506  H   ARG A  34      14.572 -26.255   4.923  1.00  4.30           H  
ATOM    507  HA  ARG A  34      14.189 -27.213   6.884  1.00  4.30           H  
ATOM    508 1HB  ARG A  34      13.178 -29.668   5.399  1.00  4.30           H  
ATOM    509 2HB  ARG A  34      13.037 -29.363   7.110  1.00  4.30           H  
ATOM    510 1HG  ARG A  34      11.815 -27.509   5.092  1.00  4.30           H  
ATOM    511 2HG  ARG A  34      10.979 -28.903   5.816  1.00  4.30           H  
ATOM    512 1HD  ARG A  34      11.396 -27.970   8.040  1.00  4.30           H  
ATOM    513 2HD  ARG A  34      12.195 -26.568   7.283  1.00  4.30           H  
ATOM    514  HE  ARG A  34      10.114 -25.765   6.558  1.00  4.30           H  
ATOM    515 1HH1 ARG A  34       9.658 -28.915   8.137  1.00  4.30           H  
ATOM    516 2HH1 ARG A  34       7.930 -28.680   8.256  1.00  4.30           H  
ATOM    517 1HH2 ARG A  34       8.057 -25.514   6.722  1.00  4.30           H  
ATOM    518 2HH2 ARG A  34       6.980 -26.730   7.445  1.00  4.30           H  
ATOM    519  N   ASN A  35      15.401 -30.075   6.785  1.00  4.88           N  
ATOM    520  CA  ASN A  35      16.472 -30.956   7.229  1.00  4.88           C  
ATOM    521  C   ASN A  35      16.012 -32.413   7.249  1.00  4.88           C  
ATOM    522  O   ASN A  35      14.850 -32.728   6.957  1.00  4.88           O  
ATOM    523  CB  ASN A  35      16.938 -30.580   8.633  1.00  4.88           C  
ATOM    524  CG  ASN A  35      18.424 -30.791   8.873  1.00  4.88           C  
ATOM    525  OD1 ASN A  35      19.031 -31.729   8.341  1.00  4.88           O  
ATOM    526  ND2 ASN A  35      18.988 -29.972   9.698  1.00  4.88           N  
ATOM    527  H   ASN A  35      14.488 -30.476   6.652  1.00  4.88           H  
ATOM    528  HA  ASN A  35      17.302 -30.876   6.528  1.00  4.88           H  
ATOM    529 1HB  ASN A  35      16.707 -29.548   8.839  1.00  4.88           H  
ATOM    530 2HB  ASN A  35      16.385 -31.176   9.364  1.00  4.88           H  
ATOM    531 1HD2 ASN A  35      19.951 -30.087   9.928  1.00  4.88           H  
ATOM    532 2HD2 ASN A  35      18.416 -29.269  10.152  1.00  4.88           H  
ATOM    533  N   GLU A  36      16.929 -33.284   7.660  1.00  5.37           N  
ATOM    534  CA  GLU A  36      16.625 -34.678   7.932  1.00  5.37           C  
ATOM    535  C   GLU A  36      15.552 -34.709   9.009  1.00  5.37           C  
ATOM    536  O   GLU A  36      15.597 -33.946   9.979  1.00  5.37           O  
ATOM    537  CB  GLU A  36      17.875 -35.452   8.366  1.00  5.37           C  
ATOM    538  CG  GLU A  36      17.640 -36.952   8.570  1.00  5.37           C  
ATOM    539  CD  GLU A  36      18.910 -37.740   8.850  1.00  5.37           C  
ATOM    540  OE1 GLU A  36      19.961 -37.147   8.922  1.00  5.37           O  
ATOM    541  OE2 GLU A  36      18.819 -38.942   8.975  1.00  5.37           O  
ATOM    542  H   GLU A  36      17.867 -32.939   7.825  1.00  5.37           H  
ATOM    543  HA  GLU A  36      16.223 -35.138   7.029  1.00  5.37           H  
ATOM    544 1HB  GLU A  36      18.663 -35.324   7.625  1.00  5.37           H  
ATOM    545 2HB  GLU A  36      18.242 -35.042   9.311  1.00  5.37           H  
ATOM    546 1HG  GLU A  36      16.966 -37.080   9.421  1.00  5.37           H  
ATOM    547 2HG  GLU A  36      17.147 -37.358   7.688  1.00  5.37           H  
ATOM    548  N   GLN A  37      14.560 -35.567   8.847  1.00  5.72           N  
ATOM    549  CA  GLN A  37      13.445 -35.591   9.786  1.00  5.72           C  
ATOM    550  C   GLN A  37      13.779 -36.278  11.108  1.00  5.72           C  
ATOM    551  O   GLN A  37      13.349 -37.394  11.389  1.00  5.72           O  
ATOM    552  CB  GLN A  37      12.245 -36.233   9.103  1.00  5.72           C  
ATOM    553  CG  GLN A  37      11.813 -35.443   7.866  1.00  5.72           C  
ATOM    554  CD  GLN A  37      11.219 -34.082   8.214  1.00  5.72           C  
ATOM    555  OE1 GLN A  37      10.144 -34.019   8.818  1.00  5.72           O  
ATOM    556  NE2 GLN A  37      11.905 -32.991   7.860  1.00  5.72           N  
ATOM    557  H   GLN A  37      14.565 -36.188   8.052  1.00  5.72           H  
ATOM    558  HA  GLN A  37      13.181 -34.558  10.015  1.00  5.72           H  
ATOM    559 1HB  GLN A  37      12.488 -37.252   8.804  1.00  5.72           H  
ATOM    560 2HB  GLN A  37      11.406 -36.278   9.799  1.00  5.72           H  
ATOM    561 1HG  GLN A  37      12.689 -35.277   7.235  1.00  5.72           H  
ATOM    562 2HG  GLN A  37      11.062 -36.015   7.322  1.00  5.72           H  
ATOM    563 1HE2 GLN A  37      11.538 -32.092   8.080  1.00  5.72           H  
ATOM    564 2HE2 GLN A  37      12.808 -33.055   7.376  1.00  5.72           H  
ATOM    565  N   ASN A  38      14.554 -35.556  11.913  1.00  5.87           N  
ATOM    566  CA  ASN A  38      15.055 -35.977  13.218  1.00  5.87           C  
ATOM    567  C   ASN A  38      13.957 -36.087  14.279  1.00  5.87           C  
ATOM    568  O   ASN A  38      14.076 -36.851  15.237  1.00  5.87           O  
ATOM    569  CB  ASN A  38      16.112 -34.993  13.680  1.00  5.87           C  
ATOM    570  CG  ASN A  38      17.388 -35.107  12.899  1.00  5.87           C  
ATOM    571  OD1 ASN A  38      17.713 -36.168  12.360  1.00  5.87           O  
ATOM    572  ND2 ASN A  38      18.117 -34.021  12.819  1.00  5.87           N  
ATOM    573  H   ASN A  38      14.857 -34.660  11.534  1.00  5.87           H  
ATOM    574  HA  ASN A  38      15.506 -36.965  13.108  1.00  5.87           H  
ATOM    575 1HB  ASN A  38      15.728 -33.975  13.580  1.00  5.87           H  
ATOM    576 2HB  ASN A  38      16.325 -35.159  14.735  1.00  5.87           H  
ATOM    577 1HD2 ASN A  38      18.975 -34.034  12.303  1.00  5.87           H  
ATOM    578 2HD2 ASN A  38      17.813 -33.179  13.263  1.00  5.87           H  
ATOM    579  N   VAL A  39      12.913 -35.277  14.133  1.00  5.79           N  
ATOM    580  CA  VAL A  39      11.815 -35.269  15.085  1.00  5.79           C  
ATOM    581  C   VAL A  39      10.724 -36.241  14.693  1.00  5.79           C  
ATOM    582  O   VAL A  39      10.222 -36.223  13.564  1.00  5.79           O  
ATOM    583  CB  VAL A  39      11.192 -33.856  15.211  1.00  5.79           C  
ATOM    584  CG1 VAL A  39       9.980 -33.891  16.136  1.00  5.79           C  
ATOM    585  CG2 VAL A  39      12.217 -32.905  15.772  1.00  5.79           C  
ATOM    586  H   VAL A  39      12.878 -34.675  13.323  1.00  5.79           H  
ATOM    587  HA  VAL A  39      12.202 -35.562  16.061  1.00  5.79           H  
ATOM    588  HB  VAL A  39      10.865 -33.512  14.230  1.00  5.79           H  
ATOM    589 1HG1 VAL A  39       9.553 -32.894  16.226  1.00  5.79           H  
ATOM    590 2HG1 VAL A  39       9.228 -34.558  15.745  1.00  5.79           H  
ATOM    591 3HG1 VAL A  39      10.298 -34.242  17.103  1.00  5.79           H  
ATOM    592 1HG2 VAL A  39      11.778 -31.911  15.862  1.00  5.79           H  
ATOM    593 2HG2 VAL A  39      12.532 -33.248  16.759  1.00  5.79           H  
ATOM    594 3HG2 VAL A  39      13.083 -32.861  15.114  1.00  5.79           H  
ATOM    595  N   ASN A  40      10.307 -37.089  15.617  1.00  5.46           N  
ATOM    596  CA  ASN A  40       9.218 -37.956  15.234  1.00  5.46           C  
ATOM    597  C   ASN A  40       7.960 -37.129  15.345  1.00  5.46           C  
ATOM    598  O   ASN A  40       7.401 -36.961  16.428  1.00  5.46           O  
ATOM    599  CB  ASN A  40       9.111 -39.195  16.090  1.00  5.46           C  
ATOM    600  CG  ASN A  40       8.045 -40.160  15.559  1.00  5.46           C  
ATOM    601  OD1 ASN A  40       7.082 -39.786  14.854  1.00  5.46           O  
ATOM    602  ND2 ASN A  40       8.214 -41.419  15.893  1.00  5.46           N  
ATOM    603  H   ASN A  40      10.730 -37.122  16.531  1.00  5.46           H  
ATOM    604  HA  ASN A  40       9.334 -38.254  14.191  1.00  5.46           H  
ATOM    605 1HB  ASN A  40      10.073 -39.706  16.120  1.00  5.46           H  
ATOM    606 2HB  ASN A  40       8.853 -38.911  17.110  1.00  5.46           H  
ATOM    607 1HD2 ASN A  40       7.561 -42.112  15.584  1.00  5.46           H  
ATOM    608 2HD2 ASN A  40       8.996 -41.686  16.457  1.00  5.46           H  
ATOM    609  N   VAL A  41       7.542 -36.596  14.215  1.00  4.89           N  
ATOM    610  CA  VAL A  41       6.402 -35.698  14.151  1.00  4.89           C  
ATOM    611  C   VAL A  41       5.062 -36.415  14.145  1.00  4.89           C  
ATOM    612  O   VAL A  41       4.024 -35.771  14.019  1.00  4.89           O  
ATOM    613  CB  VAL A  41       6.488 -34.784  12.920  1.00  4.89           C  
ATOM    614  CG1 VAL A  41       7.748 -33.929  12.978  1.00  4.89           C  
ATOM    615  CG2 VAL A  41       6.492 -35.646  11.679  1.00  4.89           C  
ATOM    616  H   VAL A  41       8.116 -36.768  13.394  1.00  4.89           H  
ATOM    617  HA  VAL A  41       6.435 -35.059  15.034  1.00  4.89           H  
ATOM    618  HB  VAL A  41       5.630 -34.114  12.906  1.00  4.89           H  
ATOM    619 1HG1 VAL A  41       7.792 -33.283  12.099  1.00  4.89           H  
ATOM    620 2HG1 VAL A  41       7.730 -33.318  13.880  1.00  4.89           H  
ATOM    621 3HG1 VAL A  41       8.614 -34.562  12.990  1.00  4.89           H  
ATOM    622 1HG2 VAL A  41       6.546 -35.013  10.794  1.00  4.89           H  
ATOM    623 2HG2 VAL A  41       7.360 -36.310  11.707  1.00  4.89           H  
ATOM    624 3HG2 VAL A  41       5.581 -36.240  11.648  1.00  4.89           H  
ATOM    625  N   ALA A  42       5.042 -37.744  14.165  1.00  4.18           N  
ATOM    626  CA  ALA A  42       3.727 -38.355  14.251  1.00  4.18           C  
ATOM    627  C   ALA A  42       3.166 -37.973  15.608  1.00  4.18           C  
ATOM    628  O   ALA A  42       3.860 -38.122  16.611  1.00  4.18           O  
ATOM    629  CB  ALA A  42       3.802 -39.861  14.094  1.00  4.18           C  
ATOM    630  H   ALA A  42       5.895 -38.300  14.242  1.00  4.18           H  
ATOM    631  HA  ALA A  42       3.088 -37.938  13.471  1.00  4.18           H  
ATOM    632 1HB  ALA A  42       2.797 -40.282  14.181  1.00  4.18           H  
ATOM    633 2HB  ALA A  42       4.220 -40.108  13.120  1.00  4.18           H  
ATOM    634 3HB  ALA A  42       4.435 -40.272  14.877  1.00  4.18           H  
ATOM    635  N   ASP A  43       1.925 -37.503  15.668  1.00  3.46           N  
ATOM    636  CA  ASP A  43       1.345 -37.144  16.964  1.00  3.46           C  
ATOM    637  C   ASP A  43       2.321 -36.291  17.805  1.00  3.46           C  
ATOM    638  O   ASP A  43       2.674 -36.710  18.912  1.00  3.46           O  
ATOM    639  CB  ASP A  43       0.947 -38.408  17.726  1.00  3.46           C  
ATOM    640  CG  ASP A  43      -0.112 -39.218  16.978  1.00  3.46           C  
ATOM    641  OD1 ASP A  43      -1.013 -38.620  16.437  1.00  3.46           O  
ATOM    642  OD2 ASP A  43      -0.000 -40.419  16.940  1.00  3.46           O  
ATOM    643  H   ASP A  43       1.391 -37.391  14.820  1.00  3.46           H  
ATOM    644  HA  ASP A  43       0.442 -36.558  16.787  1.00  3.46           H  
ATOM    645 1HB  ASP A  43       1.826 -39.036  17.895  1.00  3.46           H  
ATOM    646 2HB  ASP A  43       0.551 -38.132  18.700  1.00  3.46           H  
ATOM    647  N   PRO A  44       2.741 -35.086  17.340  1.00  2.80           N  
ATOM    648  CA  PRO A  44       3.794 -34.269  17.926  1.00  2.80           C  
ATOM    649  C   PRO A  44       3.570 -34.015  19.401  1.00  2.80           C  
ATOM    650  O   PRO A  44       2.439 -33.765  19.833  1.00  2.80           O  
ATOM    651  CB  PRO A  44       3.654 -32.942  17.167  1.00  2.80           C  
ATOM    652  CG  PRO A  44       3.062 -33.310  15.856  1.00  2.80           C  
ATOM    653  CD  PRO A  44       2.077 -34.428  16.185  1.00  2.80           C  
ATOM    654  HA  PRO A  44       4.770 -34.747  17.746  1.00  2.80           H  
ATOM    655 1HB  PRO A  44       3.036 -32.243  17.747  1.00  2.80           H  
ATOM    656 2HB  PRO A  44       4.634 -32.484  17.065  1.00  2.80           H  
ATOM    657 1HG  PRO A  44       2.581 -32.440  15.389  1.00  2.80           H  
ATOM    658 2HG  PRO A  44       3.864 -33.625  15.177  1.00  2.80           H  
ATOM    659 1HD  PRO A  44       1.104 -34.025  16.487  1.00  2.80           H  
ATOM    660 2HD  PRO A  44       2.011 -35.048  15.312  1.00  2.80           H  
ATOM    661  N   GLN A  45       4.657 -34.055  20.164  1.00  2.27           N  
ATOM    662  CA  GLN A  45       4.590 -33.864  21.606  1.00  2.27           C  
ATOM    663  C   GLN A  45       5.209 -32.556  22.052  1.00  2.27           C  
ATOM    664  O   GLN A  45       6.128 -32.025  21.413  1.00  2.27           O  
ATOM    665  CB  GLN A  45       5.267 -35.036  22.319  1.00  2.27           C  
ATOM    666  CG  GLN A  45       4.626 -36.380  22.015  1.00  2.27           C  
ATOM    667  CD  GLN A  45       3.213 -36.485  22.588  1.00  2.27           C  
ATOM    668  OE1 GLN A  45       3.014 -36.334  23.801  1.00  2.27           O  
ATOM    669  NE2 GLN A  45       2.230 -36.733  21.727  1.00  2.27           N  
ATOM    670  H   GLN A  45       5.553 -34.247  19.721  1.00  2.27           H  
ATOM    671  HA  GLN A  45       3.545 -33.847  21.901  1.00  2.27           H  
ATOM    672 1HB  GLN A  45       6.312 -35.086  22.029  1.00  2.27           H  
ATOM    673 2HB  GLN A  45       5.236 -34.877  23.399  1.00  2.27           H  
ATOM    674 1HG  GLN A  45       4.568 -36.507  20.930  1.00  2.27           H  
ATOM    675 2HG  GLN A  45       5.232 -37.171  22.452  1.00  2.27           H  
ATOM    676 1HE2 GLN A  45       1.289 -36.805  22.048  1.00  2.27           H  
ATOM    677 2HE2 GLN A  45       2.430 -36.842  20.725  1.00  2.27           H  
ATOM    678  N   VAL A  46       4.756 -32.064  23.195  1.00  1.90           N  
ATOM    679  CA  VAL A  46       5.330 -30.844  23.702  1.00  1.90           C  
ATOM    680  C   VAL A  46       6.765 -31.070  24.164  1.00  1.90           C  
ATOM    681  O   VAL A  46       7.054 -32.005  24.913  1.00  1.90           O  
ATOM    682  CB  VAL A  46       4.454 -30.228  24.814  1.00  1.90           C  
ATOM    683  CG1 VAL A  46       5.136 -29.023  25.442  1.00  1.90           C  
ATOM    684  CG2 VAL A  46       3.142 -29.773  24.193  1.00  1.90           C  
ATOM    685  H   VAL A  46       4.009 -32.528  23.691  1.00  1.90           H  
ATOM    686  HA  VAL A  46       5.322 -30.138  22.898  1.00  1.90           H  
ATOM    687  HB  VAL A  46       4.275 -30.966  25.591  1.00  1.90           H  
ATOM    688 1HG1 VAL A  46       4.489 -28.598  26.210  1.00  1.90           H  
ATOM    689 2HG1 VAL A  46       6.080 -29.322  25.891  1.00  1.90           H  
ATOM    690 3HG1 VAL A  46       5.316 -28.289  24.683  1.00  1.90           H  
ATOM    691 1HG2 VAL A  46       2.508 -29.331  24.965  1.00  1.90           H  
ATOM    692 2HG2 VAL A  46       3.350 -29.024  23.420  1.00  1.90           H  
ATOM    693 3HG2 VAL A  46       2.636 -30.626  23.746  1.00  1.90           H  
ATOM    694  N   GLY A  47       7.646 -30.196  23.698  1.00  1.67           N  
ATOM    695  CA  GLY A  47       9.072 -30.221  23.988  1.00  1.67           C  
ATOM    696  C   GLY A  47       9.950 -30.838  22.886  1.00  1.67           C  
ATOM    697  O   GLY A  47      11.173 -30.832  23.005  1.00  1.67           O  
ATOM    698  H   GLY A  47       7.285 -29.481  23.073  1.00  1.67           H  
ATOM    699 1HA  GLY A  47       9.403 -29.197  24.168  1.00  1.67           H  
ATOM    700 2HA  GLY A  47       9.232 -30.761  24.920  1.00  1.67           H  
ATOM    701  N   GLN A  48       9.367 -31.376  21.809  1.00  1.57           N  
ATOM    702  CA  GLN A  48      10.241 -31.927  20.761  1.00  1.57           C  
ATOM    703  C   GLN A  48      11.002 -30.827  20.010  1.00  1.57           C  
ATOM    704  O   GLN A  48      10.441 -29.776  19.703  1.00  1.57           O  
ATOM    705  CB  GLN A  48       9.451 -32.764  19.770  1.00  1.57           C  
ATOM    706  CG  GLN A  48       8.923 -34.084  20.298  1.00  1.57           C  
ATOM    707  CD  GLN A  48       8.155 -34.849  19.223  1.00  1.57           C  
ATOM    708  OE1 GLN A  48       7.112 -34.372  18.765  1.00  1.57           O  
ATOM    709  NE2 GLN A  48       8.654 -36.017  18.815  1.00  1.57           N  
ATOM    710  H   GLN A  48       8.345 -31.415  21.720  1.00  1.57           H  
ATOM    711  HA  GLN A  48      10.978 -32.573  21.239  1.00  1.57           H  
ATOM    712 1HB  GLN A  48       8.591 -32.198  19.465  1.00  1.57           H  
ATOM    713 2HB  GLN A  48      10.058 -32.941  18.902  1.00  1.57           H  
ATOM    714 1HG  GLN A  48       9.756 -34.696  20.643  1.00  1.57           H  
ATOM    715 2HG  GLN A  48       8.244 -33.872  21.125  1.00  1.57           H  
ATOM    716 1HE2 GLN A  48       8.163 -36.539  18.077  1.00  1.57           H  
ATOM    717 2HE2 GLN A  48       9.495 -36.374  19.218  1.00  1.57           H  
ATOM    718  N   ILE A  49      12.283 -31.069  19.700  1.00  1.55           N  
ATOM    719  CA  ILE A  49      13.105 -30.058  19.010  1.00  1.55           C  
ATOM    720  C   ILE A  49      13.776 -30.486  17.708  1.00  1.55           C  
ATOM    721  O   ILE A  49      14.432 -31.529  17.652  1.00  1.55           O  
ATOM    722  CB  ILE A  49      14.220 -29.531  19.941  1.00  1.55           C  
ATOM    723  CG1 ILE A  49      13.627 -28.855  21.150  1.00  1.55           C  
ATOM    724  CG2 ILE A  49      15.101 -28.556  19.206  1.00  1.55           C  
ATOM    725  CD1 ILE A  49      14.627 -28.502  22.206  1.00  1.55           C  
ATOM    726  H   ILE A  49      12.702 -31.948  19.966  1.00  1.55           H  
ATOM    727  HA  ILE A  49      12.458 -29.222  18.774  1.00  1.55           H  
ATOM    728  HB  ILE A  49      14.823 -30.365  20.291  1.00  1.55           H  
ATOM    729 1HG1 ILE A  49      13.149 -27.947  20.819  1.00  1.55           H  
ATOM    730 2HG1 ILE A  49      12.883 -29.498  21.600  1.00  1.55           H  
ATOM    731 1HG2 ILE A  49      15.876 -28.206  19.874  1.00  1.55           H  
ATOM    732 2HG2 ILE A  49      15.566 -29.038  18.350  1.00  1.55           H  
ATOM    733 3HG2 ILE A  49      14.495 -27.718  18.865  1.00  1.55           H  
ATOM    734 1HD1 ILE A  49      14.110 -28.005  23.031  1.00  1.55           H  
ATOM    735 2HD1 ILE A  49      15.111 -29.407  22.571  1.00  1.55           H  
ATOM    736 3HD1 ILE A  49      15.377 -27.832  21.795  1.00  1.55           H  
ATOM    737  N   GLY A  50      13.618 -29.659  16.666  1.00  1.58           N  
ATOM    738  CA  GLY A  50      14.307 -29.890  15.396  1.00  1.58           C  
ATOM    739  C   GLY A  50      15.236 -28.709  15.087  1.00  1.58           C  
ATOM    740  O   GLY A  50      15.264 -27.724  15.828  1.00  1.58           O  
ATOM    741  H   GLY A  50      13.039 -28.828  16.789  1.00  1.58           H  
ATOM    742 1HA  GLY A  50      14.884 -30.813  15.450  1.00  1.58           H  
ATOM    743 2HA  GLY A  50      13.579 -30.011  14.598  1.00  1.58           H  
ATOM    744  N   SER A  51      15.933 -28.768  13.950  1.00  1.64           N  
ATOM    745  CA  SER A  51      16.854 -27.697  13.537  1.00  1.64           C  
ATOM    746  C   SER A  51      16.935 -27.667  12.023  1.00  1.64           C  
ATOM    747  O   SER A  51      17.024 -28.722  11.394  1.00  1.64           O  
ATOM    748  CB  SER A  51      18.227 -27.898  14.147  1.00  1.64           C  
ATOM    749  OG  SER A  51      19.114 -26.897  13.726  1.00  1.64           O  
ATOM    750  H   SER A  51      15.849 -29.586  13.364  1.00  1.64           H  
ATOM    751  HA  SER A  51      16.456 -26.744  13.871  1.00  1.64           H  
ATOM    752 1HB  SER A  51      18.141 -27.871  15.235  1.00  1.64           H  
ATOM    753 2HB  SER A  51      18.614 -28.875  13.870  1.00  1.64           H  
ATOM    754  HG  SER A  51      18.621 -26.053  13.807  1.00  1.64           H  
ATOM    755  N   TYR A  52      16.849 -26.467  11.443  1.00  1.69           N  
ATOM    756  CA  TYR A  52      16.726 -26.363   9.987  1.00  1.69           C  
ATOM    757  C   TYR A  52      17.638 -25.342   9.294  1.00  1.69           C  
ATOM    758  O   TYR A  52      18.058 -24.348   9.896  1.00  1.69           O  
ATOM    759  CB  TYR A  52      15.263 -26.044   9.684  1.00  1.69           C  
ATOM    760  CG  TYR A  52      14.311 -27.058  10.342  1.00  1.69           C  
ATOM    761  CD1 TYR A  52      13.752 -26.785  11.585  1.00  1.69           C  
ATOM    762  CD2 TYR A  52      14.059 -28.266   9.755  1.00  1.69           C  
ATOM    763  CE1 TYR A  52      12.942 -27.723  12.189  1.00  1.69           C  
ATOM    764  CE2 TYR A  52      13.256 -29.198  10.350  1.00  1.69           C  
ATOM    765  CZ  TYR A  52      12.692 -28.930  11.566  1.00  1.69           C  
ATOM    766  OH  TYR A  52      11.883 -29.864  12.180  1.00  1.69           O  
ATOM    767  H   TYR A  52      16.857 -25.644  12.041  1.00  1.69           H  
ATOM    768  HA  TYR A  52      16.967 -27.333   9.558  1.00  1.69           H  
ATOM    769 1HB  TYR A  52      15.018 -25.044  10.050  1.00  1.69           H  
ATOM    770 2HB  TYR A  52      15.101 -26.049   8.614  1.00  1.69           H  
ATOM    771  HD1 TYR A  52      13.957 -25.840  12.081  1.00  1.69           H  
ATOM    772  HD2 TYR A  52      14.501 -28.487   8.835  1.00  1.69           H  
ATOM    773  HE1 TYR A  52      12.513 -27.523  13.144  1.00  1.69           H  
ATOM    774  HE2 TYR A  52      13.075 -30.153   9.857  1.00  1.69           H  
ATOM    775  HH  TYR A  52      11.544 -29.501  13.002  1.00  1.69           H  
ATOM    776  N   TYR A  53      17.933 -25.605   8.005  1.00  1.73           N  
ATOM    777  CA  TYR A  53      18.736 -24.719   7.141  1.00  1.73           C  
ATOM    778  C   TYR A  53      17.992 -24.292   5.859  1.00  1.73           C  
ATOM    779  O   TYR A  53      17.933 -25.065   4.910  1.00  1.73           O  
ATOM    780  CB  TYR A  53      20.026 -25.445   6.755  1.00  1.73           C  
ATOM    781  CG  TYR A  53      20.941 -25.747   7.916  1.00  1.73           C  
ATOM    782  CD1 TYR A  53      20.707 -26.854   8.712  1.00  1.73           C  
ATOM    783  CD2 TYR A  53      22.042 -24.952   8.152  1.00  1.73           C  
ATOM    784  CE1 TYR A  53      21.556 -27.145   9.757  1.00  1.73           C  
ATOM    785  CE2 TYR A  53      22.903 -25.250   9.195  1.00  1.73           C  
ATOM    786  CZ  TYR A  53      22.658 -26.338   9.998  1.00  1.73           C  
ATOM    787  OH  TYR A  53      23.513 -26.642  11.037  1.00  1.73           O  
ATOM    788  H   TYR A  53      17.550 -26.454   7.581  1.00  1.73           H  
ATOM    789  HA  TYR A  53      18.983 -23.822   7.701  1.00  1.73           H  
ATOM    790 1HB  TYR A  53      19.776 -26.386   6.265  1.00  1.73           H  
ATOM    791 2HB  TYR A  53      20.577 -24.836   6.040  1.00  1.73           H  
ATOM    792  HD1 TYR A  53      19.845 -27.491   8.514  1.00  1.73           H  
ATOM    793  HD2 TYR A  53      22.235 -24.091   7.513  1.00  1.73           H  
ATOM    794  HE1 TYR A  53      21.363 -28.013  10.387  1.00  1.73           H  
ATOM    795  HE2 TYR A  53      23.774 -24.623   9.382  1.00  1.73           H  
ATOM    796  HH  TYR A  53      23.154 -27.378  11.541  1.00  1.73           H  
ATOM    797  N   ASP A  54      17.425 -23.080   5.842  1.00  1.76           N  
ATOM    798  CA  ASP A  54      16.616 -22.571   4.711  1.00  1.76           C  
ATOM    799  C   ASP A  54      17.372 -21.446   3.987  1.00  1.76           C  
ATOM    800  O   ASP A  54      18.420 -21.033   4.480  1.00  1.76           O  
ATOM    801  CB  ASP A  54      15.241 -22.140   5.221  1.00  1.76           C  
ATOM    802  CG  ASP A  54      14.465 -23.354   5.802  1.00  1.76           C  
ATOM    803  OD1 ASP A  54      14.527 -24.431   5.204  1.00  1.76           O  
ATOM    804  OD2 ASP A  54      13.820 -23.214   6.804  1.00  1.76           O  
ATOM    805  H   ASP A  54      17.586 -22.476   6.649  1.00  1.76           H  
ATOM    806  HA  ASP A  54      16.468 -23.382   3.997  1.00  1.76           H  
ATOM    807 1HB  ASP A  54      15.347 -21.383   5.995  1.00  1.76           H  
ATOM    808 2HB  ASP A  54      14.664 -21.688   4.405  1.00  1.76           H  
ATOM    809  N   GLU A  55      16.896 -20.968   2.818  1.00  1.79           N  
ATOM    810  CA  GLU A  55      17.684 -19.918   2.123  1.00  1.79           C  
ATOM    811  C   GLU A  55      16.873 -18.711   1.634  1.00  1.79           C  
ATOM    812  O   GLU A  55      15.754 -18.870   1.175  1.00  1.79           O  
ATOM    813  CB  GLU A  55      18.395 -20.548   0.920  1.00  1.79           C  
ATOM    814  CG  GLU A  55      19.391 -21.627   1.269  1.00  1.79           C  
ATOM    815  CD  GLU A  55      20.117 -22.222   0.088  1.00  1.79           C  
ATOM    816  OE1 GLU A  55      19.720 -21.979  -1.026  1.00  1.79           O  
ATOM    817  OE2 GLU A  55      21.075 -22.925   0.306  1.00  1.79           O  
ATOM    818  H   GLU A  55      16.014 -21.312   2.421  1.00  1.79           H  
ATOM    819  HA  GLU A  55      18.439 -19.539   2.811  1.00  1.79           H  
ATOM    820 1HB  GLU A  55      17.650 -21.004   0.278  1.00  1.79           H  
ATOM    821 2HB  GLU A  55      18.905 -19.775   0.348  1.00  1.79           H  
ATOM    822 1HG  GLU A  55      20.089 -21.227   1.963  1.00  1.79           H  
ATOM    823 2HG  GLU A  55      18.862 -22.416   1.773  1.00  1.79           H  
ATOM    824  N   LEU A  56      17.476 -17.508   1.688  1.00  1.87           N  
ATOM    825  CA  LEU A  56      16.815 -16.278   1.210  1.00  1.87           C  
ATOM    826  C   LEU A  56      17.339 -15.822  -0.129  1.00  1.87           C  
ATOM    827  O   LEU A  56      18.548 -15.657  -0.287  1.00  1.87           O  
ATOM    828  CB  LEU A  56      17.042 -15.085   2.153  1.00  1.87           C  
ATOM    829  CG  LEU A  56      16.163 -14.955   3.342  1.00  1.87           C  
ATOM    830  CD1 LEU A  56      16.457 -16.072   4.273  1.00  1.87           C  
ATOM    831  CD2 LEU A  56      16.422 -13.592   3.980  1.00  1.87           C  
ATOM    832  H   LEU A  56      18.419 -17.444   2.063  1.00  1.87           H  
ATOM    833  HA  LEU A  56      15.752 -16.470   1.126  1.00  1.87           H  
ATOM    834 1HB  LEU A  56      18.069 -15.121   2.512  1.00  1.87           H  
ATOM    835 2HB  LEU A  56      16.914 -14.176   1.572  1.00  1.87           H  
ATOM    836  HG  LEU A  56      15.113 -15.024   3.048  1.00  1.87           H  
ATOM    837 1HD1 LEU A  56      15.826 -15.982   5.153  1.00  1.87           H  
ATOM    838 2HD1 LEU A  56      16.258 -17.010   3.791  1.00  1.87           H  
ATOM    839 3HD1 LEU A  56      17.491 -16.049   4.565  1.00  1.87           H  
ATOM    840 1HD2 LEU A  56      15.797 -13.469   4.854  1.00  1.87           H  
ATOM    841 2HD2 LEU A  56      17.451 -13.531   4.261  1.00  1.87           H  
ATOM    842 3HD2 LEU A  56      16.206 -12.805   3.266  1.00  1.87           H  
ATOM    843  N   TYR A  57      16.410 -15.550  -1.043  1.00  1.98           N  
ATOM    844  CA  TYR A  57      16.682 -15.070  -2.398  1.00  1.98           C  
ATOM    845  C   TYR A  57      15.886 -13.808  -2.744  1.00  1.98           C  
ATOM    846  O   TYR A  57      14.795 -13.590  -2.219  1.00  1.98           O  
ATOM    847  CB  TYR A  57      16.344 -16.151  -3.413  1.00  1.98           C  
ATOM    848  CG  TYR A  57      17.195 -17.376  -3.344  1.00  1.98           C  
ATOM    849  CD1 TYR A  57      16.905 -18.409  -2.481  1.00  1.98           C  
ATOM    850  CD2 TYR A  57      18.266 -17.466  -4.184  1.00  1.98           C  
ATOM    851  CE1 TYR A  57      17.715 -19.523  -2.475  1.00  1.98           C  
ATOM    852  CE2 TYR A  57      19.071 -18.556  -4.185  1.00  1.98           C  
ATOM    853  CZ  TYR A  57      18.809 -19.588  -3.336  1.00  1.98           C  
ATOM    854  OH  TYR A  57      19.632 -20.690  -3.343  1.00  1.98           O  
ATOM    855  H   TYR A  57      15.440 -15.706  -0.777  1.00  1.98           H  
ATOM    856  HA  TYR A  57      17.734 -14.834  -2.465  1.00  1.98           H  
ATOM    857 1HB  TYR A  57      15.301 -16.447  -3.293  1.00  1.98           H  
ATOM    858 2HB  TYR A  57      16.450 -15.732  -4.394  1.00  1.98           H  
ATOM    859  HD1 TYR A  57      16.050 -18.346  -1.817  1.00  1.98           H  
ATOM    860  HD2 TYR A  57      18.475 -16.656  -4.851  1.00  1.98           H  
ATOM    861  HE1 TYR A  57      17.502 -20.346  -1.810  1.00  1.98           H  
ATOM    862  HE2 TYR A  57      19.923 -18.603  -4.861  1.00  1.98           H  
ATOM    863  HH  TYR A  57      19.538 -21.183  -2.497  1.00  1.98           H  
ATOM    864  N   ASP A  58      16.416 -12.966  -3.637  1.00  2.13           N  
ATOM    865  CA  ASP A  58      15.616 -11.812  -4.067  1.00  2.13           C  
ATOM    866  C   ASP A  58      14.722 -12.129  -5.269  1.00  2.13           C  
ATOM    867  O   ASP A  58      14.628 -13.277  -5.705  1.00  2.13           O  
ATOM    868  CB  ASP A  58      16.450 -10.567  -4.377  1.00  2.13           C  
ATOM    869  CG  ASP A  58      17.300 -10.633  -5.617  1.00  2.13           C  
ATOM    870  OD1 ASP A  58      17.142 -11.557  -6.425  1.00  2.13           O  
ATOM    871  OD2 ASP A  58      18.085  -9.740  -5.795  1.00  2.13           O  
ATOM    872  H   ASP A  58      17.359 -13.143  -3.991  1.00  2.13           H  
ATOM    873  HA  ASP A  58      14.955 -11.557  -3.251  1.00  2.13           H  
ATOM    874 1HB  ASP A  58      15.800  -9.700  -4.440  1.00  2.13           H  
ATOM    875 2HB  ASP A  58      17.095 -10.381  -3.543  1.00  2.13           H  
ATOM    876  N   SER A  59      14.100 -11.090  -5.841  1.00  2.25           N  
ATOM    877  CA  SER A  59      13.179 -11.223  -6.975  1.00  2.25           C  
ATOM    878  C   SER A  59      13.822 -11.749  -8.271  1.00  2.25           C  
ATOM    879  O   SER A  59      13.106 -12.162  -9.184  1.00  2.25           O  
ATOM    880  CB  SER A  59      12.521  -9.886  -7.270  1.00  2.25           C  
ATOM    881  OG  SER A  59      13.457  -8.958  -7.730  1.00  2.25           O  
ATOM    882  H   SER A  59      14.240 -10.173  -5.451  1.00  2.25           H  
ATOM    883  HA  SER A  59      12.400 -11.929  -6.685  1.00  2.25           H  
ATOM    884 1HB  SER A  59      11.750 -10.030  -8.025  1.00  2.25           H  
ATOM    885 2HB  SER A  59      12.034  -9.497  -6.385  1.00  2.25           H  
ATOM    886  HG  SER A  59      14.007  -9.436  -8.365  1.00  2.25           H  
ATOM    887  N   SER A  60      15.161 -11.703  -8.376  1.00  2.30           N  
ATOM    888  CA  SER A  60      15.866 -12.189  -9.559  1.00  2.30           C  
ATOM    889  C   SER A  60      16.473 -13.553  -9.242  1.00  2.30           C  
ATOM    890  O   SER A  60      17.231 -14.113 -10.037  1.00  2.30           O  
ATOM    891  CB  SER A  60      16.965 -11.237  -9.990  1.00  2.30           C  
ATOM    892  OG  SER A  60      18.006 -11.172  -9.050  1.00  2.30           O  
ATOM    893  H   SER A  60      15.735 -11.386  -7.590  1.00  2.30           H  
ATOM    894  HA  SER A  60      15.157 -12.307 -10.377  1.00  2.30           H  
ATOM    895 1HB  SER A  60      17.363 -11.546 -10.955  1.00  2.30           H  
ATOM    896 2HB  SER A  60      16.537 -10.246 -10.117  1.00  2.30           H  
ATOM    897  HG  SER A  60      17.603 -11.257  -8.147  1.00  2.30           H  
ATOM    898  N   ARG A  61      16.129 -14.067  -8.060  1.00  2.25           N  
ATOM    899  CA  ARG A  61      16.616 -15.301  -7.476  1.00  2.25           C  
ATOM    900  C   ARG A  61      18.112 -15.282  -7.158  1.00  2.25           C  
ATOM    901  O   ARG A  61      18.794 -16.302  -7.285  1.00  2.25           O  
ATOM    902  CB  ARG A  61      16.300 -16.489  -8.378  1.00  2.25           C  
ATOM    903  CG  ARG A  61      14.810 -16.693  -8.647  1.00  2.25           C  
ATOM    904  CD  ARG A  61      14.552 -17.903  -9.474  1.00  2.25           C  
ATOM    905  NE  ARG A  61      13.130 -18.080  -9.749  1.00  2.25           N  
ATOM    906  CZ  ARG A  61      12.615 -19.032 -10.557  1.00  2.25           C  
ATOM    907  NH1 ARG A  61      13.411 -19.886 -11.163  1.00  2.25           N  
ATOM    908  NH2 ARG A  61      11.309 -19.104 -10.740  1.00  2.25           N  
ATOM    909  H   ARG A  61      15.484 -13.546  -7.471  1.00  2.25           H  
ATOM    910  HA  ARG A  61      16.072 -15.447  -6.548  1.00  2.25           H  
ATOM    911 1HB  ARG A  61      16.813 -16.407  -9.330  1.00  2.25           H  
ATOM    912 2HB  ARG A  61      16.664 -17.395  -7.901  1.00  2.25           H  
ATOM    913 1HG  ARG A  61      14.287 -16.804  -7.697  1.00  2.25           H  
ATOM    914 2HG  ARG A  61      14.413 -15.824  -9.176  1.00  2.25           H  
ATOM    915 1HD  ARG A  61      15.075 -17.811 -10.425  1.00  2.25           H  
ATOM    916 2HD  ARG A  61      14.910 -18.784  -8.945  1.00  2.25           H  
ATOM    917  HE  ARG A  61      12.484 -17.442  -9.303  1.00  2.25           H  
ATOM    918 1HH1 ARG A  61      14.410 -19.833 -11.024  1.00  2.25           H  
ATOM    919 2HH1 ARG A  61      13.022 -20.596 -11.767  1.00  2.25           H  
ATOM    920 1HH2 ARG A  61      10.696 -18.448 -10.277  1.00  2.25           H  
ATOM    921 2HH2 ARG A  61      10.923 -19.814 -11.345  1.00  2.25           H  
ATOM    922  N   GLU A  62      18.614 -14.137  -6.675  1.00  2.10           N  
ATOM    923  CA  GLU A  62      20.005 -14.049  -6.234  1.00  2.10           C  
ATOM    924  C   GLU A  62      20.077 -14.330  -4.739  1.00  2.10           C  
ATOM    925  O   GLU A  62      19.282 -13.798  -3.965  1.00  2.10           O  
ATOM    926  CB  GLU A  62      20.615 -12.680  -6.575  1.00  2.10           C  
ATOM    927  CG  GLU A  62      22.098 -12.516  -6.198  1.00  2.10           C  
ATOM    928  CD  GLU A  62      22.712 -11.190  -6.678  1.00  2.10           C  
ATOM    929  OE1 GLU A  62      22.866 -11.040  -7.869  1.00  2.10           O  
ATOM    930  OE2 GLU A  62      23.036 -10.345  -5.859  1.00  2.10           O  
ATOM    931  H   GLU A  62      18.021 -13.300  -6.617  1.00  2.10           H  
ATOM    932  HA  GLU A  62      20.586 -14.813  -6.751  1.00  2.10           H  
ATOM    933 1HB  GLU A  62      20.514 -12.492  -7.646  1.00  2.10           H  
ATOM    934 2HB  GLU A  62      20.053 -11.901  -6.058  1.00  2.10           H  
ATOM    935 1HG  GLU A  62      22.187 -12.567  -5.109  1.00  2.10           H  
ATOM    936 2HG  GLU A  62      22.661 -13.349  -6.615  1.00  2.10           H  
ATOM    937  N   LEU A  63      20.982 -15.219  -4.329  1.00  1.90           N  
ATOM    938  CA  LEU A  63      21.081 -15.564  -2.909  1.00  1.90           C  
ATOM    939  C   LEU A  63      21.442 -14.352  -2.066  1.00  1.90           C  
ATOM    940  O   LEU A  63      22.427 -13.666  -2.335  1.00  1.90           O  
ATOM    941  CB  LEU A  63      22.133 -16.659  -2.672  1.00  1.90           C  
ATOM    942  CG  LEU A  63      22.216 -17.186  -1.206  1.00  1.90           C  
ATOM    943  CD1 LEU A  63      20.945 -17.959  -0.866  1.00  1.90           C  
ATOM    944  CD2 LEU A  63      23.429 -18.059  -1.038  1.00  1.90           C  
ATOM    945  H   LEU A  63      21.605 -15.647  -5.000  1.00  1.90           H  
ATOM    946  HA  LEU A  63      20.114 -15.931  -2.568  1.00  1.90           H  
ATOM    947 1HB  LEU A  63      21.903 -17.506  -3.316  1.00  1.90           H  
ATOM    948 2HB  LEU A  63      23.113 -16.269  -2.947  1.00  1.90           H  
ATOM    949  HG  LEU A  63      22.289 -16.342  -0.526  1.00  1.90           H  
ATOM    950 1HD1 LEU A  63      20.990 -18.309   0.161  1.00  1.90           H  
ATOM    951 2HD1 LEU A  63      20.086 -17.330  -0.989  1.00  1.90           H  
ATOM    952 3HD1 LEU A  63      20.859 -18.812  -1.527  1.00  1.90           H  
ATOM    953 1HD2 LEU A  63      23.478 -18.405  -0.010  1.00  1.90           H  
ATOM    954 2HD2 LEU A  63      23.359 -18.914  -1.709  1.00  1.90           H  
ATOM    955 3HD2 LEU A  63      24.325 -17.484  -1.270  1.00  1.90           H  
ATOM    956  N   LEU A  64      20.664 -14.124  -1.022  1.00  1.70           N  
ATOM    957  CA  LEU A  64      20.866 -13.028  -0.092  1.00  1.70           C  
ATOM    958  C   LEU A  64      21.551 -13.516   1.173  1.00  1.70           C  
ATOM    959  O   LEU A  64      22.400 -12.811   1.745  1.00  1.70           O  
ATOM    960  CB  LEU A  64      19.512 -12.443   0.270  1.00  1.70           C  
ATOM    961  CG  LEU A  64      18.730 -11.929  -0.906  1.00  1.70           C  
ATOM    962  CD1 LEU A  64      17.375 -11.443  -0.423  1.00  1.70           C  
ATOM    963  CD2 LEU A  64      19.542 -10.858  -1.605  1.00  1.70           C  
ATOM    964  H   LEU A  64      19.874 -14.734  -0.883  1.00  1.70           H  
ATOM    965  HA  LEU A  64      21.489 -12.271  -0.566  1.00  1.70           H  
ATOM    966 1HB  LEU A  64      18.928 -13.210   0.754  1.00  1.70           H  
ATOM    967 2HB  LEU A  64      19.657 -11.625   0.971  1.00  1.70           H  
ATOM    968  HG  LEU A  64      18.560 -12.738  -1.606  1.00  1.70           H  
ATOM    969 1HD1 LEU A  64      16.784 -11.079  -1.262  1.00  1.70           H  
ATOM    970 2HD1 LEU A  64      16.840 -12.263   0.055  1.00  1.70           H  
ATOM    971 3HD1 LEU A  64      17.513 -10.635   0.291  1.00  1.70           H  
ATOM    972 1HD2 LEU A  64      19.009 -10.488  -2.466  1.00  1.70           H  
ATOM    973 2HD2 LEU A  64      19.730 -10.038  -0.917  1.00  1.70           H  
ATOM    974 3HD2 LEU A  64      20.490 -11.287  -1.932  1.00  1.70           H  
ATOM    975  N   GLY A  65      21.167 -14.727   1.600  1.00  1.55           N  
ATOM    976  CA  GLY A  65      21.695 -15.312   2.829  1.00  1.55           C  
ATOM    977  C   GLY A  65      21.106 -16.663   3.212  1.00  1.55           C  
ATOM    978  O   GLY A  65      20.237 -17.207   2.523  1.00  1.55           O  
ATOM    979  H   GLY A  65      20.457 -15.217   1.056  1.00  1.55           H  
ATOM    980 1HA  GLY A  65      22.780 -15.405   2.749  1.00  1.55           H  
ATOM    981 2HA  GLY A  65      21.510 -14.636   3.648  1.00  1.55           H  
ATOM    982  N   ILE A  66      21.629 -17.218   4.304  1.00  1.45           N  
ATOM    983  CA  ILE A  66      21.234 -18.530   4.818  1.00  1.45           C  
ATOM    984  C   ILE A  66      20.524 -18.415   6.169  1.00  1.45           C  
ATOM    985  O   ILE A  66      20.988 -17.688   7.058  1.00  1.45           O  
ATOM    986  CB  ILE A  66      22.454 -19.460   4.974  1.00  1.45           C  
ATOM    987  CG1 ILE A  66      23.280 -19.511   3.658  1.00  1.45           C  
ATOM    988  CG2 ILE A  66      21.958 -20.891   5.324  1.00  1.45           C  
ATOM    989  CD1 ILE A  66      22.540 -20.056   2.476  1.00  1.45           C  
ATOM    990  H   ILE A  66      22.327 -16.667   4.809  1.00  1.45           H  
ATOM    991  HA  ILE A  66      20.538 -18.987   4.110  1.00  1.45           H  
ATOM    992  HB  ILE A  66      23.104 -19.088   5.767  1.00  1.45           H  
ATOM    993 1HG1 ILE A  66      23.613 -18.503   3.419  1.00  1.45           H  
ATOM    994 2HG1 ILE A  66      24.159 -20.136   3.821  1.00  1.45           H  
ATOM    995 1HG2 ILE A  66      22.806 -21.559   5.439  1.00  1.45           H  
ATOM    996 2HG2 ILE A  66      21.394 -20.878   6.249  1.00  1.45           H  
ATOM    997 3HG2 ILE A  66      21.312 -21.260   4.523  1.00  1.45           H  
ATOM    998 1HD1 ILE A  66      23.185 -20.060   1.604  1.00  1.45           H  
ATOM    999 2HD1 ILE A  66      22.225 -21.075   2.688  1.00  1.45           H  
ATOM   1000 3HD1 ILE A  66      21.665 -19.445   2.270  1.00  1.45           H  
ATOM   1001  N   THR A  67      19.397 -19.099   6.328  1.00  1.41           N  
ATOM   1002  CA  THR A  67      18.696 -19.071   7.602  1.00  1.41           C  
ATOM   1003  C   THR A  67      18.941 -20.355   8.381  1.00  1.41           C  
ATOM   1004  O   THR A  67      18.559 -21.441   7.932  1.00  1.41           O  
ATOM   1005  CB  THR A  67      17.180 -18.958   7.424  1.00  1.41           C  
ATOM   1006  OG1 THR A  67      16.840 -17.777   6.739  1.00  1.41           O  
ATOM   1007  CG2 THR A  67      16.517 -18.936   8.782  1.00  1.41           C  
ATOM   1008  H   THR A  67      19.046 -19.683   5.570  1.00  1.41           H  
ATOM   1009  HA  THR A  67      19.063 -18.239   8.201  1.00  1.41           H  
ATOM   1010  HB  THR A  67      16.821 -19.804   6.853  1.00  1.41           H  
ATOM   1011  HG1 THR A  67      15.880 -17.839   6.494  1.00  1.41           H  
ATOM   1012 1HG2 THR A  67      15.436 -18.857   8.650  1.00  1.41           H  
ATOM   1013 2HG2 THR A  67      16.749 -19.852   9.323  1.00  1.41           H  
ATOM   1014 3HG2 THR A  67      16.876 -18.078   9.354  1.00  1.41           H  
ATOM   1015  N   ILE A  68      19.528 -20.237   9.568  1.00  1.42           N  
ATOM   1016  CA  ILE A  68      19.787 -21.418  10.381  1.00  1.42           C  
ATOM   1017  C   ILE A  68      19.039 -21.282  11.697  1.00  1.42           C  
ATOM   1018  O   ILE A  68      19.250 -20.317  12.432  1.00  1.42           O  
ATOM   1019  CB  ILE A  68      21.280 -21.618  10.653  1.00  1.42           C  
ATOM   1020  CG1 ILE A  68      22.049 -21.704   9.332  1.00  1.42           C  
ATOM   1021  CG2 ILE A  68      21.465 -22.880  11.462  1.00  1.42           C  
ATOM   1022  CD1 ILE A  68      22.631 -20.395   8.888  1.00  1.42           C  
ATOM   1023  H   ILE A  68      19.814 -19.319   9.904  1.00  1.42           H  
ATOM   1024  HA  ILE A  68      19.418 -22.296   9.869  1.00  1.42           H  
ATOM   1025  HB  ILE A  68      21.669 -20.762  11.214  1.00  1.42           H  
ATOM   1026 1HG1 ILE A  68      22.866 -22.396   9.459  1.00  1.42           H  
ATOM   1027 2HG1 ILE A  68      21.375 -22.073   8.564  1.00  1.42           H  
ATOM   1028 1HG2 ILE A  68      22.519 -23.038  11.667  1.00  1.42           H  
ATOM   1029 2HG2 ILE A  68      20.925 -22.797  12.407  1.00  1.42           H  
ATOM   1030 3HG2 ILE A  68      21.067 -23.726  10.900  1.00  1.42           H  
ATOM   1031 1HD1 ILE A  68      23.172 -20.527   7.959  1.00  1.42           H  
ATOM   1032 2HD1 ILE A  68      21.847 -19.657   8.741  1.00  1.42           H  
ATOM   1033 3HD1 ILE A  68      23.313 -20.043   9.645  1.00  1.42           H  
ATOM   1034  N   GLY A  69      18.184 -22.244  12.018  1.00  1.47           N  
ATOM   1035  CA  GLY A  69      17.422 -22.073  13.249  1.00  1.47           C  
ATOM   1036  C   GLY A  69      16.963 -23.342  13.939  1.00  1.47           C  
ATOM   1037  O   GLY A  69      17.382 -24.456  13.608  1.00  1.47           O  
ATOM   1038  H   GLY A  69      18.047 -23.043  11.392  1.00  1.47           H  
ATOM   1039 1HA  GLY A  69      18.020 -21.497  13.955  1.00  1.47           H  
ATOM   1040 2HA  GLY A  69      16.546 -21.463  13.029  1.00  1.47           H  
ATOM   1041  N   ARG A  70      16.100 -23.131  14.929  1.00  1.56           N  
ATOM   1042  CA  ARG A  70      15.587 -24.169  15.804  1.00  1.56           C  
ATOM   1043  C   ARG A  70      14.084 -24.037  16.022  1.00  1.56           C  
ATOM   1044  O   ARG A  70      13.539 -22.936  16.189  1.00  1.56           O  
ATOM   1045  CB  ARG A  70      16.309 -24.103  17.143  1.00  1.56           C  
ATOM   1046  CG  ARG A  70      15.954 -25.189  18.135  1.00  1.56           C  
ATOM   1047  CD  ARG A  70      16.850 -25.161  19.318  1.00  1.56           C  
ATOM   1048  NE  ARG A  70      16.666 -23.973  20.124  1.00  1.56           N  
ATOM   1049  CZ  ARG A  70      15.756 -23.874  21.110  1.00  1.56           C  
ATOM   1050  NH1 ARG A  70      14.973 -24.899  21.367  1.00  1.56           N  
ATOM   1051  NH2 ARG A  70      15.658 -22.760  21.813  1.00  1.56           N  
ATOM   1052  H   ARG A  70      15.808 -22.176  15.103  1.00  1.56           H  
ATOM   1053  HA  ARG A  70      15.782 -25.138  15.353  1.00  1.56           H  
ATOM   1054 1HB  ARG A  70      17.384 -24.156  16.974  1.00  1.56           H  
ATOM   1055 2HB  ARG A  70      16.101 -23.141  17.616  1.00  1.56           H  
ATOM   1056 1HG  ARG A  70      14.923 -25.072  18.475  1.00  1.56           H  
ATOM   1057 2HG  ARG A  70      16.066 -26.156  17.650  1.00  1.56           H  
ATOM   1058 1HD  ARG A  70      16.656 -26.021  19.945  1.00  1.56           H  
ATOM   1059 2HD  ARG A  70      17.884 -25.186  18.982  1.00  1.56           H  
ATOM   1060  HE  ARG A  70      17.259 -23.174  19.944  1.00  1.56           H  
ATOM   1061 1HH1 ARG A  70      15.054 -25.745  20.824  1.00  1.56           H  
ATOM   1062 2HH1 ARG A  70      14.275 -24.861  22.119  1.00  1.56           H  
ATOM   1063 1HH2 ARG A  70      16.267 -21.977  21.608  1.00  1.56           H  
ATOM   1064 2HH2 ARG A  70      14.979 -22.691  22.553  1.00  1.56           H  
ATOM   1065  N   TYR A  71      13.409 -25.175  16.012  1.00  1.68           N  
ATOM   1066  CA  TYR A  71      11.970 -25.178  16.237  1.00  1.68           C  
ATOM   1067  C   TYR A  71      11.634 -26.094  17.377  1.00  1.68           C  
ATOM   1068  O   TYR A  71      12.019 -27.270  17.382  1.00  1.68           O  
ATOM   1069  CB  TYR A  71      11.219 -25.582  14.975  1.00  1.68           C  
ATOM   1070  CG  TYR A  71       9.703 -25.584  15.098  1.00  1.68           C  
ATOM   1071  CD1 TYR A  71       9.049 -24.404  15.363  1.00  1.68           C  
ATOM   1072  CD2 TYR A  71       8.967 -26.745  14.881  1.00  1.68           C  
ATOM   1073  CE1 TYR A  71       7.686 -24.354  15.430  1.00  1.68           C  
ATOM   1074  CE2 TYR A  71       7.579 -26.697  14.937  1.00  1.68           C  
ATOM   1075  CZ  TYR A  71       6.944 -25.496  15.212  1.00  1.68           C  
ATOM   1076  OH  TYR A  71       5.575 -25.419  15.252  1.00  1.68           O  
ATOM   1077  H   TYR A  71      13.919 -26.049  15.878  1.00  1.68           H  
ATOM   1078  HA  TYR A  71      11.649 -24.176  16.523  1.00  1.68           H  
ATOM   1079 1HB  TYR A  71      11.502 -24.939  14.143  1.00  1.68           H  
ATOM   1080 2HB  TYR A  71      11.513 -26.581  14.733  1.00  1.68           H  
ATOM   1081  HD1 TYR A  71       9.619 -23.510  15.530  1.00  1.68           H  
ATOM   1082  HD2 TYR A  71       9.477 -27.682  14.654  1.00  1.68           H  
ATOM   1083  HE1 TYR A  71       7.190 -23.408  15.645  1.00  1.68           H  
ATOM   1084  HE2 TYR A  71       6.992 -27.599  14.757  1.00  1.68           H  
ATOM   1085  HH  TYR A  71       5.309 -24.568  15.662  1.00  1.68           H  
ATOM   1086  N   GLU A  72      10.952 -25.544  18.370  1.00  1.85           N  
ATOM   1087  CA  GLU A  72      10.593 -26.318  19.530  1.00  1.85           C  
ATOM   1088  C   GLU A  72       9.091 -26.424  19.607  1.00  1.85           C  
ATOM   1089  O   GLU A  72       8.351 -25.419  19.677  1.00  1.85           O  
ATOM   1090  CB  GLU A  72      11.192 -25.719  20.804  1.00  1.85           C  
ATOM   1091  CG  GLU A  72      10.904 -26.525  22.073  1.00  1.85           C  
ATOM   1092  CD  GLU A  72      11.597 -25.980  23.315  1.00  1.85           C  
ATOM   1093  OE1 GLU A  72      12.704 -25.468  23.233  1.00  1.85           O  
ATOM   1094  OE2 GLU A  72      10.978 -26.010  24.349  1.00  1.85           O  
ATOM   1095  H   GLU A  72      10.637 -24.572  18.300  1.00  1.85           H  
ATOM   1096  HA  GLU A  72      10.985 -27.328  19.418  1.00  1.85           H  
ATOM   1097 1HB  GLU A  72      12.267 -25.630  20.693  1.00  1.85           H  
ATOM   1098 2HB  GLU A  72      10.792 -24.718  20.950  1.00  1.85           H  
ATOM   1099 1HG  GLU A  72       9.840 -26.545  22.241  1.00  1.85           H  
ATOM   1100 2HG  GLU A  72      11.198 -27.555  21.920  1.00  1.85           H  
ATOM   1101  N   ILE A  73       8.610 -27.644  19.633  1.00  2.06           N  
ATOM   1102  CA  ILE A  73       7.193 -27.822  19.640  1.00  2.06           C  
ATOM   1103  C   ILE A  73       6.668 -27.618  21.028  1.00  2.06           C  
ATOM   1104  O   ILE A  73       6.430 -28.550  21.774  1.00  2.06           O  
ATOM   1105  CB  ILE A  73       6.828 -29.198  19.066  1.00  2.06           C  
ATOM   1106  CG1 ILE A  73       7.420 -29.286  17.629  1.00  2.06           C  
ATOM   1107  CG2 ILE A  73       5.315 -29.401  19.087  1.00  2.06           C  
ATOM   1108  CD1 ILE A  73       7.335 -30.644  16.966  1.00  2.06           C  
ATOM   1109  H   ILE A  73       9.233 -28.451  19.622  1.00  2.06           H  
ATOM   1110  HA  ILE A  73       6.743 -27.065  18.992  1.00  2.06           H  
ATOM   1111  HB  ILE A  73       7.304 -29.980  19.669  1.00  2.06           H  
ATOM   1112 1HG1 ILE A  73       6.891 -28.568  17.011  1.00  2.06           H  
ATOM   1113 2HG1 ILE A  73       8.473 -28.997  17.676  1.00  2.06           H  
ATOM   1114 1HG2 ILE A  73       5.073 -30.383  18.685  1.00  2.06           H  
ATOM   1115 2HG2 ILE A  73       4.957 -29.333  20.117  1.00  2.06           H  
ATOM   1116 3HG2 ILE A  73       4.836 -28.627  18.485  1.00  2.06           H  
ATOM   1117 1HD1 ILE A  73       7.773 -30.584  15.973  1.00  2.06           H  
ATOM   1118 2HD1 ILE A  73       7.872 -31.376  17.545  1.00  2.06           H  
ATOM   1119 3HD1 ILE A  73       6.304 -30.935  16.885  1.00  2.06           H  
ATOM   1120  N   ARG A  74       6.470 -26.378  21.353  1.00  2.32           N  
ATOM   1121  CA  ARG A  74       5.894 -25.933  22.599  1.00  2.32           C  
ATOM   1122  C   ARG A  74       4.436 -25.808  22.211  1.00  2.32           C  
ATOM   1123  O   ARG A  74       4.131 -26.116  21.063  1.00  2.32           O  
ATOM   1124  CB  ARG A  74       6.514 -24.628  23.091  1.00  2.32           C  
ATOM   1125  CG  ARG A  74       7.970 -24.668  23.414  1.00  2.32           C  
ATOM   1126  CD  ARG A  74       8.415 -23.403  24.089  1.00  2.32           C  
ATOM   1127  NE  ARG A  74       9.841 -23.394  24.372  1.00  2.32           N  
ATOM   1128  CZ  ARG A  74      10.567 -22.295  24.667  1.00  2.32           C  
ATOM   1129  NH1 ARG A  74       9.990 -21.126  24.701  1.00  2.32           N  
ATOM   1130  NH2 ARG A  74      11.854 -22.395  24.918  1.00  2.32           N  
ATOM   1131  H   ARG A  74       6.771 -25.692  20.667  1.00  2.32           H  
ATOM   1132  HA  ARG A  74       6.020 -26.694  23.358  1.00  2.32           H  
ATOM   1133 1HB  ARG A  74       6.321 -23.820  22.389  1.00  2.32           H  
ATOM   1134 2HB  ARG A  74       6.115 -24.365  24.013  1.00  2.32           H  
ATOM   1135 1HG  ARG A  74       8.194 -25.526  24.054  1.00  2.32           H  
ATOM   1136 2HG  ARG A  74       8.518 -24.751  22.483  1.00  2.32           H  
ATOM   1137 1HD  ARG A  74       8.178 -22.561  23.488  1.00  2.32           H  
ATOM   1138 2HD  ARG A  74       7.888 -23.314  25.032  1.00  2.32           H  
ATOM   1139  HE  ARG A  74      10.321 -24.300  24.370  1.00  2.32           H  
ATOM   1140 1HH1 ARG A  74       9.003 -21.063  24.505  1.00  2.32           H  
ATOM   1141 2HH1 ARG A  74      10.531 -20.301  24.917  1.00  2.32           H  
ATOM   1142 1HH2 ARG A  74      12.308 -23.310  24.885  1.00  2.32           H  
ATOM   1143 2HH2 ARG A  74      12.390 -21.571  25.136  1.00  2.32           H  
ATOM   1144  N   TYR A  75       3.507 -25.449  23.087  1.00  2.57           N  
ATOM   1145  CA  TYR A  75       3.601 -25.239  24.510  1.00  2.57           C  
ATOM   1146  C   TYR A  75       2.316 -25.813  24.987  1.00  2.57           C  
ATOM   1147  O   TYR A  75       2.247 -26.581  25.948  1.00  2.57           O  
ATOM   1148  CB  TYR A  75       3.632 -23.743  24.900  1.00  2.57           C  
ATOM   1149  CG  TYR A  75       3.820 -23.524  26.387  1.00  2.57           C  
ATOM   1150  CD1 TYR A  75       5.074 -23.683  26.970  1.00  2.57           C  
ATOM   1151  CD2 TYR A  75       2.735 -23.157  27.173  1.00  2.57           C  
ATOM   1152  CE1 TYR A  75       5.231 -23.487  28.332  1.00  2.57           C  
ATOM   1153  CE2 TYR A  75       2.892 -22.963  28.532  1.00  2.57           C  
ATOM   1154  CZ  TYR A  75       4.134 -23.129  29.112  1.00  2.57           C  
ATOM   1155  OH  TYR A  75       4.290 -22.937  30.467  1.00  2.57           O  
ATOM   1156  H   TYR A  75       2.568 -25.342  22.715  1.00  2.57           H  
ATOM   1157  HA  TYR A  75       4.423 -25.797  24.947  1.00  2.57           H  
ATOM   1158 1HB  TYR A  75       4.386 -23.186  24.362  1.00  2.57           H  
ATOM   1159 2HB  TYR A  75       2.674 -23.295  24.623  1.00  2.57           H  
ATOM   1160  HD1 TYR A  75       5.928 -23.966  26.366  1.00  2.57           H  
ATOM   1161  HD2 TYR A  75       1.756 -23.027  26.717  1.00  2.57           H  
ATOM   1162  HE1 TYR A  75       6.211 -23.618  28.791  1.00  2.57           H  
ATOM   1163  HE2 TYR A  75       2.037 -22.680  29.146  1.00  2.57           H  
ATOM   1164  HH  TYR A  75       3.446 -22.692  30.855  1.00  2.57           H  
ATOM   1165  N   LYS A  76       1.281 -25.348  24.302  1.00  2.79           N  
ATOM   1166  CA  LYS A  76      -0.090 -25.639  24.676  1.00  2.79           C  
ATOM   1167  C   LYS A  76      -1.060 -25.544  23.513  1.00  2.79           C  
ATOM   1168  O   LYS A  76      -0.976 -24.635  22.677  1.00  2.79           O  
ATOM   1169  CB  LYS A  76      -0.538 -24.692  25.792  1.00  2.79           C  
ATOM   1170  CG  LYS A  76      -1.934 -24.961  26.349  1.00  2.79           C  
ATOM   1171  CD  LYS A  76      -2.247 -24.039  27.514  1.00  2.79           C  
ATOM   1172  CE  LYS A  76      -3.625 -24.325  28.087  1.00  2.79           C  
ATOM   1173  NZ  LYS A  76      -3.951 -23.420  29.227  1.00  2.79           N  
ATOM   1174  H   LYS A  76       1.494 -24.764  23.484  1.00  2.79           H  
ATOM   1175  HA  LYS A  76      -0.128 -26.661  25.051  1.00  2.79           H  
ATOM   1176 1HB  LYS A  76       0.155 -24.773  26.630  1.00  2.79           H  
ATOM   1177 2HB  LYS A  76      -0.505 -23.665  25.432  1.00  2.79           H  
ATOM   1178 1HG  LYS A  76      -2.680 -24.794  25.574  1.00  2.79           H  
ATOM   1179 2HG  LYS A  76      -2.006 -25.998  26.675  1.00  2.79           H  
ATOM   1180 1HD  LYS A  76      -1.495 -24.168  28.295  1.00  2.79           H  
ATOM   1181 2HD  LYS A  76      -2.217 -23.006  27.171  1.00  2.79           H  
ATOM   1182 1HE  LYS A  76      -4.368 -24.192  27.307  1.00  2.79           H  
ATOM   1183 2HE  LYS A  76      -3.660 -25.356  28.434  1.00  2.79           H  
ATOM   1184 1HZ  LYS A  76      -4.872 -23.641  29.578  1.00  2.79           H  
ATOM   1185 2HZ  LYS A  76      -3.271 -23.546  29.965  1.00  2.79           H  
ATOM   1186 3HZ  LYS A  76      -3.933 -22.461  28.913  1.00  2.79           H  
ATOM   1187  N   LYS A  77      -2.007 -26.472  23.488  1.00  2.91           N  
ATOM   1188  CA  LYS A  77      -3.075 -26.408  22.511  1.00  2.91           C  
ATOM   1189  C   LYS A  77      -4.375 -26.027  23.184  1.00  2.91           C  
ATOM   1190  O   LYS A  77      -4.697 -26.511  24.274  1.00  2.91           O  
ATOM   1191  CB  LYS A  77      -3.252 -27.737  21.787  1.00  2.91           C  
ATOM   1192  CG  LYS A  77      -2.089 -28.128  20.919  1.00  2.91           C  
ATOM   1193  CD  LYS A  77      -2.365 -29.422  20.165  1.00  2.91           C  
ATOM   1194  CE  LYS A  77      -1.197 -29.812  19.266  1.00  2.91           C  
ATOM   1195  NZ  LYS A  77      -1.446 -31.099  18.557  1.00  2.91           N  
ATOM   1196  H   LYS A  77      -2.004 -27.212  24.178  1.00  2.91           H  
ATOM   1197  HA  LYS A  77      -2.850 -25.634  21.775  1.00  2.91           H  
ATOM   1198 1HB  LYS A  77      -3.425 -28.531  22.514  1.00  2.91           H  
ATOM   1199 2HB  LYS A  77      -4.141 -27.676  21.152  1.00  2.91           H  
ATOM   1200 1HG  LYS A  77      -1.931 -27.333  20.223  1.00  2.91           H  
ATOM   1201 2HG  LYS A  77      -1.197 -28.246  21.525  1.00  2.91           H  
ATOM   1202 1HD  LYS A  77      -2.554 -30.229  20.877  1.00  2.91           H  
ATOM   1203 2HD  LYS A  77      -3.253 -29.293  19.546  1.00  2.91           H  
ATOM   1204 1HE  LYS A  77      -1.048 -29.033  18.525  1.00  2.91           H  
ATOM   1205 2HE  LYS A  77      -0.291 -29.907  19.868  1.00  2.91           H  
ATOM   1206 1HZ  LYS A  77      -0.653 -31.315  17.970  1.00  2.91           H  
ATOM   1207 2HZ  LYS A  77      -1.573 -31.841  19.234  1.00  2.91           H  
ATOM   1208 3HZ  LYS A  77      -2.275 -31.015  17.987  1.00  2.91           H  
ATOM   1209  N   VAL A  78      -5.109 -25.178  22.497  1.00  2.90           N  
ATOM   1210  CA  VAL A  78      -6.419 -24.688  22.869  1.00  2.90           C  
ATOM   1211  C   VAL A  78      -7.241 -25.034  21.594  1.00  2.90           C  
ATOM   1212  O   VAL A  78      -6.678 -25.681  20.718  1.00  2.90           O  
ATOM   1213  CB  VAL A  78      -6.299 -23.199  23.391  1.00  2.90           C  
ATOM   1214  CG1 VAL A  78      -5.404 -23.162  24.614  1.00  2.90           C  
ATOM   1215  CG2 VAL A  78      -5.742 -22.315  22.401  1.00  2.90           C  
ATOM   1216  H   VAL A  78      -4.720 -24.815  21.624  1.00  2.90           H  
ATOM   1217  HA  VAL A  78      -6.808 -25.279  23.697  1.00  2.90           H  
ATOM   1218  HB  VAL A  78      -7.238 -22.838  23.705  1.00  2.90           H  
ATOM   1219 1HG1 VAL A  78      -5.348 -22.138  24.988  1.00  2.90           H  
ATOM   1220 2HG1 VAL A  78      -5.823 -23.808  25.377  1.00  2.90           H  
ATOM   1221 3HG1 VAL A  78      -4.407 -23.500  24.355  1.00  2.90           H  
ATOM   1222 1HG2 VAL A  78      -5.668 -21.308  22.804  1.00  2.90           H  
ATOM   1223 2HG2 VAL A  78      -4.757 -22.662  22.111  1.00  2.90           H  
ATOM   1224 3HG2 VAL A  78      -6.379 -22.314  21.610  1.00  2.90           H  
ATOM   1225  N   GLY A  79      -8.551 -24.751  21.458  1.00  2.75           N  
ATOM   1226  CA  GLY A  79      -9.360 -23.845  22.247  1.00  2.75           C  
ATOM   1227  C   GLY A  79      -9.281 -22.499  21.512  1.00  2.75           C  
ATOM   1228  O   GLY A  79      -9.643 -21.453  22.044  1.00  2.75           O  
ATOM   1229  H   GLY A  79      -9.019 -25.183  20.676  1.00  2.75           H  
ATOM   1230 1HA  GLY A  79     -10.392 -24.194  22.254  1.00  2.75           H  
ATOM   1231 2HA  GLY A  79      -9.045 -23.791  23.279  1.00  2.75           H  
ATOM   1232  N   GLY A  80      -8.774 -22.570  20.263  1.00  2.51           N  
ATOM   1233  CA  GLY A  80      -8.612 -21.435  19.355  1.00  2.51           C  
ATOM   1234  C   GLY A  80      -7.213 -21.272  18.714  1.00  2.51           C  
ATOM   1235  O   GLY A  80      -7.058 -20.444  17.822  1.00  2.51           O  
ATOM   1236  H   GLY A  80      -8.492 -23.476  19.926  1.00  2.51           H  
ATOM   1237 1HA  GLY A  80      -9.351 -21.527  18.559  1.00  2.51           H  
ATOM   1238 2HA  GLY A  80      -8.861 -20.519  19.890  1.00  2.51           H  
ATOM   1239  N   ALA A  81      -6.206 -22.038  19.157  1.00  2.23           N  
ATOM   1240  CA  ALA A  81      -4.835 -21.938  18.623  1.00  2.23           C  
ATOM   1241  C   ALA A  81      -3.914 -23.108  19.006  1.00  2.23           C  
ATOM   1242  O   ALA A  81      -4.074 -23.752  20.048  1.00  2.23           O  
ATOM   1243  CB  ALA A  81      -4.174 -20.657  19.113  1.00  2.23           C  
ATOM   1244  H   ALA A  81      -6.394 -22.706  19.882  1.00  2.23           H  
ATOM   1245  HA  ALA A  81      -4.906 -21.917  17.539  1.00  2.23           H  
ATOM   1246 1HB  ALA A  81      -3.185 -20.585  18.675  1.00  2.23           H  
ATOM   1247 2HB  ALA A  81      -4.764 -19.794  18.807  1.00  2.23           H  
ATOM   1248 3HB  ALA A  81      -4.092 -20.678  20.193  1.00  2.23           H  
ATOM   1249  N   VAL A  82      -2.875 -23.317  18.200  1.00  1.97           N  
ATOM   1250  CA  VAL A  82      -1.778 -24.228  18.547  1.00  1.97           C  
ATOM   1251  C   VAL A  82      -0.490 -23.445  18.751  1.00  1.97           C  
ATOM   1252  O   VAL A  82       0.175 -23.072  17.787  1.00  1.97           O  
ATOM   1253  CB  VAL A  82      -1.587 -25.243  17.427  1.00  1.97           C  
ATOM   1254  CG1 VAL A  82      -0.413 -26.158  17.738  1.00  1.97           C  
ATOM   1255  CG2 VAL A  82      -2.850 -26.059  17.268  1.00  1.97           C  
ATOM   1256  H   VAL A  82      -2.822 -22.801  17.313  1.00  1.97           H  
ATOM   1257  HA  VAL A  82      -2.025 -24.747  19.471  1.00  1.97           H  
ATOM   1258  HB  VAL A  82      -1.403 -24.709  16.520  1.00  1.97           H  
ATOM   1259 1HG1 VAL A  82      -0.282 -26.871  16.929  1.00  1.97           H  
ATOM   1260 2HG1 VAL A  82       0.489 -25.559  17.843  1.00  1.97           H  
ATOM   1261 3HG1 VAL A  82      -0.586 -26.682  18.649  1.00  1.97           H  
ATOM   1262 1HG2 VAL A  82      -2.721 -26.768  16.453  1.00  1.97           H  
ATOM   1263 2HG2 VAL A  82      -3.060 -26.598  18.191  1.00  1.97           H  
ATOM   1264 3HG2 VAL A  82      -3.683 -25.399  17.040  1.00  1.97           H  
ATOM   1265  N   LEU A  83      -0.080 -23.229  19.992  1.00  1.76           N  
ATOM   1266  CA  LEU A  83       1.032 -22.303  20.190  1.00  1.76           C  
ATOM   1267  C   LEU A  83       2.383 -22.963  20.398  1.00  1.76           C  
ATOM   1268  O   LEU A  83       2.591 -23.657  21.402  1.00  1.76           O  
ATOM   1269  CB  LEU A  83       0.668 -21.367  21.335  1.00  1.76           C  
ATOM   1270  CG  LEU A  83      -0.634 -20.577  21.071  1.00  1.76           C  
ATOM   1271  CD1 LEU A  83      -0.973 -19.724  22.263  1.00  1.76           C  
ATOM   1272  CD2 LEU A  83      -0.445 -19.733  19.816  1.00  1.76           C  
ATOM   1273  H   LEU A  83      -0.561 -23.635  20.801  1.00  1.76           H  
ATOM   1274  HA  LEU A  83       1.115 -21.689  19.298  1.00  1.76           H  
ATOM   1275 1HB  LEU A  83       0.539 -21.950  22.247  1.00  1.76           H  
ATOM   1276 2HB  LEU A  83       1.480 -20.652  21.478  1.00  1.76           H  
ATOM   1277  HG  LEU A  83      -1.458 -21.276  20.913  1.00  1.76           H  
ATOM   1278 1HD1 LEU A  83      -1.896 -19.177  22.070  1.00  1.76           H  
ATOM   1279 2HD1 LEU A  83      -1.106 -20.361  23.138  1.00  1.76           H  
ATOM   1280 3HD1 LEU A  83      -0.163 -19.019  22.446  1.00  1.76           H  
ATOM   1281 1HD2 LEU A  83      -1.356 -19.178  19.602  1.00  1.76           H  
ATOM   1282 2HD2 LEU A  83       0.378 -19.033  19.965  1.00  1.76           H  
ATOM   1283 3HD2 LEU A  83      -0.214 -20.382  18.992  1.00  1.76           H  
ATOM   1284  N   THR A  84       3.291 -22.716  19.413  1.00  1.60           N  
ATOM   1285  CA  THR A  84       4.644 -23.307  19.333  1.00  1.60           C  
ATOM   1286  C   THR A  84       5.741 -22.222  19.325  1.00  1.60           C  
ATOM   1287  O   THR A  84       5.432 -21.044  19.137  1.00  1.60           O  
ATOM   1288  CB  THR A  84       4.782 -24.170  18.052  1.00  1.60           C  
ATOM   1289  OG1 THR A  84       4.751 -23.334  16.878  1.00  1.60           O  
ATOM   1290  CG2 THR A  84       3.620 -25.161  17.929  1.00  1.60           C  
ATOM   1291  H   THR A  84       2.987 -22.102  18.652  1.00  1.60           H  
ATOM   1292  HA  THR A  84       4.800 -23.932  20.200  1.00  1.60           H  
ATOM   1293  HB  THR A  84       5.725 -24.720  18.084  1.00  1.60           H  
ATOM   1294  HG1 THR A  84       3.966 -22.761  16.918  1.00  1.60           H  
ATOM   1295 1HG2 THR A  84       3.732 -25.753  17.026  1.00  1.60           H  
ATOM   1296 2HG2 THR A  84       3.600 -25.821  18.773  1.00  1.60           H  
ATOM   1297 3HG2 THR A  84       2.683 -24.608  17.881  1.00  1.60           H  
ATOM   1298  N   TYR A  85       7.028 -22.606  19.501  1.00  1.48           N  
ATOM   1299  CA  TYR A  85       8.144 -21.633  19.558  1.00  1.48           C  
ATOM   1300  C   TYR A  85       9.217 -21.788  18.476  1.00  1.48           C  
ATOM   1301  O   TYR A  85       9.646 -22.896  18.134  1.00  1.48           O  
ATOM   1302  CB  TYR A  85       8.801 -21.660  20.930  1.00  1.48           C  
ATOM   1303  CG  TYR A  85      10.045 -20.785  21.075  1.00  1.48           C  
ATOM   1304  CD1 TYR A  85       9.949 -19.395  21.213  1.00  1.48           C  
ATOM   1305  CD2 TYR A  85      11.288 -21.389  21.078  1.00  1.48           C  
ATOM   1306  CE1 TYR A  85      11.105 -18.625  21.353  1.00  1.48           C  
ATOM   1307  CE2 TYR A  85      12.423 -20.638  21.214  1.00  1.48           C  
ATOM   1308  CZ  TYR A  85      12.353 -19.266  21.352  1.00  1.48           C  
ATOM   1309  OH  TYR A  85      13.544 -18.564  21.495  1.00  1.48           O  
ATOM   1310  H   TYR A  85       7.272 -23.591  19.605  1.00  1.48           H  
ATOM   1311  HA  TYR A  85       7.722 -20.639  19.427  1.00  1.48           H  
ATOM   1312 1HB  TYR A  85       8.080 -21.320  21.655  1.00  1.48           H  
ATOM   1313 2HB  TYR A  85       9.074 -22.685  21.178  1.00  1.48           H  
ATOM   1314  HD1 TYR A  85       8.974 -18.919  21.210  1.00  1.48           H  
ATOM   1315  HD2 TYR A  85      11.365 -22.467  20.974  1.00  1.48           H  
ATOM   1316  HE1 TYR A  85      11.035 -17.540  21.459  1.00  1.48           H  
ATOM   1317  HE2 TYR A  85      13.392 -21.128  21.214  1.00  1.48           H  
ATOM   1318  HH  TYR A  85      13.404 -17.590  21.519  1.00  1.48           H  
ATOM   1319  N   TYR A  86       9.677 -20.654  17.956  1.00  1.38           N  
ATOM   1320  CA  TYR A  86      10.673 -20.654  16.899  1.00  1.38           C  
ATOM   1321  C   TYR A  86      11.752 -19.582  17.068  1.00  1.38           C  
ATOM   1322  O   TYR A  86      11.482 -18.453  17.484  1.00  1.38           O  
ATOM   1323  CB  TYR A  86       9.966 -20.510  15.556  1.00  1.38           C  
ATOM   1324  CG  TYR A  86      10.878 -20.495  14.389  1.00  1.38           C  
ATOM   1325  CD1 TYR A  86      11.477 -21.674  13.975  1.00  1.38           C  
ATOM   1326  CD2 TYR A  86      11.094 -19.328  13.704  1.00  1.38           C  
ATOM   1327  CE1 TYR A  86      12.304 -21.689  12.891  1.00  1.38           C  
ATOM   1328  CE2 TYR A  86      11.910 -19.332  12.615  1.00  1.38           C  
ATOM   1329  CZ  TYR A  86      12.523 -20.514  12.202  1.00  1.38           C  
ATOM   1330  OH  TYR A  86      13.353 -20.512  11.108  1.00  1.38           O  
ATOM   1331  H   TYR A  86       9.291 -19.767  18.281  1.00  1.38           H  
ATOM   1332  HA  TYR A  86      11.184 -21.618  16.913  1.00  1.38           H  
ATOM   1333 1HB  TYR A  86       9.247 -21.307  15.424  1.00  1.38           H  
ATOM   1334 2HB  TYR A  86       9.410 -19.578  15.556  1.00  1.38           H  
ATOM   1335  HD1 TYR A  86      11.301 -22.586  14.520  1.00  1.38           H  
ATOM   1336  HD2 TYR A  86      10.616 -18.406  14.025  1.00  1.38           H  
ATOM   1337  HE1 TYR A  86      12.782 -22.618  12.579  1.00  1.38           H  
ATOM   1338  HE2 TYR A  86      12.075 -18.410  12.073  1.00  1.38           H  
ATOM   1339  HH  TYR A  86      13.562 -19.582  10.870  1.00  1.38           H  
ATOM   1340  N   SER A  87      12.999 -19.974  16.780  1.00  1.30           N  
ATOM   1341  CA  SER A  87      14.171 -19.095  16.856  1.00  1.30           C  
ATOM   1342  C   SER A  87      15.122 -19.305  15.687  1.00  1.30           C  
ATOM   1343  O   SER A  87      15.474 -20.438  15.359  1.00  1.30           O  
ATOM   1344  CB  SER A  87      14.921 -19.358  18.149  1.00  1.30           C  
ATOM   1345  OG  SER A  87      16.154 -18.664  18.188  1.00  1.30           O  
ATOM   1346  H   SER A  87      13.148 -20.941  16.480  1.00  1.30           H  
ATOM   1347  HA  SER A  87      13.832 -18.063  16.839  1.00  1.30           H  
ATOM   1348 1HB  SER A  87      14.304 -19.052  18.990  1.00  1.30           H  
ATOM   1349 2HB  SER A  87      15.098 -20.428  18.245  1.00  1.30           H  
ATOM   1350  HG  SER A  87      16.575 -18.840  17.335  1.00  1.30           H  
ATOM   1351  N   GLU A  88      15.576 -18.217  15.067  1.00  1.24           N  
ATOM   1352  CA  GLU A  88      16.495 -18.381  13.941  1.00  1.24           C  
ATOM   1353  C   GLU A  88      17.509 -17.270  13.757  1.00  1.24           C  
ATOM   1354  O   GLU A  88      17.213 -16.087  13.934  1.00  1.24           O  
ATOM   1355  CB  GLU A  88      15.694 -18.421  12.661  1.00  1.24           C  
ATOM   1356  CG  GLU A  88      15.061 -17.077  12.404  1.00  1.24           C  
ATOM   1357  CD  GLU A  88      14.234 -16.990  11.215  1.00  1.24           C  
ATOM   1358  OE1 GLU A  88      13.967 -17.984  10.585  1.00  1.24           O  
ATOM   1359  OE2 GLU A  88      13.835 -15.907  10.921  1.00  1.24           O  
ATOM   1360  H   GLU A  88      15.254 -17.294  15.367  1.00  1.24           H  
ATOM   1361  HA  GLU A  88      17.046 -19.306  14.076  1.00  1.24           H  
ATOM   1362 1HB  GLU A  88      16.339 -18.689  11.825  1.00  1.24           H  
ATOM   1363 2HB  GLU A  88      14.927 -19.167  12.745  1.00  1.24           H  
ATOM   1364 1HG  GLU A  88      14.444 -16.825  13.271  1.00  1.24           H  
ATOM   1365 2HG  GLU A  88      15.854 -16.334  12.336  1.00  1.24           H  
ATOM   1366  N   ASP A  89      18.669 -17.651  13.244  1.00  1.20           N  
ATOM   1367  CA  ASP A  89      19.726 -16.714  12.933  1.00  1.20           C  
ATOM   1368  C   ASP A  89      19.924 -16.598  11.432  1.00  1.20           C  
ATOM   1369  O   ASP A  89      20.291 -17.563  10.748  1.00  1.20           O  
ATOM   1370  CB  ASP A  89      21.027 -17.149  13.608  1.00  1.20           C  
ATOM   1371  CG  ASP A  89      21.004 -17.040  15.126  1.00  1.20           C  
ATOM   1372  OD1 ASP A  89      20.924 -15.945  15.608  1.00  1.20           O  
ATOM   1373  OD2 ASP A  89      21.059 -18.051  15.787  1.00  1.20           O  
ATOM   1374  H   ASP A  89      18.843 -18.641  13.076  1.00  1.20           H  
ATOM   1375  HA  ASP A  89      19.451 -15.732  13.310  1.00  1.20           H  
ATOM   1376 1HB  ASP A  89      21.239 -18.185  13.341  1.00  1.20           H  
ATOM   1377 2HB  ASP A  89      21.841 -16.528  13.238  1.00  1.20           H  
ATOM   1378  N   LEU A  90      19.657 -15.412  10.917  1.00  1.18           N  
ATOM   1379  CA  LEU A  90      19.797 -15.145   9.504  1.00  1.18           C  
ATOM   1380  C   LEU A  90      21.146 -14.566   9.168  1.00  1.18           C  
ATOM   1381  O   LEU A  90      21.526 -13.516   9.682  1.00  1.18           O  
ATOM   1382  CB  LEU A  90      18.736 -14.165   9.054  1.00  1.18           C  
ATOM   1383  CG  LEU A  90      18.886 -13.717   7.654  1.00  1.18           C  
ATOM   1384  CD1 LEU A  90      18.700 -14.865   6.737  1.00  1.18           C  
ATOM   1385  CD2 LEU A  90      17.907 -12.614   7.384  1.00  1.18           C  
ATOM   1386  H   LEU A  90      19.319 -14.660  11.520  1.00  1.18           H  
ATOM   1387  HA  LEU A  90      19.680 -16.079   8.957  1.00  1.18           H  
ATOM   1388 1HB  LEU A  90      17.777 -14.641   9.155  1.00  1.18           H  
ATOM   1389 2HB  LEU A  90      18.765 -13.307   9.700  1.00  1.18           H  
ATOM   1390  HG  LEU A  90      19.884 -13.365   7.519  1.00  1.18           H  
ATOM   1391 1HD1 LEU A  90      18.847 -14.534   5.721  1.00  1.18           H  
ATOM   1392 2HD1 LEU A  90      19.420 -15.641   6.959  1.00  1.18           H  
ATOM   1393 3HD1 LEU A  90      17.698 -15.262   6.858  1.00  1.18           H  
ATOM   1394 1HD2 LEU A  90      18.011 -12.270   6.379  1.00  1.18           H  
ATOM   1395 2HD2 LEU A  90      16.923 -12.978   7.523  1.00  1.18           H  
ATOM   1396 3HD2 LEU A  90      18.089 -11.791   8.061  1.00  1.18           H  
ATOM   1397  N   PHE A  91      21.863 -15.241   8.284  1.00  1.18           N  
ATOM   1398  CA  PHE A  91      23.172 -14.788   7.872  1.00  1.18           C  
ATOM   1399  C   PHE A  91      23.148 -14.262   6.447  1.00  1.18           C  
ATOM   1400  O   PHE A  91      23.076 -15.028   5.481  1.00  1.18           O  
ATOM   1401  CB  PHE A  91      24.153 -15.934   8.003  1.00  1.18           C  
ATOM   1402  CG  PHE A  91      24.332 -16.355   9.413  1.00  1.18           C  
ATOM   1403  CD1 PHE A  91      23.434 -17.208   9.972  1.00  1.18           C  
ATOM   1404  CD2 PHE A  91      25.397 -15.927  10.170  1.00  1.18           C  
ATOM   1405  CE1 PHE A  91      23.570 -17.637  11.259  1.00  1.18           C  
ATOM   1406  CE2 PHE A  91      25.545 -16.351  11.474  1.00  1.18           C  
ATOM   1407  CZ  PHE A  91      24.622 -17.211  12.019  1.00  1.18           C  
ATOM   1408  H   PHE A  91      21.497 -16.110   7.895  1.00  1.18           H  
ATOM   1409  HA  PHE A  91      23.487 -13.975   8.528  1.00  1.18           H  
ATOM   1410 1HB  PHE A  91      23.792 -16.792   7.433  1.00  1.18           H  
ATOM   1411 2HB  PHE A  91      25.120 -15.639   7.601  1.00  1.18           H  
ATOM   1412  HD1 PHE A  91      22.589 -17.548   9.369  1.00  1.18           H  
ATOM   1413  HD2 PHE A  91      26.125 -15.246   9.728  1.00  1.18           H  
ATOM   1414  HE1 PHE A  91      22.831 -18.323  11.671  1.00  1.18           H  
ATOM   1415  HE2 PHE A  91      26.390 -16.009  12.070  1.00  1.18           H  
ATOM   1416  HZ  PHE A  91      24.728 -17.554  13.049  1.00  1.18           H  
ATOM   1417  N   LEU A  92      23.178 -12.947   6.333  1.00  1.18           N  
ATOM   1418  CA  LEU A  92      23.128 -12.235   5.070  1.00  1.18           C  
ATOM   1419  C   LEU A  92      24.540 -11.923   4.663  1.00  1.18           C  
ATOM   1420  O   LEU A  92      25.412 -11.735   5.514  1.00  1.18           O  
ATOM   1421  CB  LEU A  92      22.272 -10.955   5.187  1.00  1.18           C  
ATOM   1422  CG  LEU A  92      20.781 -11.179   5.506  1.00  1.18           C  
ATOM   1423  CD1 LEU A  92      20.091  -9.870   5.812  1.00  1.18           C  
ATOM   1424  CD2 LEU A  92      20.121 -11.823   4.280  1.00  1.18           C  
ATOM   1425  H   LEU A  92      23.273 -12.379   7.176  1.00  1.18           H  
ATOM   1426  HA  LEU A  92      22.692 -12.869   4.313  1.00  1.18           H  
ATOM   1427 1HB  LEU A  92      22.691 -10.323   5.969  1.00  1.18           H  
ATOM   1428 2HB  LEU A  92      22.333 -10.409   4.244  1.00  1.18           H  
ATOM   1429  HG  LEU A  92      20.695 -11.802   6.350  1.00  1.18           H  
ATOM   1430 1HD1 LEU A  92      19.040 -10.052   6.026  1.00  1.18           H  
ATOM   1431 2HD1 LEU A  92      20.559  -9.426   6.682  1.00  1.18           H  
ATOM   1432 3HD1 LEU A  92      20.174  -9.193   4.962  1.00  1.18           H  
ATOM   1433 1HD2 LEU A  92      19.080 -11.987   4.462  1.00  1.18           H  
ATOM   1434 2HD2 LEU A  92      20.228 -11.160   3.424  1.00  1.18           H  
ATOM   1435 3HD2 LEU A  92      20.595 -12.750   4.068  1.00  1.18           H  
ATOM   1436  N   ARG A  93      24.764 -11.747   3.374  1.00  1.18           N  
ATOM   1437  CA  ARG A  93      26.103 -11.402   2.896  1.00  1.18           C  
ATOM   1438  C   ARG A  93      26.666 -10.105   3.525  1.00  1.18           C  
ATOM   1439  O   ARG A  93      27.875  -9.878   3.497  1.00  1.18           O  
ATOM   1440  CB  ARG A  93      26.095 -11.281   1.384  1.00  1.18           C  
ATOM   1441  CG  ARG A  93      25.873 -12.607   0.660  1.00  1.18           C  
ATOM   1442  CD  ARG A  93      25.848 -12.455  -0.819  1.00  1.18           C  
ATOM   1443  NE  ARG A  93      24.690 -11.713  -1.282  1.00  1.18           N  
ATOM   1444  CZ  ARG A  93      24.488 -11.350  -2.565  1.00  1.18           C  
ATOM   1445  NH1 ARG A  93      25.380 -11.667  -3.477  1.00  1.18           N  
ATOM   1446  NH2 ARG A  93      23.405 -10.682  -2.919  1.00  1.18           N  
ATOM   1447  H   ARG A  93      23.999 -11.930   2.719  1.00  1.18           H  
ATOM   1448  HA  ARG A  93      26.769 -12.222   3.161  1.00  1.18           H  
ATOM   1449 1HB  ARG A  93      25.303 -10.597   1.079  1.00  1.18           H  
ATOM   1450 2HB  ARG A  93      27.041 -10.863   1.047  1.00  1.18           H  
ATOM   1451 1HG  ARG A  93      26.670 -13.302   0.919  1.00  1.18           H  
ATOM   1452 2HG  ARG A  93      24.913 -13.026   0.971  1.00  1.18           H  
ATOM   1453 1HD  ARG A  93      26.742 -11.931  -1.149  1.00  1.18           H  
ATOM   1454 2HD  ARG A  93      25.816 -13.444  -1.278  1.00  1.18           H  
ATOM   1455  HE  ARG A  93      23.979 -11.470  -0.604  1.00  1.18           H  
ATOM   1456 1HH1 ARG A  93      26.207 -12.180  -3.218  1.00  1.18           H  
ATOM   1457 2HH1 ARG A  93      25.232 -11.388  -4.443  1.00  1.18           H  
ATOM   1458 1HH2 ARG A  93      22.714 -10.433  -2.234  1.00  1.18           H  
ATOM   1459 2HH2 ARG A  93      23.259 -10.443  -3.910  1.00  1.18           H  
ATOM   1460  N   ASP A  94      25.788  -9.258   4.067  1.00  1.18           N  
ATOM   1461  CA  ASP A  94      26.178  -8.015   4.720  1.00  1.18           C  
ATOM   1462  C   ASP A  94      25.855  -7.901   6.232  1.00  1.18           C  
ATOM   1463  O   ASP A  94      26.096  -6.841   6.820  1.00  1.18           O  
ATOM   1464  CB  ASP A  94      25.513  -6.859   3.973  1.00  1.18           C  
ATOM   1465  CG  ASP A  94      23.984  -7.022   3.948  1.00  1.18           C  
ATOM   1466  OD1 ASP A  94      23.541  -8.086   4.269  1.00  1.18           O  
ATOM   1467  OD2 ASP A  94      23.277  -6.096   3.643  1.00  1.18           O  
ATOM   1468  H   ASP A  94      24.814  -9.512   4.039  1.00  1.18           H  
ATOM   1469  HA  ASP A  94      27.257  -7.913   4.610  1.00  1.18           H  
ATOM   1470 1HB  ASP A  94      25.768  -5.914   4.455  1.00  1.18           H  
ATOM   1471 2HB  ASP A  94      25.885  -6.821   2.948  1.00  1.18           H  
ATOM   1472  N   GLY A  95      25.384  -8.971   6.888  1.00  1.16           N  
ATOM   1473  CA  GLY A  95      25.017  -8.833   8.310  1.00  1.16           C  
ATOM   1474  C   GLY A  95      24.240 -10.011   8.922  1.00  1.16           C  
ATOM   1475  O   GLY A  95      23.956 -11.011   8.260  1.00  1.16           O  
ATOM   1476  H   GLY A  95      25.270  -9.858   6.399  1.00  1.16           H  
ATOM   1477 1HA  GLY A  95      25.930  -8.694   8.880  1.00  1.16           H  
ATOM   1478 2HA  GLY A  95      24.441  -7.920   8.440  1.00  1.16           H  
ATOM   1479  N   ILE A  96      23.934  -9.909  10.223  1.00  1.13           N  
ATOM   1480  CA  ILE A  96      23.252 -11.020  10.912  1.00  1.13           C  
ATOM   1481  C   ILE A  96      21.991 -10.594  11.667  1.00  1.13           C  
ATOM   1482  O   ILE A  96      22.006  -9.617  12.417  1.00  1.13           O  
ATOM   1483  CB  ILE A  96      24.201 -11.756  11.889  1.00  1.13           C  
ATOM   1484  CG1 ILE A  96      25.417 -12.306  11.142  1.00  1.13           C  
ATOM   1485  CG2 ILE A  96      23.462 -12.939  12.553  1.00  1.13           C  
ATOM   1486  CD1 ILE A  96      26.470 -12.866  12.056  1.00  1.13           C  
ATOM   1487  H   ILE A  96      24.146  -9.045  10.724  1.00  1.13           H  
ATOM   1488  HA  ILE A  96      22.955 -11.735  10.158  1.00  1.13           H  
ATOM   1489  HB  ILE A  96      24.549 -11.068  12.653  1.00  1.13           H  
ATOM   1490 1HG1 ILE A  96      25.081 -13.083  10.463  1.00  1.13           H  
ATOM   1491 2HG1 ILE A  96      25.880 -11.518  10.562  1.00  1.13           H  
ATOM   1492 1HG2 ILE A  96      24.136 -13.455  13.233  1.00  1.13           H  
ATOM   1493 2HG2 ILE A  96      22.606 -12.574  13.112  1.00  1.13           H  
ATOM   1494 3HG2 ILE A  96      23.122 -13.639  11.784  1.00  1.13           H  
ATOM   1495 1HD1 ILE A  96      27.301 -13.245  11.463  1.00  1.13           H  
ATOM   1496 2HD1 ILE A  96      26.828 -12.082  12.726  1.00  1.13           H  
ATOM   1497 3HD1 ILE A  96      26.046 -13.676  12.645  1.00  1.13           H  
ATOM   1498  N   ILE A  97      20.886 -11.316  11.455  1.00  1.10           N  
ATOM   1499  CA  ILE A  97      19.640 -10.993  12.158  1.00  1.10           C  
ATOM   1500  C   ILE A  97      19.022 -12.184  12.935  1.00  1.10           C  
ATOM   1501  O   ILE A  97      18.504 -13.113  12.313  1.00  1.10           O  
ATOM   1502  CB  ILE A  97      18.601 -10.458  11.125  1.00  1.10           C  
ATOM   1503  CG1 ILE A  97      19.158  -9.179  10.387  1.00  1.10           C  
ATOM   1504  CG2 ILE A  97      17.265 -10.178  11.792  1.00  1.10           C  
ATOM   1505  CD1 ILE A  97      18.300  -8.699   9.251  1.00  1.10           C  
ATOM   1506  H   ILE A  97      20.942 -12.108  10.815  1.00  1.10           H  
ATOM   1507  HA  ILE A  97      19.853 -10.215  12.881  1.00  1.10           H  
ATOM   1508  HB  ILE A  97      18.451 -11.201  10.368  1.00  1.10           H  
ATOM   1509 1HG1 ILE A  97      19.257  -8.370  11.083  1.00  1.10           H  
ATOM   1510 2HG1 ILE A  97      20.139  -9.404   9.973  1.00  1.10           H  
ATOM   1511 1HG2 ILE A  97      16.549  -9.826  11.052  1.00  1.10           H  
ATOM   1512 2HG2 ILE A  97      16.887 -11.090  12.258  1.00  1.10           H  
ATOM   1513 3HG2 ILE A  97      17.401  -9.431  12.537  1.00  1.10           H  
ATOM   1514 1HD1 ILE A  97      18.759  -7.823   8.793  1.00  1.10           H  
ATOM   1515 2HD1 ILE A  97      18.211  -9.483   8.509  1.00  1.10           H  
ATOM   1516 3HD1 ILE A  97      17.314  -8.436   9.624  1.00  1.10           H  
ATOM   1517  N   HIS A  98      18.969 -12.103  14.285  1.00  1.09           N  
ATOM   1518  CA  HIS A  98      18.336 -13.152  15.125  1.00  1.09           C  
ATOM   1519  C   HIS A  98      16.897 -12.827  15.502  1.00  1.09           C  
ATOM   1520  O   HIS A  98      16.637 -11.870  16.252  1.00  1.09           O  
ATOM   1521  CB  HIS A  98      19.073 -13.370  16.455  1.00  1.09           C  
ATOM   1522  CG  HIS A  98      18.403 -14.410  17.416  1.00  1.09           C  
ATOM   1523  ND1 HIS A  98      18.517 -14.331  18.803  1.00  1.09           N  
ATOM   1524  CD2 HIS A  98      17.630 -15.500  17.181  1.00  1.09           C  
ATOM   1525  CE1 HIS A  98      17.829 -15.330  19.354  1.00  1.09           C  
ATOM   1526  NE2 HIS A  98      17.292 -16.046  18.388  1.00  1.09           N  
ATOM   1527  H   HIS A  98      19.456 -11.345  14.760  1.00  1.09           H  
ATOM   1528  HA  HIS A  98      18.336 -14.088  14.588  1.00  1.09           H  
ATOM   1529 1HB  HIS A  98      20.101 -13.683  16.259  1.00  1.09           H  
ATOM   1530 2HB  HIS A  98      19.110 -12.460  16.956  1.00  1.09           H  
ATOM   1531  HD2 HIS A  98      17.327 -15.874  16.247  1.00  1.09           H  
ATOM   1532  HE1 HIS A  98      17.726 -15.526  20.420  1.00  1.09           H  
ATOM   1533  HE2 HIS A  98      16.711 -16.884  18.488  1.00  1.09           H  
ATOM   1534  N   ALA A  99      15.966 -13.654  15.021  1.00  1.10           N  
ATOM   1535  CA  ALA A  99      14.548 -13.448  15.297  1.00  1.10           C  
ATOM   1536  C   ALA A  99      13.982 -14.590  16.146  1.00  1.10           C  
ATOM   1537  O   ALA A  99      14.393 -15.748  16.015  1.00  1.10           O  
ATOM   1538  CB  ALA A  99      13.763 -13.311  13.995  1.00  1.10           C  
ATOM   1539  H   ALA A  99      16.271 -14.449  14.454  1.00  1.10           H  
ATOM   1540  HA  ALA A  99      14.461 -12.541  15.876  1.00  1.10           H  
ATOM   1541 1HB  ALA A  99      12.708 -13.125  14.220  1.00  1.10           H  
ATOM   1542 2HB  ALA A  99      14.160 -12.478  13.423  1.00  1.10           H  
ATOM   1543 3HB  ALA A  99      13.856 -14.232  13.414  1.00  1.10           H  
ATOM   1544  N   GLU A 100      13.024 -14.269  17.017  1.00  1.16           N  
ATOM   1545  CA  GLU A 100      12.409 -15.334  17.828  1.00  1.16           C  
ATOM   1546  C   GLU A 100      11.010 -15.029  18.337  1.00  1.16           C  
ATOM   1547  O   GLU A 100      10.678 -13.883  18.611  1.00  1.16           O  
ATOM   1548  CB  GLU A 100      13.253 -15.655  19.074  1.00  1.16           C  
ATOM   1549  CG  GLU A 100      13.333 -14.499  20.088  1.00  1.16           C  
ATOM   1550  CD  GLU A 100      14.080 -14.840  21.370  1.00  1.16           C  
ATOM   1551  OE1 GLU A 100      14.086 -15.987  21.766  1.00  1.16           O  
ATOM   1552  OE2 GLU A 100      14.629 -13.941  21.962  1.00  1.16           O  
ATOM   1553  H   GLU A 100      12.720 -13.293  17.066  1.00  1.16           H  
ATOM   1554  HA  GLU A 100      12.344 -16.219  17.205  1.00  1.16           H  
ATOM   1555 1HB  GLU A 100      12.830 -16.522  19.577  1.00  1.16           H  
ATOM   1556 2HB  GLU A 100      14.271 -15.918  18.775  1.00  1.16           H  
ATOM   1557 1HG  GLU A 100      13.829 -13.654  19.608  1.00  1.16           H  
ATOM   1558 2HG  GLU A 100      12.316 -14.190  20.335  1.00  1.16           H  
ATOM   1559  N   GLY A 101      10.226 -16.076  18.578  1.00  1.25           N  
ATOM   1560  CA  GLY A 101       8.924 -15.890  19.214  1.00  1.25           C  
ATOM   1561  C   GLY A 101       7.965 -17.076  19.082  1.00  1.25           C  
ATOM   1562  O   GLY A 101       8.348 -18.183  18.701  1.00  1.25           O  
ATOM   1563  H   GLY A 101      10.553 -17.001  18.301  1.00  1.25           H  
ATOM   1564 1HA  GLY A 101       9.093 -15.689  20.267  1.00  1.25           H  
ATOM   1565 2HA  GLY A 101       8.453 -14.998  18.808  1.00  1.25           H  
ATOM   1566  N   TRP A 102       6.696 -16.815  19.394  1.00  1.40           N  
ATOM   1567  CA  TRP A 102       5.648 -17.834  19.374  1.00  1.40           C  
ATOM   1568  C   TRP A 102       4.638 -17.588  18.265  1.00  1.40           C  
ATOM   1569  O   TRP A 102       4.412 -16.445  17.873  1.00  1.40           O  
ATOM   1570  CB  TRP A 102       4.913 -17.853  20.708  1.00  1.40           C  
ATOM   1571  CG  TRP A 102       5.748 -18.320  21.841  1.00  1.40           C  
ATOM   1572  CD1 TRP A 102       5.733 -19.554  22.405  1.00  1.40           C  
ATOM   1573  CD2 TRP A 102       6.758 -17.563  22.546  1.00  1.40           C  
ATOM   1574  NE1 TRP A 102       6.642 -19.614  23.431  1.00  1.40           N  
ATOM   1575  CE2 TRP A 102       7.287 -18.400  23.524  1.00  1.40           C  
ATOM   1576  CE3 TRP A 102       7.243 -16.258  22.429  1.00  1.40           C  
ATOM   1577  CZ2 TRP A 102       8.290 -17.980  24.383  1.00  1.40           C  
ATOM   1578  CZ3 TRP A 102       8.251 -15.838  23.281  1.00  1.40           C  
ATOM   1579  CH2 TRP A 102       8.760 -16.678  24.235  1.00  1.40           C  
ATOM   1580  H   TRP A 102       6.450 -15.878  19.678  1.00  1.40           H  
ATOM   1581  HA  TRP A 102       6.113 -18.796  19.210  1.00  1.40           H  
ATOM   1582 1HB  TRP A 102       4.541 -16.855  20.936  1.00  1.40           H  
ATOM   1583 2HB  TRP A 102       4.047 -18.515  20.630  1.00  1.40           H  
ATOM   1584  HD1 TRP A 102       5.082 -20.372  22.093  1.00  1.40           H  
ATOM   1585  HE1 TRP A 102       6.799 -20.419  24.008  1.00  1.40           H  
ATOM   1586  HE3 TRP A 102       6.842 -15.583  21.674  1.00  1.40           H  
ATOM   1587  HZ2 TRP A 102       8.705 -18.626  25.150  1.00  1.40           H  
ATOM   1588  HZ3 TRP A 102       8.627 -14.819  23.179  1.00  1.40           H  
ATOM   1589  HH2 TRP A 102       9.548 -16.314  24.894  1.00  1.40           H  
ATOM   1590  N   ALA A 103       4.026 -18.662  17.770  1.00  1.60           N  
ATOM   1591  CA  ALA A 103       3.010 -18.530  16.722  1.00  1.60           C  
ATOM   1592  C   ALA A 103       2.003 -19.676  16.721  1.00  1.60           C  
ATOM   1593  O   ALA A 103       2.283 -20.771  17.224  1.00  1.60           O  
ATOM   1594  CB  ALA A 103       3.668 -18.456  15.353  1.00  1.60           C  
ATOM   1595  H   ALA A 103       4.292 -19.574  18.143  1.00  1.60           H  
ATOM   1596  HA  ALA A 103       2.466 -17.605  16.906  1.00  1.60           H  
ATOM   1597 1HB  ALA A 103       2.910 -18.319  14.583  1.00  1.60           H  
ATOM   1598 2HB  ALA A 103       4.361 -17.621  15.327  1.00  1.60           H  
ATOM   1599 3HB  ALA A 103       4.203 -19.381  15.165  1.00  1.60           H  
ATOM   1600  N   ASP A 104       0.824 -19.408  16.136  1.00  1.85           N  
ATOM   1601  CA  ASP A 104      -0.245 -20.395  15.975  1.00  1.85           C  
ATOM   1602  C   ASP A 104      -0.019 -21.278  14.761  1.00  1.85           C  
ATOM   1603  O   ASP A 104      -0.151 -20.830  13.622  1.00  1.85           O  
ATOM   1604  CB  ASP A 104      -1.626 -19.737  15.855  1.00  1.85           C  
ATOM   1605  CG  ASP A 104      -2.795 -20.770  15.763  1.00  1.85           C  
ATOM   1606  OD1 ASP A 104      -2.535 -21.967  15.698  1.00  1.85           O  
ATOM   1607  OD2 ASP A 104      -3.916 -20.367  15.789  1.00  1.85           O  
ATOM   1608  H   ASP A 104       0.668 -18.477  15.776  1.00  1.85           H  
ATOM   1609  HA  ASP A 104      -0.261 -21.017  16.848  1.00  1.85           H  
ATOM   1610 1HB  ASP A 104      -1.801 -19.094  16.720  1.00  1.85           H  
ATOM   1611 2HB  ASP A 104      -1.657 -19.101  14.968  1.00  1.85           H  
ATOM   1612  N   PHE A 105       0.309 -22.534  15.006  1.00  2.13           N  
ATOM   1613  CA  PHE A 105       0.609 -23.507  13.968  1.00  2.13           C  
ATOM   1614  C   PHE A 105      -0.503 -23.560  12.915  1.00  2.13           C  
ATOM   1615  O   PHE A 105      -0.241 -23.783  11.732  1.00  2.13           O  
ATOM   1616  CB  PHE A 105       0.885 -24.878  14.572  1.00  2.13           C  
ATOM   1617  CG  PHE A 105       1.241 -25.925  13.608  1.00  2.13           C  
ATOM   1618  CD1 PHE A 105       2.498 -25.964  13.024  1.00  2.13           C  
ATOM   1619  CD2 PHE A 105       0.330 -26.919  13.307  1.00  2.13           C  
ATOM   1620  CE1 PHE A 105       2.827 -26.969  12.138  1.00  2.13           C  
ATOM   1621  CE2 PHE A 105       0.659 -27.929  12.434  1.00  2.13           C  
ATOM   1622  CZ  PHE A 105       1.907 -27.954  11.842  1.00  2.13           C  
ATOM   1623  H   PHE A 105       0.346 -22.818  15.982  1.00  2.13           H  
ATOM   1624  HA  PHE A 105       1.525 -23.192  13.482  1.00  2.13           H  
ATOM   1625 1HB  PHE A 105       1.674 -24.803  15.321  1.00  2.13           H  
ATOM   1626 2HB  PHE A 105       0.016 -25.215  15.051  1.00  2.13           H  
ATOM   1627  HD1 PHE A 105       3.227 -25.190  13.268  1.00  2.13           H  
ATOM   1628  HD2 PHE A 105      -0.657 -26.897  13.778  1.00  2.13           H  
ATOM   1629  HE1 PHE A 105       3.813 -26.989  11.679  1.00  2.13           H  
ATOM   1630  HE2 PHE A 105      -0.068 -28.709  12.205  1.00  2.13           H  
ATOM   1631  HZ  PHE A 105       2.164 -28.751  11.145  1.00  2.13           H  
ATOM   1632  N   ASN A 106      -1.765 -23.434  13.339  1.00  2.44           N  
ATOM   1633  CA  ASN A 106      -2.863 -23.536  12.395  1.00  2.44           C  
ATOM   1634  C   ASN A 106      -2.805 -22.401  11.359  1.00  2.44           C  
ATOM   1635  O   ASN A 106      -3.220 -22.576  10.216  1.00  2.44           O  
ATOM   1636  CB  ASN A 106      -4.188 -23.580  13.128  1.00  2.44           C  
ATOM   1637  CG  ASN A 106      -4.408 -24.911  13.823  1.00  2.44           C  
ATOM   1638  OD1 ASN A 106      -3.783 -25.924  13.468  1.00  2.44           O  
ATOM   1639  ND2 ASN A 106      -5.292 -24.928  14.787  1.00  2.44           N  
ATOM   1640  H   ASN A 106      -1.959 -23.180  14.315  1.00  2.44           H  
ATOM   1641  HA  ASN A 106      -2.754 -24.468  11.844  1.00  2.44           H  
ATOM   1642 1HB  ASN A 106      -4.222 -22.780  13.871  1.00  2.44           H  
ATOM   1643 2HB  ASN A 106      -5.000 -23.407  12.423  1.00  2.44           H  
ATOM   1644 1HD2 ASN A 106      -5.491 -25.779  15.275  1.00  2.44           H  
ATOM   1645 2HD2 ASN A 106      -5.774 -24.085  15.037  1.00  2.44           H  
ATOM   1646  N   ASP A 107      -2.285 -21.231  11.767  1.00  2.72           N  
ATOM   1647  CA  ASP A 107      -2.106 -20.133  10.826  1.00  2.72           C  
ATOM   1648  C   ASP A 107      -0.842 -20.374  10.024  1.00  2.72           C  
ATOM   1649  O   ASP A 107      -0.824 -20.148   8.820  1.00  2.72           O  
ATOM   1650  CB  ASP A 107      -2.035 -18.775  11.532  1.00  2.72           C  
ATOM   1651  CG  ASP A 107      -3.382 -18.313  12.093  1.00  2.72           C  
ATOM   1652  OD1 ASP A 107      -4.392 -18.881  11.733  1.00  2.72           O  
ATOM   1653  OD2 ASP A 107      -3.387 -17.377  12.859  1.00  2.72           O  
ATOM   1654  H   ASP A 107      -1.932 -21.134  12.711  1.00  2.72           H  
ATOM   1655  HA  ASP A 107      -2.946 -20.115  10.142  1.00  2.72           H  
ATOM   1656 1HB  ASP A 107      -1.327 -18.841  12.356  1.00  2.72           H  
ATOM   1657 2HB  ASP A 107      -1.658 -18.018  10.845  1.00  2.72           H  
ATOM   1658  N   VAL A 108       0.184 -20.933  10.652  1.00  2.91           N  
ATOM   1659  CA  VAL A 108       1.456 -21.179   9.973  1.00  2.91           C  
ATOM   1660  C   VAL A 108       1.257 -22.072   8.764  1.00  2.91           C  
ATOM   1661  O   VAL A 108       1.821 -21.828   7.705  1.00  2.91           O  
ATOM   1662  CB  VAL A 108       2.481 -21.843  10.906  1.00  2.91           C  
ATOM   1663  CG1 VAL A 108       3.685 -22.269  10.110  1.00  2.91           C  
ATOM   1664  CG2 VAL A 108       2.896 -20.878  12.033  1.00  2.91           C  
ATOM   1665  H   VAL A 108       0.091 -21.133  11.650  1.00  2.91           H  
ATOM   1666  HA  VAL A 108       1.854 -20.231   9.623  1.00  2.91           H  
ATOM   1667  HB  VAL A 108       2.042 -22.733  11.323  1.00  2.91           H  
ATOM   1668 1HG1 VAL A 108       4.397 -22.763  10.769  1.00  2.91           H  
ATOM   1669 2HG1 VAL A 108       3.375 -22.962   9.325  1.00  2.91           H  
ATOM   1670 3HG1 VAL A 108       4.149 -21.393   9.660  1.00  2.91           H  
ATOM   1671 1HG2 VAL A 108       3.609 -21.371  12.689  1.00  2.91           H  
ATOM   1672 2HG2 VAL A 108       3.359 -19.998  11.606  1.00  2.91           H  
ATOM   1673 3HG2 VAL A 108       2.028 -20.589  12.600  1.00  2.91           H  
ATOM   1674  N   LYS A 109       0.441 -23.108   8.915  1.00  2.97           N  
ATOM   1675  CA  LYS A 109       0.139 -24.020   7.816  1.00  2.97           C  
ATOM   1676  C   LYS A 109      -0.569 -23.374   6.609  1.00  2.97           C  
ATOM   1677  O   LYS A 109      -0.577 -23.957   5.521  1.00  2.97           O  
ATOM   1678  CB  LYS A 109      -0.750 -25.177   8.289  1.00  2.97           C  
ATOM   1679  CG  LYS A 109      -0.107 -26.206   9.207  1.00  2.97           C  
ATOM   1680  CD  LYS A 109      -1.032 -27.433   9.351  1.00  2.97           C  
ATOM   1681  CE  LYS A 109      -2.273 -27.123  10.201  1.00  2.97           C  
ATOM   1682  NZ  LYS A 109      -3.174 -28.322  10.345  1.00  2.97           N  
ATOM   1683  H   LYS A 109       0.029 -23.273   9.835  1.00  2.97           H  
ATOM   1684  HA  LYS A 109       1.082 -24.430   7.458  1.00  2.97           H  
ATOM   1685 1HB  LYS A 109      -1.605 -24.759   8.833  1.00  2.97           H  
ATOM   1686 2HB  LYS A 109      -1.144 -25.703   7.424  1.00  2.97           H  
ATOM   1687 1HG  LYS A 109       0.850 -26.518   8.795  1.00  2.97           H  
ATOM   1688 2HG  LYS A 109       0.065 -25.768  10.188  1.00  2.97           H  
ATOM   1689 1HD  LYS A 109      -1.357 -27.755   8.363  1.00  2.97           H  
ATOM   1690 2HD  LYS A 109      -0.484 -28.249   9.804  1.00  2.97           H  
ATOM   1691 1HE  LYS A 109      -1.956 -26.796  11.192  1.00  2.97           H  
ATOM   1692 2HE  LYS A 109      -2.832 -26.313   9.730  1.00  2.97           H  
ATOM   1693 1HZ  LYS A 109      -3.982 -28.080  10.905  1.00  2.97           H  
ATOM   1694 2HZ  LYS A 109      -3.483 -28.623   9.431  1.00  2.97           H  
ATOM   1695 3HZ  LYS A 109      -2.672 -29.074  10.792  1.00  2.97           H  
ATOM   1696  N   ASN A 110      -1.262 -22.250   6.814  1.00  2.88           N  
ATOM   1697  CA  ASN A 110      -2.062 -21.633   5.760  1.00  2.88           C  
ATOM   1698  C   ASN A 110      -1.296 -20.562   4.968  1.00  2.88           C  
ATOM   1699  O   ASN A 110      -0.228 -20.101   5.358  1.00  2.88           O  
ATOM   1700  CB  ASN A 110      -3.330 -21.053   6.391  1.00  2.88           C  
ATOM   1701  CG  ASN A 110      -4.534 -20.927   5.447  1.00  2.88           C  
ATOM   1702  OD1 ASN A 110      -4.415 -20.770   4.224  1.00  2.88           O  
ATOM   1703  ND2 ASN A 110      -5.705 -21.001   6.020  1.00  2.88           N  
ATOM   1704  H   ASN A 110      -1.193 -21.766   7.708  1.00  2.88           H  
ATOM   1705  HA  ASN A 110      -2.350 -22.409   5.054  1.00  2.88           H  
ATOM   1706 1HB  ASN A 110      -3.618 -21.684   7.236  1.00  2.88           H  
ATOM   1707 2HB  ASN A 110      -3.104 -20.077   6.803  1.00  2.88           H  
ATOM   1708 1HD2 ASN A 110      -6.537 -20.929   5.469  1.00  2.88           H  
ATOM   1709 2HD2 ASN A 110      -5.767 -21.134   7.010  1.00  2.88           H  
ATOM   1710  N   GLY A 111      -1.896 -20.087   3.877  1.00  2.67           N  
ATOM   1711  CA  GLY A 111      -1.311 -19.035   3.040  1.00  2.67           C  
ATOM   1712  C   GLY A 111      -1.551 -17.638   3.621  1.00  2.67           C  
ATOM   1713  O   GLY A 111      -2.093 -16.747   2.951  1.00  2.67           O  
ATOM   1714  H   GLY A 111      -2.797 -20.469   3.632  1.00  2.67           H  
ATOM   1715 1HA  GLY A 111      -0.241 -19.209   2.941  1.00  2.67           H  
ATOM   1716 2HA  GLY A 111      -1.734 -19.094   2.038  1.00  2.67           H  
ATOM   1717  N   VAL A 112      -1.133 -17.462   4.867  1.00  2.39           N  
ATOM   1718  CA  VAL A 112      -1.321 -16.237   5.624  1.00  2.39           C  
ATOM   1719  C   VAL A 112       0.015 -15.780   6.161  1.00  2.39           C  
ATOM   1720  O   VAL A 112       0.974 -16.544   6.181  1.00  2.39           O  
ATOM   1721  CB  VAL A 112      -2.278 -16.479   6.802  1.00  2.39           C  
ATOM   1722  CG1 VAL A 112      -3.620 -16.957   6.289  1.00  2.39           C  
ATOM   1723  CG2 VAL A 112      -1.668 -17.479   7.733  1.00  2.39           C  
ATOM   1724  H   VAL A 112      -0.672 -18.261   5.300  1.00  2.39           H  
ATOM   1725  HA  VAL A 112      -1.726 -15.467   4.972  1.00  2.39           H  
ATOM   1726  HB  VAL A 112      -2.444 -15.541   7.333  1.00  2.39           H  
ATOM   1727 1HG1 VAL A 112      -4.290 -17.113   7.132  1.00  2.39           H  
ATOM   1728 2HG1 VAL A 112      -4.040 -16.208   5.620  1.00  2.39           H  
ATOM   1729 3HG1 VAL A 112      -3.492 -17.892   5.753  1.00  2.39           H  
ATOM   1730 1HG2 VAL A 112      -2.338 -17.662   8.569  1.00  2.39           H  
ATOM   1731 2HG2 VAL A 112      -1.498 -18.406   7.196  1.00  2.39           H  
ATOM   1732 3HG2 VAL A 112      -0.714 -17.105   8.109  1.00  2.39           H  
ATOM   1733  N   TRP A 113       0.094 -14.532   6.583  1.00  2.11           N  
ATOM   1734  CA  TRP A 113       1.347 -14.056   7.138  1.00  2.11           C  
ATOM   1735  C   TRP A 113       1.484 -14.342   8.633  1.00  2.11           C  
ATOM   1736  O   TRP A 113       0.538 -14.154   9.404  1.00  2.11           O  
ATOM   1737  CB  TRP A 113       1.486 -12.561   6.890  1.00  2.11           C  
ATOM   1738  CG  TRP A 113       1.698 -12.190   5.427  1.00  2.11           C  
ATOM   1739  CD1 TRP A 113       0.716 -11.806   4.579  1.00  2.11           C  
ATOM   1740  CD2 TRP A 113       2.940 -12.138   4.634  1.00  2.11           C  
ATOM   1741  NE1 TRP A 113       1.231 -11.535   3.351  1.00  2.11           N  
ATOM   1742  CE2 TRP A 113       2.590 -11.735   3.372  1.00  2.11           C  
ATOM   1743  CE3 TRP A 113       4.288 -12.415   4.896  1.00  2.11           C  
ATOM   1744  CZ2 TRP A 113       3.517 -11.593   2.372  1.00  2.11           C  
ATOM   1745  CZ3 TRP A 113       5.235 -12.266   3.887  1.00  2.11           C  
ATOM   1746  CH2 TRP A 113       4.855 -11.865   2.655  1.00  2.11           C  
ATOM   1747  H   TRP A 113      -0.706 -13.924   6.537  1.00  2.11           H  
ATOM   1748  HA  TRP A 113       2.144 -14.553   6.618  1.00  2.11           H  
ATOM   1749 1HB  TRP A 113       0.606 -12.042   7.266  1.00  2.11           H  
ATOM   1750 2HB  TRP A 113       2.322 -12.203   7.458  1.00  2.11           H  
ATOM   1751  HD1 TRP A 113      -0.329 -11.733   4.831  1.00  2.11           H  
ATOM   1752  HE1 TRP A 113       0.699 -11.234   2.550  1.00  2.11           H  
ATOM   1753  HE3 TRP A 113       4.585 -12.752   5.846  1.00  2.11           H  
ATOM   1754  HZ2 TRP A 113       3.218 -11.282   1.394  1.00  2.11           H  
ATOM   1755  HZ3 TRP A 113       6.279 -12.485   4.113  1.00  2.11           H  
ATOM   1756  HH2 TRP A 113       5.610 -11.758   1.871  1.00  2.11           H  
ATOM   1757  N   VAL A 114       2.689 -14.757   9.017  1.00  1.87           N  
ATOM   1758  CA  VAL A 114       3.088 -14.990  10.404  1.00  1.87           C  
ATOM   1759  C   VAL A 114       4.384 -14.235  10.602  1.00  1.87           C  
ATOM   1760  O   VAL A 114       4.969 -13.787   9.629  1.00  1.87           O  
ATOM   1761  CB  VAL A 114       3.306 -16.487  10.706  1.00  1.87           C  
ATOM   1762  CG1 VAL A 114       2.009 -17.254  10.440  1.00  1.87           C  
ATOM   1763  CG2 VAL A 114       4.472 -17.023   9.883  1.00  1.87           C  
ATOM   1764  H   VAL A 114       3.369 -14.926   8.278  1.00  1.87           H  
ATOM   1765  HA  VAL A 114       2.332 -14.587  11.075  1.00  1.87           H  
ATOM   1766  HB  VAL A 114       3.537 -16.606  11.762  1.00  1.87           H  
ATOM   1767 1HG1 VAL A 114       2.151 -18.284  10.677  1.00  1.87           H  
ATOM   1768 2HG1 VAL A 114       1.211 -16.849  11.058  1.00  1.87           H  
ATOM   1769 3HG1 VAL A 114       1.733 -17.162   9.388  1.00  1.87           H  
ATOM   1770 1HG2 VAL A 114       4.630 -18.075  10.114  1.00  1.87           H  
ATOM   1771 2HG2 VAL A 114       4.252 -16.910   8.822  1.00  1.87           H  
ATOM   1772 3HG2 VAL A 114       5.377 -16.459  10.127  1.00  1.87           H  
ATOM   1773  N   GLY A 115       4.864 -14.098  11.821  1.00  1.70           N  
ATOM   1774  CA  GLY A 115       6.125 -13.390  11.965  1.00  1.70           C  
ATOM   1775  C   GLY A 115       6.655 -13.340  13.368  1.00  1.70           C  
ATOM   1776  O   GLY A 115       5.928 -13.530  14.339  1.00  1.70           O  
ATOM   1777  H   GLY A 115       4.381 -14.472  12.620  1.00  1.70           H  
ATOM   1778 1HA  GLY A 115       6.865 -13.841  11.326  1.00  1.70           H  
ATOM   1779 2HA  GLY A 115       5.993 -12.371  11.606  1.00  1.70           H  
ATOM   1780  N   TYR A 116       7.930 -13.025  13.465  1.00  1.60           N  
ATOM   1781  CA  TYR A 116       8.640 -13.019  14.727  1.00  1.60           C  
ATOM   1782  C   TYR A 116       9.506 -11.755  14.799  1.00  1.60           C  
ATOM   1783  O   TYR A 116       9.990 -11.299  13.762  1.00  1.60           O  
ATOM   1784  CB  TYR A 116       9.507 -14.290  14.814  1.00  1.60           C  
ATOM   1785  CG  TYR A 116       8.712 -15.622  14.623  1.00  1.60           C  
ATOM   1786  CD1 TYR A 116       8.613 -16.201  13.371  1.00  1.60           C  
ATOM   1787  CD2 TYR A 116       8.068 -16.218  15.669  1.00  1.60           C  
ATOM   1788  CE1 TYR A 116       7.900 -17.360  13.171  1.00  1.60           C  
ATOM   1789  CE2 TYR A 116       7.351 -17.391  15.485  1.00  1.60           C  
ATOM   1790  CZ  TYR A 116       7.269 -17.961  14.235  1.00  1.60           C  
ATOM   1791  OH  TYR A 116       6.569 -19.133  14.045  1.00  1.60           O  
ATOM   1792  H   TYR A 116       8.408 -12.769  12.605  1.00  1.60           H  
ATOM   1793  HA  TYR A 116       7.904 -13.019  15.524  1.00  1.60           H  
ATOM   1794 1HB  TYR A 116      10.276 -14.247  14.044  1.00  1.60           H  
ATOM   1795 2HB  TYR A 116      10.006 -14.328  15.767  1.00  1.60           H  
ATOM   1796  HD1 TYR A 116       9.102 -15.756  12.557  1.00  1.60           H  
ATOM   1797  HD2 TYR A 116       8.123 -15.772  16.634  1.00  1.60           H  
ATOM   1798  HE1 TYR A 116       7.848 -17.802  12.176  1.00  1.60           H  
ATOM   1799  HE2 TYR A 116       6.853 -17.861  16.327  1.00  1.60           H  
ATOM   1800  HH  TYR A 116       6.353 -19.518  14.898  1.00  1.60           H  
ATOM   1801  N   PRO A 117       9.707 -11.137  15.965  1.00  1.55           N  
ATOM   1802  CA  PRO A 117      10.560  -9.981  16.141  1.00  1.55           C  
ATOM   1803  C   PRO A 117      12.027 -10.254  15.885  1.00  1.55           C  
ATOM   1804  O   PRO A 117      12.537 -11.326  16.232  1.00  1.55           O  
ATOM   1805  CB  PRO A 117      10.279  -9.569  17.588  1.00  1.55           C  
ATOM   1806  CG  PRO A 117       9.778 -10.826  18.259  1.00  1.55           C  
ATOM   1807  CD  PRO A 117       9.023 -11.577  17.174  1.00  1.55           C  
ATOM   1808  HA  PRO A 117      10.210  -9.211  15.456  1.00  1.55           H  
ATOM   1809 1HB  PRO A 117      11.209  -9.188  18.043  1.00  1.55           H  
ATOM   1810 2HB  PRO A 117       9.552  -8.760  17.631  1.00  1.55           H  
ATOM   1811 1HG  PRO A 117      10.628 -11.401  18.660  1.00  1.55           H  
ATOM   1812 2HG  PRO A 117       9.142 -10.571  19.116  1.00  1.55           H  
ATOM   1813 1HD  PRO A 117       9.132 -12.649  17.323  1.00  1.55           H  
ATOM   1814 2HD  PRO A 117       7.970 -11.270  17.144  1.00  1.55           H  
ATOM   1815  N   ALA A 118      12.709  -9.254  15.329  1.00  1.52           N  
ATOM   1816  CA  ALA A 118      14.143  -9.236  15.036  1.00  1.52           C  
ATOM   1817  C   ALA A 118      14.886  -8.546  16.180  1.00  1.52           C  
ATOM   1818  O   ALA A 118      14.758  -7.329  16.367  1.00  1.52           O  
ATOM   1819  CB  ALA A 118      14.383  -8.542  13.697  1.00  1.52           C  
ATOM   1820  H   ALA A 118      12.195  -8.403  15.109  1.00  1.52           H  
ATOM   1821  HA  ALA A 118      14.497 -10.266  14.976  1.00  1.52           H  
ATOM   1822 1HB  ALA A 118      15.403  -8.541  13.440  1.00  1.52           H  
ATOM   1823 2HB  ALA A 118      13.842  -9.059  12.932  1.00  1.52           H  
ATOM   1824 3HB  ALA A 118      14.044  -7.524  13.750  1.00  1.52           H  
ATOM   1825  N   VAL A 119      15.643  -9.308  16.964  1.00  1.50           N  
ATOM   1826  CA  VAL A 119      16.257  -8.768  18.175  1.00  1.50           C  
ATOM   1827  C   VAL A 119      17.793  -8.769  18.167  1.00  1.50           C  
ATOM   1828  O   VAL A 119      18.445  -7.734  18.345  1.00  1.50           O  
ATOM   1829  CB  VAL A 119      15.742  -9.587  19.376  1.00  1.50           C  
ATOM   1830  CG1 VAL A 119      16.381  -9.094  20.670  1.00  1.50           C  
ATOM   1831  CG2 VAL A 119      14.198  -9.498  19.431  1.00  1.50           C  
ATOM   1832  H   VAL A 119      15.782 -10.292  16.735  1.00  1.50           H  
ATOM   1833  HA  VAL A 119      15.919  -7.736  18.296  1.00  1.50           H  
ATOM   1834  HB  VAL A 119      16.035 -10.634  19.248  1.00  1.50           H  
ATOM   1835 1HG1 VAL A 119      16.016  -9.696  21.503  1.00  1.50           H  
ATOM   1836 2HG1 VAL A 119      17.463  -9.186  20.604  1.00  1.50           H  
ATOM   1837 3HG1 VAL A 119      16.112  -8.049  20.830  1.00  1.50           H  
ATOM   1838 1HG2 VAL A 119      13.830 -10.091  20.268  1.00  1.50           H  
ATOM   1839 2HG2 VAL A 119      13.896  -8.456  19.562  1.00  1.50           H  
ATOM   1840 3HG2 VAL A 119      13.771  -9.886  18.505  1.00  1.50           H  
ATOM   1841  N   GLY A 120      18.389  -9.937  17.977  1.00  1.49           N  
ATOM   1842  CA  GLY A 120      19.848 -10.078  18.068  1.00  1.49           C  
ATOM   1843  C   GLY A 120      20.532  -9.693  16.760  1.00  1.49           C  
ATOM   1844  O   GLY A 120      20.935 -10.559  15.985  1.00  1.49           O  
ATOM   1845  H   GLY A 120      17.818 -10.744  17.736  1.00  1.49           H  
ATOM   1846 1HA  GLY A 120      20.214  -9.432  18.866  1.00  1.49           H  
ATOM   1847 2HA  GLY A 120      20.112 -11.094  18.349  1.00  1.49           H  
ATOM   1848  N   LEU A 121      20.570  -8.401  16.469  1.00  1.48           N  
ATOM   1849  CA  LEU A 121      21.108  -7.929  15.187  1.00  1.48           C  
ATOM   1850  C   LEU A 121      22.543  -7.417  15.220  1.00  1.48           C  
ATOM   1851  O   LEU A 121      22.909  -6.621  16.097  1.00  1.48           O  
ATOM   1852  CB  LEU A 121      20.225  -6.837  14.628  1.00  1.48           C  
ATOM   1853  CG  LEU A 121      19.000  -7.307  13.950  1.00  1.48           C  
ATOM   1854  CD1 LEU A 121      18.085  -7.928  14.922  1.00  1.48           C  
ATOM   1855  CD2 LEU A 121      18.350  -6.202  13.326  1.00  1.48           C  
ATOM   1856  H   LEU A 121      20.171  -7.757  17.154  1.00  1.48           H  
ATOM   1857  HA  LEU A 121      21.079  -8.764  14.496  1.00  1.48           H  
ATOM   1858 1HB  LEU A 121      19.936  -6.158  15.423  1.00  1.48           H  
ATOM   1859 2HB  LEU A 121      20.805  -6.300  13.904  1.00  1.48           H  
ATOM   1860  HG  LEU A 121      19.263  -8.030  13.224  1.00  1.48           H  
ATOM   1861 1HD1 LEU A 121      17.231  -8.249  14.437  1.00  1.48           H  
ATOM   1862 2HD1 LEU A 121      18.540  -8.761  15.373  1.00  1.48           H  
ATOM   1863 3HD1 LEU A 121      17.808  -7.196  15.680  1.00  1.48           H  
ATOM   1864 1HD2 LEU A 121      17.465  -6.564  12.843  1.00  1.48           H  
ATOM   1865 2HD2 LEU A 121      18.094  -5.500  14.091  1.00  1.48           H  
ATOM   1866 3HD2 LEU A 121      19.001  -5.736  12.604  1.00  1.48           H  
ATOM   1867  N   ASP A 122      23.309  -7.790  14.172  1.00  1.50           N  
ATOM   1868  CA  ASP A 122      24.716  -7.413  13.999  1.00  1.50           C  
ATOM   1869  C   ASP A 122      25.079  -7.086  12.522  1.00  1.50           C  
ATOM   1870  O   ASP A 122      24.263  -7.201  11.596  1.00  1.50           O  
ATOM   1871  CB  ASP A 122      25.605  -8.564  14.526  1.00  1.50           C  
ATOM   1872  CG  ASP A 122      27.037  -8.165  15.040  1.00  1.50           C  
ATOM   1873  OD1 ASP A 122      27.517  -7.098  14.695  1.00  1.50           O  
ATOM   1874  OD2 ASP A 122      27.618  -8.937  15.757  1.00  1.50           O  
ATOM   1875  H   ASP A 122      22.895  -8.424  13.490  1.00  1.50           H  
ATOM   1876  HA  ASP A 122      24.913  -6.538  14.604  1.00  1.50           H  
ATOM   1877 1HB  ASP A 122      25.084  -9.072  15.339  1.00  1.50           H  
ATOM   1878 2HB  ASP A 122      25.734  -9.293  13.730  1.00  1.50           H  
ATOM   1879  N   GLY A 123      26.339  -6.724  12.317  1.00  1.53           N  
ATOM   1880  CA  GLY A 123      26.898  -6.337  11.023  1.00  1.53           C  
ATOM   1881  C   GLY A 123      26.255  -5.055  10.533  1.00  1.53           C  
ATOM   1882  O   GLY A 123      26.042  -4.129  11.320  1.00  1.53           O  
ATOM   1883  H   GLY A 123      26.939  -6.681  13.136  1.00  1.53           H  
ATOM   1884 1HA  GLY A 123      27.973  -6.191  11.127  1.00  1.53           H  
ATOM   1885 2HA  GLY A 123      26.746  -7.131  10.300  1.00  1.53           H  
ATOM   1886  N   VAL A 124      25.898  -4.984   9.255  1.00  1.59           N  
ATOM   1887  CA  VAL A 124      25.297  -3.756   8.733  1.00  1.59           C  
ATOM   1888  C   VAL A 124      23.959  -3.433   9.403  1.00  1.59           C  
ATOM   1889  O   VAL A 124      23.471  -2.307   9.292  1.00  1.59           O  
ATOM   1890  CB  VAL A 124      25.107  -3.793   7.210  1.00  1.59           C  
ATOM   1891  CG1 VAL A 124      23.984  -4.627   6.857  1.00  1.59           C  
ATOM   1892  CG2 VAL A 124      24.867  -2.409   6.701  1.00  1.59           C  
ATOM   1893  H   VAL A 124      26.051  -5.759   8.605  1.00  1.59           H  
ATOM   1894  HA  VAL A 124      25.987  -2.939   8.946  1.00  1.59           H  
ATOM   1895  HB  VAL A 124      25.999  -4.220   6.750  1.00  1.59           H  
ATOM   1896 1HG1 VAL A 124      23.864  -4.659   5.776  1.00  1.59           H  
ATOM   1897 2HG1 VAL A 124      24.126  -5.621   7.223  1.00  1.59           H  
ATOM   1898 3HG1 VAL A 124      23.100  -4.208   7.298  1.00  1.59           H  
ATOM   1899 1HG2 VAL A 124      24.740  -2.443   5.620  1.00  1.59           H  
ATOM   1900 2HG2 VAL A 124      23.965  -2.015   7.166  1.00  1.59           H  
ATOM   1901 3HG2 VAL A 124      25.716  -1.777   6.951  1.00  1.59           H  
ATOM   1902  N   TYR A 125      23.325  -4.429  10.040  1.00  1.68           N  
ATOM   1903  CA  TYR A 125      22.036  -4.223  10.658  1.00  1.68           C  
ATOM   1904  C   TYR A 125      22.171  -4.104  12.168  1.00  1.68           C  
ATOM   1905  O   TYR A 125      21.176  -4.194  12.892  1.00  1.68           O  
ATOM   1906  CB  TYR A 125      21.105  -5.386  10.303  1.00  1.68           C  
ATOM   1907  CG  TYR A 125      20.979  -5.581   8.821  1.00  1.68           C  
ATOM   1908  CD1 TYR A 125      21.606  -6.658   8.222  1.00  1.68           C  
ATOM   1909  CD2 TYR A 125      20.294  -4.667   8.048  1.00  1.68           C  
ATOM   1910  CE1 TYR A 125      21.545  -6.808   6.849  1.00  1.68           C  
ATOM   1911  CE2 TYR A 125      20.223  -4.818   6.693  1.00  1.68           C  
ATOM   1912  CZ  TYR A 125      20.849  -5.874   6.082  1.00  1.68           C  
ATOM   1913  OH  TYR A 125      20.793  -5.986   4.704  1.00  1.68           O  
ATOM   1914  H   TYR A 125      23.764  -5.344  10.150  1.00  1.68           H  
ATOM   1915  HA  TYR A 125      21.621  -3.295  10.283  1.00  1.68           H  
ATOM   1916 1HB  TYR A 125      21.478  -6.312  10.750  1.00  1.68           H  
ATOM   1917 2HB  TYR A 125      20.120  -5.199  10.701  1.00  1.68           H  
ATOM   1918  HD1 TYR A 125      22.159  -7.370   8.829  1.00  1.68           H  
ATOM   1919  HD2 TYR A 125      19.812  -3.819   8.503  1.00  1.68           H  
ATOM   1920  HE1 TYR A 125      22.058  -7.643   6.365  1.00  1.68           H  
ATOM   1921  HE2 TYR A 125      19.682  -4.084   6.095  1.00  1.68           H  
ATOM   1922  HH  TYR A 125      21.682  -6.236   4.343  1.00  1.68           H  
ATOM   1923  N   ARG A 126      23.395  -3.921  12.663  1.00  1.76           N  
ATOM   1924  CA  ARG A 126      23.580  -3.919  14.102  1.00  1.76           C  
ATOM   1925  C   ARG A 126      22.707  -2.937  14.842  1.00  1.76           C  
ATOM   1926  O   ARG A 126      22.680  -1.742  14.543  1.00  1.76           O  
ATOM   1927  CB  ARG A 126      25.029  -3.610  14.460  1.00  1.76           C  
ATOM   1928  CG  ARG A 126      25.324  -3.634  15.962  1.00  1.76           C  
ATOM   1929  CD  ARG A 126      26.763  -3.370  16.286  1.00  1.76           C  
ATOM   1930  NE  ARG A 126      27.656  -4.467  15.917  1.00  1.76           N  
ATOM   1931  CZ  ARG A 126      28.996  -4.435  16.031  1.00  1.76           C  
ATOM   1932  NH1 ARG A 126      29.610  -3.369  16.499  1.00  1.76           N  
ATOM   1933  NH2 ARG A 126      29.678  -5.495  15.666  1.00  1.76           N  
ATOM   1934  H   ARG A 126      24.207  -3.834  12.052  1.00  1.76           H  
ATOM   1935  HA  ARG A 126      23.336  -4.898  14.458  1.00  1.76           H  
ATOM   1936 1HB  ARG A 126      25.691  -4.326  13.978  1.00  1.76           H  
ATOM   1937 2HB  ARG A 126      25.292  -2.627  14.082  1.00  1.76           H  
ATOM   1938 1HG  ARG A 126      24.724  -2.873  16.458  1.00  1.76           H  
ATOM   1939 2HG  ARG A 126      25.059  -4.618  16.361  1.00  1.76           H  
ATOM   1940 1HD  ARG A 126      27.086  -2.481  15.747  1.00  1.76           H  
ATOM   1941 2HD  ARG A 126      26.865  -3.199  17.356  1.00  1.76           H  
ATOM   1942  HE  ARG A 126      27.264  -5.341  15.537  1.00  1.76           H  
ATOM   1943 1HH1 ARG A 126      29.072  -2.561  16.776  1.00  1.76           H  
ATOM   1944 2HH1 ARG A 126      30.614  -3.362  16.579  1.00  1.76           H  
ATOM   1945 1HH2 ARG A 126      29.145  -6.309  15.309  1.00  1.76           H  
ATOM   1946 2HH2 ARG A 126      30.678  -5.518  15.738  1.00  1.76           H  
ATOM   1947  N   GLY A 127      21.979  -3.469  15.823  1.00  1.81           N  
ATOM   1948  CA  GLY A 127      21.119  -2.669  16.686  1.00  1.81           C  
ATOM   1949  C   GLY A 127      19.764  -2.269  16.084  1.00  1.81           C  
ATOM   1950  O   GLY A 127      18.943  -1.650  16.770  1.00  1.81           O  
ATOM   1951  H   GLY A 127      22.069  -4.476  15.986  1.00  1.81           H  
ATOM   1952 1HA  GLY A 127      20.947  -3.223  17.608  1.00  1.81           H  
ATOM   1953 2HA  GLY A 127      21.659  -1.769  16.972  1.00  1.81           H  
ATOM   1954  N   LEU A 128      19.472  -2.662  14.842  1.00  1.80           N  
ATOM   1955  CA  LEU A 128      18.225  -2.203  14.226  1.00  1.80           C  
ATOM   1956  C   LEU A 128      17.006  -3.025  14.602  1.00  1.80           C  
ATOM   1957  O   LEU A 128      16.446  -3.732  13.766  1.00  1.80           O  
ATOM   1958  CB  LEU A 128      18.300  -2.209  12.700  1.00  1.80           C  
ATOM   1959  CG  LEU A 128      19.349  -1.368  12.023  1.00  1.80           C  
ATOM   1960  CD1 LEU A 128      19.234  -1.598  10.527  1.00  1.80           C  
ATOM   1961  CD2 LEU A 128      19.145   0.074  12.358  1.00  1.80           C  
ATOM   1962  H   LEU A 128      20.141  -3.211  14.300  1.00  1.80           H  
ATOM   1963  HA  LEU A 128      18.053  -1.180  14.551  1.00  1.80           H  
ATOM   1964 1HB  LEU A 128      18.401  -3.229  12.349  1.00  1.80           H  
ATOM   1965 2HB  LEU A 128      17.358  -1.806  12.367  1.00  1.80           H  
ATOM   1966  HG  LEU A 128      20.342  -1.684  12.352  1.00  1.80           H  
ATOM   1967 1HD1 LEU A 128      19.994  -1.018  10.007  1.00  1.80           H  
ATOM   1968 2HD1 LEU A 128      19.376  -2.643  10.330  1.00  1.80           H  
ATOM   1969 3HD1 LEU A 128      18.247  -1.295  10.188  1.00  1.80           H  
ATOM   1970 1HD2 LEU A 128      19.905   0.676  11.859  1.00  1.80           H  
ATOM   1971 2HD2 LEU A 128      18.153   0.386  12.025  1.00  1.80           H  
ATOM   1972 3HD2 LEU A 128      19.225   0.204  13.439  1.00  1.80           H  
ATOM   1973  N   ASP A 129      16.546  -2.862  15.837  1.00  1.75           N  
ATOM   1974  CA  ASP A 129      15.388  -3.609  16.341  1.00  1.75           C  
ATOM   1975  C   ASP A 129      14.277  -3.546  15.301  1.00  1.75           C  
ATOM   1976  O   ASP A 129      13.970  -2.469  14.779  1.00  1.75           O  
ATOM   1977  CB  ASP A 129      14.867  -2.995  17.666  1.00  1.75           C  
ATOM   1978  CG  ASP A 129      13.679  -3.786  18.353  1.00  1.75           C  
ATOM   1979  OD1 ASP A 129      13.949  -4.697  19.104  1.00  1.75           O  
ATOM   1980  OD2 ASP A 129      12.522  -3.429  18.124  1.00  1.75           O  
ATOM   1981  H   ASP A 129      17.082  -2.231  16.435  1.00  1.75           H  
ATOM   1982  HA  ASP A 129      15.670  -4.654  16.499  1.00  1.75           H  
ATOM   1983 1HB  ASP A 129      15.691  -2.939  18.376  1.00  1.75           H  
ATOM   1984 2HB  ASP A 129      14.535  -1.971  17.481  1.00  1.75           H  
ATOM   1985  N   GLY A 130      13.676  -4.689  14.998  1.00  1.67           N  
ATOM   1986  CA  GLY A 130      12.631  -4.691  13.983  1.00  1.67           C  
ATOM   1987  C   GLY A 130      11.825  -5.967  13.991  1.00  1.67           C  
ATOM   1988  O   GLY A 130      11.753  -6.646  15.007  1.00  1.67           O  
ATOM   1989  H   GLY A 130      13.967  -5.556  15.455  1.00  1.67           H  
ATOM   1990 1HA  GLY A 130      11.970  -3.843  14.145  1.00  1.67           H  
ATOM   1991 2HA  GLY A 130      13.087  -4.565  13.020  1.00  1.67           H  
ATOM   1992  N   ARG A 131      11.162  -6.256  12.865  1.00  1.61           N  
ATOM   1993  CA  ARG A 131      10.283  -7.425  12.847  1.00  1.61           C  
ATOM   1994  C   ARG A 131      10.459  -8.185  11.511  1.00  1.61           C  
ATOM   1995  O   ARG A 131      10.763  -7.599  10.479  1.00  1.61           O  
ATOM   1996  CB  ARG A 131       8.828  -6.927  12.960  1.00  1.61           C  
ATOM   1997  CG  ARG A 131       8.471  -6.093  14.288  1.00  1.61           C  
ATOM   1998  CD  ARG A 131       8.497  -6.851  15.576  1.00  1.61           C  
ATOM   1999  NE  ARG A 131       8.075  -6.028  16.713  1.00  1.61           N  
ATOM   2000  CZ  ARG A 131       8.908  -5.240  17.450  1.00  1.61           C  
ATOM   2001  NH1 ARG A 131      10.192  -5.178  17.162  1.00  1.61           N  
ATOM   2002  NH2 ARG A 131       8.428  -4.531  18.459  1.00  1.61           N  
ATOM   2003  H   ARG A 131      11.281  -5.665  12.061  1.00  1.61           H  
ATOM   2004  HA  ARG A 131      10.527  -8.076  13.649  1.00  1.61           H  
ATOM   2005 1HB  ARG A 131       8.580  -6.304  12.105  1.00  1.61           H  
ATOM   2006 2HB  ARG A 131       8.166  -7.794  12.929  1.00  1.61           H  
ATOM   2007 1HG  ARG A 131       9.161  -5.254  14.384  1.00  1.61           H  
ATOM   2008 2HG  ARG A 131       7.466  -5.688  14.178  1.00  1.61           H  
ATOM   2009 1HD  ARG A 131       7.863  -7.717  15.533  1.00  1.61           H  
ATOM   2010 2HD  ARG A 131       9.498  -7.155  15.771  1.00  1.61           H  
ATOM   2011  HE  ARG A 131       7.098  -6.045  16.970  1.00  1.61           H  
ATOM   2012 1HH1 ARG A 131      10.570  -5.725  16.389  1.00  1.61           H  
ATOM   2013 2HH1 ARG A 131      10.844  -4.575  17.707  1.00  1.61           H  
ATOM   2014 1HH2 ARG A 131       7.445  -4.573  18.686  1.00  1.61           H  
ATOM   2015 2HH2 ARG A 131       9.054  -3.948  19.001  1.00  1.61           H  
ATOM   2016  N   ARG A 132      10.231  -9.506  11.543  1.00  1.57           N  
ATOM   2017  CA  ARG A 132      10.264 -10.288  10.299  1.00  1.57           C  
ATOM   2018  C   ARG A 132       8.912 -10.959  10.038  1.00  1.57           C  
ATOM   2019  O   ARG A 132       8.200 -11.325  10.979  1.00  1.57           O  
ATOM   2020  CB  ARG A 132      11.356 -11.330  10.330  1.00  1.57           C  
ATOM   2021  CG  ARG A 132      12.760 -10.792  10.422  1.00  1.57           C  
ATOM   2022  CD  ARG A 132      13.769 -11.861  10.240  1.00  1.57           C  
ATOM   2023  NE  ARG A 132      13.745 -12.377   8.884  1.00  1.57           N  
ATOM   2024  CZ  ARG A 132      14.383 -13.475   8.469  1.00  1.57           C  
ATOM   2025  NH1 ARG A 132      15.084 -14.178   9.314  1.00  1.57           N  
ATOM   2026  NH2 ARG A 132      14.293 -13.863   7.211  1.00  1.57           N  
ATOM   2027  H   ARG A 132      10.049  -9.990  12.417  1.00  1.57           H  
ATOM   2028  HA  ARG A 132      10.473  -9.619   9.470  1.00  1.57           H  
ATOM   2029 1HB  ARG A 132      11.203 -11.970  11.193  1.00  1.57           H  
ATOM   2030 2HB  ARG A 132      11.291 -11.939   9.425  1.00  1.57           H  
ATOM   2031 1HG  ARG A 132      12.902 -10.027   9.669  1.00  1.57           H  
ATOM   2032 2HG  ARG A 132      12.902 -10.367  11.401  1.00  1.57           H  
ATOM   2033 1HD  ARG A 132      14.761 -11.466  10.438  1.00  1.57           H  
ATOM   2034 2HD  ARG A 132      13.564 -12.688  10.921  1.00  1.57           H  
ATOM   2035  HE  ARG A 132      13.196 -11.866   8.201  1.00  1.57           H  
ATOM   2036 1HH1 ARG A 132      15.137 -13.914  10.291  1.00  1.57           H  
ATOM   2037 2HH1 ARG A 132      15.535 -15.033   9.015  1.00  1.57           H  
ATOM   2038 1HH2 ARG A 132      13.743 -13.336   6.551  1.00  1.57           H  
ATOM   2039 2HH2 ARG A 132      14.776 -14.704   6.916  1.00  1.57           H  
ATOM   2040  N   GLU A 133       8.588 -11.173   8.753  1.00  1.61           N  
ATOM   2041  CA  GLU A 133       7.282 -11.744   8.406  1.00  1.61           C  
ATOM   2042  C   GLU A 133       7.403 -12.801   7.280  1.00  1.61           C  
ATOM   2043  O   GLU A 133       8.190 -12.645   6.351  1.00  1.61           O  
ATOM   2044  CB  GLU A 133       6.354 -10.597   7.932  1.00  1.61           C  
ATOM   2045  CG  GLU A 133       4.866 -10.898   8.000  1.00  1.61           C  
ATOM   2046  CD  GLU A 133       3.940  -9.843   7.360  1.00  1.61           C  
ATOM   2047  OE1 GLU A 133       4.312  -9.216   6.394  1.00  1.61           O  
ATOM   2048  OE2 GLU A 133       2.846  -9.685   7.841  1.00  1.61           O  
ATOM   2049  H   GLU A 133       9.237 -10.878   8.025  1.00  1.61           H  
ATOM   2050  HA  GLU A 133       6.861 -12.221   9.283  1.00  1.61           H  
ATOM   2051 1HB  GLU A 133       6.547  -9.699   8.527  1.00  1.61           H  
ATOM   2052 2HB  GLU A 133       6.580 -10.360   6.900  1.00  1.61           H  
ATOM   2053 1HG  GLU A 133       4.661 -11.865   7.655  1.00  1.61           H  
ATOM   2054 2HG  GLU A 133       4.630 -10.921   9.065  1.00  1.61           H  
ATOM   2055  N   TRP A 134       6.637 -13.894   7.385  1.00  1.73           N  
ATOM   2056  CA  TRP A 134       6.631 -14.985   6.391  1.00  1.73           C  
ATOM   2057  C   TRP A 134       5.254 -15.427   5.925  1.00  1.73           C  
ATOM   2058  O   TRP A 134       4.303 -15.419   6.702  1.00  1.73           O  
ATOM   2059  CB  TRP A 134       7.275 -16.237   6.953  1.00  1.73           C  
ATOM   2060  CG  TRP A 134       8.687 -16.141   7.227  1.00  1.73           C  
ATOM   2061  CD1 TRP A 134       9.694 -16.588   6.447  1.00  1.73           C  
ATOM   2062  CD2 TRP A 134       9.300 -15.571   8.370  1.00  1.73           C  
ATOM   2063  NE1 TRP A 134      10.875 -16.344   7.036  1.00  1.73           N  
ATOM   2064  CE2 TRP A 134      10.659 -15.724   8.212  1.00  1.73           C  
ATOM   2065  CE3 TRP A 134       8.817 -14.942   9.493  1.00  1.73           C  
ATOM   2066  CZ2 TRP A 134      11.531 -15.309   9.138  1.00  1.73           C  
ATOM   2067  CZ3 TRP A 134       9.718 -14.496  10.429  1.00  1.73           C  
ATOM   2068  CH2 TRP A 134      11.039 -14.686  10.259  1.00  1.73           C  
ATOM   2069  H   TRP A 134       6.017 -13.950   8.186  1.00  1.73           H  
ATOM   2070  HA  TRP A 134       7.191 -14.656   5.527  1.00  1.73           H  
ATOM   2071 1HB  TRP A 134       6.773 -16.509   7.877  1.00  1.73           H  
ATOM   2072 2HB  TRP A 134       7.122 -17.045   6.258  1.00  1.73           H  
ATOM   2073  HD1 TRP A 134       9.579 -17.075   5.488  1.00  1.73           H  
ATOM   2074  HE1 TRP A 134      11.798 -16.590   6.643  1.00  1.73           H  
ATOM   2075  HE3 TRP A 134       7.748 -14.813   9.619  1.00  1.73           H  
ATOM   2076  HZ2 TRP A 134      12.589 -15.458   9.000  1.00  1.73           H  
ATOM   2077  HZ3 TRP A 134       9.352 -13.993  11.311  1.00  1.73           H  
ATOM   2078  HH2 TRP A 134      11.735 -14.339  11.024  1.00  1.73           H  
ATOM   2079  N   ARG A 135       5.156 -15.879   4.671  1.00  1.96           N  
ATOM   2080  CA  ARG A 135       3.904 -16.443   4.154  1.00  1.96           C  
ATOM   2081  C   ARG A 135       4.071 -17.687   3.306  1.00  1.96           C  
ATOM   2082  O   ARG A 135       4.828 -17.716   2.338  1.00  1.96           O  
ATOM   2083  CB  ARG A 135       3.124 -15.425   3.359  1.00  1.96           C  
ATOM   2084  CG  ARG A 135       1.882 -15.951   2.761  1.00  1.96           C  
ATOM   2085  CD  ARG A 135       1.077 -14.922   2.115  1.00  1.96           C  
ATOM   2086  NE  ARG A 135      -0.100 -15.512   1.569  1.00  1.96           N  
ATOM   2087  CZ  ARG A 135      -0.256 -15.963   0.322  1.00  1.96           C  
ATOM   2088  NH1 ARG A 135       0.682 -15.834  -0.595  1.00  1.96           N  
ATOM   2089  NH2 ARG A 135      -1.398 -16.556   0.045  1.00  1.96           N  
ATOM   2090  H   ARG A 135       5.977 -15.816   4.067  1.00  1.96           H  
ATOM   2091  HA  ARG A 135       3.292 -16.719   5.010  1.00  1.96           H  
ATOM   2092 1HB  ARG A 135       2.803 -14.678   4.022  1.00  1.96           H  
ATOM   2093 2HB  ARG A 135       3.724 -14.970   2.588  1.00  1.96           H  
ATOM   2094 1HG  ARG A 135       2.132 -16.690   2.005  1.00  1.96           H  
ATOM   2095 2HG  ARG A 135       1.284 -16.422   3.534  1.00  1.96           H  
ATOM   2096 1HD  ARG A 135       0.776 -14.198   2.852  1.00  1.96           H  
ATOM   2097 2HD  ARG A 135       1.639 -14.438   1.314  1.00  1.96           H  
ATOM   2098  HE  ARG A 135      -0.881 -15.691   2.202  1.00  1.96           H  
ATOM   2099 1HH1 ARG A 135       1.571 -15.357  -0.385  1.00  1.96           H  
ATOM   2100 2HH1 ARG A 135       0.529 -16.194  -1.522  1.00  1.96           H  
ATOM   2101 1HH2 ARG A 135      -2.080 -16.647   0.813  1.00  1.96           H  
ATOM   2102 2HH2 ARG A 135      -1.579 -16.923  -0.874  1.00  1.96           H  
ATOM   2103  N   VAL A 136       3.334 -18.729   3.640  1.00  2.31           N  
ATOM   2104  CA  VAL A 136       3.438 -19.958   2.873  1.00  2.31           C  
ATOM   2105  C   VAL A 136       2.805 -19.774   1.507  1.00  2.31           C  
ATOM   2106  O   VAL A 136       1.675 -19.288   1.406  1.00  2.31           O  
ATOM   2107  CB  VAL A 136       2.757 -21.110   3.622  1.00  2.31           C  
ATOM   2108  CG1 VAL A 136       2.790 -22.381   2.783  1.00  2.31           C  
ATOM   2109  CG2 VAL A 136       3.448 -21.300   4.922  1.00  2.31           C  
ATOM   2110  H   VAL A 136       2.709 -18.680   4.440  1.00  2.31           H  
ATOM   2111  HA  VAL A 136       4.492 -20.201   2.737  1.00  2.31           H  
ATOM   2112  HB  VAL A 136       1.712 -20.866   3.801  1.00  2.31           H  
ATOM   2113 1HG1 VAL A 136       2.305 -23.193   3.328  1.00  2.31           H  
ATOM   2114 2HG1 VAL A 136       2.267 -22.217   1.846  1.00  2.31           H  
ATOM   2115 3HG1 VAL A 136       3.823 -22.649   2.578  1.00  2.31           H  
ATOM   2116 1HG2 VAL A 136       2.974 -22.116   5.469  1.00  2.31           H  
ATOM   2117 2HG2 VAL A 136       4.468 -21.535   4.720  1.00  2.31           H  
ATOM   2118 3HG2 VAL A 136       3.390 -20.386   5.515  1.00  2.31           H  
ATOM   2119  N   ILE A 137       3.518 -20.139   0.457  1.00  2.76           N  
ATOM   2120  CA  ILE A 137       2.982 -20.013  -0.883  1.00  2.76           C  
ATOM   2121  C   ILE A 137       2.294 -21.331  -1.194  1.00  2.76           C  
ATOM   2122  O   ILE A 137       1.112 -21.386  -1.535  1.00  2.76           O  
ATOM   2123  CB  ILE A 137       4.105 -19.783  -1.904  1.00  2.76           C  
ATOM   2124  CG1 ILE A 137       4.854 -18.541  -1.584  1.00  2.76           C  
ATOM   2125  CG2 ILE A 137       3.518 -19.638  -3.291  1.00  2.76           C  
ATOM   2126  CD1 ILE A 137       6.151 -18.380  -2.357  1.00  2.76           C  
ATOM   2127  H   ILE A 137       4.460 -20.521   0.584  1.00  2.76           H  
ATOM   2128  HA  ILE A 137       2.257 -19.198  -0.916  1.00  2.76           H  
ATOM   2129  HB  ILE A 137       4.770 -20.603  -1.876  1.00  2.76           H  
ATOM   2130 1HG1 ILE A 137       4.214 -17.686  -1.803  1.00  2.76           H  
ATOM   2131 2HG1 ILE A 137       5.090 -18.535  -0.518  1.00  2.76           H  
ATOM   2132 1HG2 ILE A 137       4.316 -19.484  -4.012  1.00  2.76           H  
ATOM   2133 2HG2 ILE A 137       2.973 -20.514  -3.549  1.00  2.76           H  
ATOM   2134 3HG2 ILE A 137       2.841 -18.783  -3.310  1.00  2.76           H  
ATOM   2135 1HD1 ILE A 137       6.636 -17.459  -2.067  1.00  2.76           H  
ATOM   2136 2HD1 ILE A 137       6.808 -19.209  -2.135  1.00  2.76           H  
ATOM   2137 3HD1 ILE A 137       5.944 -18.355  -3.422  1.00  2.76           H  
ATOM   2138  N   GLU A 138       3.086 -22.393  -1.055  1.00  3.23           N  
ATOM   2139  CA  GLU A 138       2.663 -23.770  -1.279  1.00  3.23           C  
ATOM   2140  C   GLU A 138       3.236 -24.645  -0.163  1.00  3.23           C  
ATOM   2141  O   GLU A 138       4.185 -24.230   0.472  1.00  3.23           O  
ATOM   2142  CB  GLU A 138       3.125 -24.293  -2.652  1.00  3.23           C  
ATOM   2143  CG  GLU A 138       2.459 -23.636  -3.864  1.00  3.23           C  
ATOM   2144  CD  GLU A 138       2.910 -24.190  -5.202  1.00  3.23           C  
ATOM   2145  OE1 GLU A 138       3.720 -25.084  -5.223  1.00  3.23           O  
ATOM   2146  OE2 GLU A 138       2.434 -23.709  -6.203  1.00  3.23           O  
ATOM   2147  H   GLU A 138       4.047 -22.219  -0.756  1.00  3.23           H  
ATOM   2148  HA  GLU A 138       1.585 -23.778  -1.266  1.00  3.23           H  
ATOM   2149 1HB  GLU A 138       4.187 -24.137  -2.748  1.00  3.23           H  
ATOM   2150 2HB  GLU A 138       2.955 -25.365  -2.712  1.00  3.23           H  
ATOM   2151 1HG  GLU A 138       1.383 -23.775  -3.771  1.00  3.23           H  
ATOM   2152 2HG  GLU A 138       2.652 -22.600  -3.849  1.00  3.23           H  
ATOM   2153  N   PRO A 139       2.639 -25.797   0.166  1.00  3.57           N  
ATOM   2154  CA  PRO A 139       3.187 -26.824   1.053  1.00  3.57           C  
ATOM   2155  C   PRO A 139       4.522 -27.329   0.512  1.00  3.57           C  
ATOM   2156  O   PRO A 139       4.744 -27.238  -0.688  1.00  3.57           O  
ATOM   2157  CB  PRO A 139       2.118 -27.918   0.996  1.00  3.57           C  
ATOM   2158  CG  PRO A 139       0.837 -27.185   0.641  1.00  3.57           C  
ATOM   2159  CD  PRO A 139       1.260 -26.062  -0.280  1.00  3.57           C  
ATOM   2160  HA  PRO A 139       3.292 -26.420   2.067  1.00  3.57           H  
ATOM   2161 1HB  PRO A 139       2.408 -28.666   0.241  1.00  3.57           H  
ATOM   2162 2HB  PRO A 139       2.065 -28.441   1.959  1.00  3.57           H  
ATOM   2163 1HG  PRO A 139       0.130 -27.880   0.165  1.00  3.57           H  
ATOM   2164 2HG  PRO A 139       0.342 -26.820   1.564  1.00  3.57           H  
ATOM   2165 1HD  PRO A 139       1.229 -26.365  -1.336  1.00  3.57           H  
ATOM   2166 2HD  PRO A 139       0.596 -25.214  -0.061  1.00  3.57           H  
ATOM   2167  N   ASP A 140       5.418 -27.777   1.423  1.00  3.67           N  
ATOM   2168  CA  ASP A 140       6.777 -28.329   1.167  1.00  3.67           C  
ATOM   2169  C   ASP A 140       7.960 -27.674   1.935  1.00  3.67           C  
ATOM   2170  O   ASP A 140       8.732 -28.412   2.544  1.00  3.67           O  
ATOM   2171  CB  ASP A 140       7.164 -28.473  -0.319  1.00  3.67           C  
ATOM   2172  CG  ASP A 140       6.403 -29.617  -1.025  1.00  3.67           C  
ATOM   2173  OD1 ASP A 140       5.788 -30.405  -0.334  1.00  3.67           O  
ATOM   2174  OD2 ASP A 140       6.472 -29.707  -2.231  1.00  3.67           O  
ATOM   2175  H   ASP A 140       5.124 -27.755   2.390  1.00  3.67           H  
ATOM   2176  HA  ASP A 140       6.746 -29.358   1.523  1.00  3.67           H  
ATOM   2177 1HB  ASP A 140       7.039 -27.560  -0.862  1.00  3.67           H  
ATOM   2178 2HB  ASP A 140       8.227 -28.707  -0.374  1.00  3.67           H  
ATOM   2179  N   GLN A 141       8.143 -26.333   1.929  1.00  3.48           N  
ATOM   2180  CA  GLN A 141       7.299 -25.311   1.301  1.00  3.48           C  
ATOM   2181  C   GLN A 141       8.067 -24.089   0.772  1.00  3.48           C  
ATOM   2182  O   GLN A 141       9.049 -23.676   1.392  1.00  3.48           O  
ATOM   2183  CB  GLN A 141       6.341 -24.824   2.403  1.00  3.48           C  
ATOM   2184  CG  GLN A 141       7.076 -24.441   3.641  1.00  3.48           C  
ATOM   2185  CD  GLN A 141       6.210 -24.242   4.844  1.00  3.48           C  
ATOM   2186  OE1 GLN A 141       5.442 -25.140   5.206  1.00  3.48           O  
ATOM   2187  NE2 GLN A 141       6.333 -23.106   5.500  1.00  3.48           N  
ATOM   2188  H   GLN A 141       8.954 -25.995   2.434  1.00  3.48           H  
ATOM   2189  HA  GLN A 141       6.745 -25.758   0.501  1.00  3.48           H  
ATOM   2190 1HB  GLN A 141       5.861 -23.911   2.075  1.00  3.48           H  
ATOM   2191 2HB  GLN A 141       5.571 -25.523   2.645  1.00  3.48           H  
ATOM   2192 1HG  GLN A 141       7.778 -25.235   3.884  1.00  3.48           H  
ATOM   2193 2HG  GLN A 141       7.623 -23.544   3.466  1.00  3.48           H  
ATOM   2194 1HE2 GLN A 141       5.781 -22.941   6.322  1.00  3.48           H  
ATOM   2195 2HE2 GLN A 141       6.950 -22.396   5.162  1.00  3.48           H  
ATOM   2196  N   PRO A 142       7.703 -23.542  -0.413  1.00  3.10           N  
ATOM   2197  CA  PRO A 142       8.045 -22.204  -0.883  1.00  3.10           C  
ATOM   2198  C   PRO A 142       7.388 -21.182   0.049  1.00  3.10           C  
ATOM   2199  O   PRO A 142       6.184 -21.306   0.334  1.00  3.10           O  
ATOM   2200  CB  PRO A 142       7.471 -22.182  -2.304  1.00  3.10           C  
ATOM   2201  CG  PRO A 142       7.387 -23.632  -2.710  1.00  3.10           C  
ATOM   2202  CD  PRO A 142       7.061 -24.380  -1.433  1.00  3.10           C  
ATOM   2203  HA  PRO A 142       9.128 -22.089  -0.897  1.00  3.10           H  
ATOM   2204 1HB  PRO A 142       6.515 -21.715  -2.316  1.00  3.10           H  
ATOM   2205 2HB  PRO A 142       8.130 -21.583  -2.957  1.00  3.10           H  
ATOM   2206 1HG  PRO A 142       6.604 -23.760  -3.479  1.00  3.10           H  
ATOM   2207 2HG  PRO A 142       8.334 -23.956  -3.168  1.00  3.10           H  
ATOM   2208 1HD  PRO A 142       5.983 -24.446  -1.268  1.00  3.10           H  
ATOM   2209 2HD  PRO A 142       7.532 -25.370  -1.489  1.00  3.10           H  
ATOM   2210  N   VAL A 143       8.151 -20.163   0.466  1.00  2.67           N  
ATOM   2211  CA  VAL A 143       7.650 -19.135   1.389  1.00  2.67           C  
ATOM   2212  C   VAL A 143       8.040 -17.699   0.966  1.00  2.67           C  
ATOM   2213  O   VAL A 143       9.171 -17.462   0.539  1.00  2.67           O  
ATOM   2214  CB  VAL A 143       8.194 -19.435   2.813  1.00  2.67           C  
ATOM   2215  CG1 VAL A 143       7.714 -18.452   3.796  1.00  2.67           C  
ATOM   2216  CG2 VAL A 143       7.795 -20.814   3.254  1.00  2.67           C  
ATOM   2217  H   VAL A 143       9.116 -20.115   0.176  1.00  2.67           H  
ATOM   2218  HA  VAL A 143       6.566 -19.200   1.410  1.00  2.67           H  
ATOM   2219  HB  VAL A 143       9.255 -19.355   2.800  1.00  2.67           H  
ATOM   2220 1HG1 VAL A 143       8.136 -18.696   4.761  1.00  2.67           H  
ATOM   2221 2HG1 VAL A 143       8.029 -17.480   3.511  1.00  2.67           H  
ATOM   2222 3HG1 VAL A 143       6.651 -18.492   3.855  1.00  2.67           H  
ATOM   2223 1HG2 VAL A 143       8.203 -20.996   4.244  1.00  2.67           H  
ATOM   2224 2HG2 VAL A 143       6.714 -20.894   3.286  1.00  2.67           H  
ATOM   2225 3HG2 VAL A 143       8.193 -21.545   2.576  1.00  2.67           H  
ATOM   2226  N   GLU A 144       7.111 -16.745   1.083  1.00  2.30           N  
ATOM   2227  CA  GLU A 144       7.426 -15.332   0.822  1.00  2.30           C  
ATOM   2228  C   GLU A 144       7.995 -14.811   2.139  1.00  2.30           C  
ATOM   2229  O   GLU A 144       7.513 -15.215   3.193  1.00  2.30           O  
ATOM   2230  CB  GLU A 144       6.156 -14.547   0.419  1.00  2.30           C  
ATOM   2231  CG  GLU A 144       5.489 -15.094  -0.837  1.00  2.30           C  
ATOM   2232  CD  GLU A 144       4.242 -14.366  -1.387  1.00  2.30           C  
ATOM   2233  OE1 GLU A 144       3.268 -14.149  -0.668  1.00  2.30           O  
ATOM   2234  OE2 GLU A 144       4.274 -14.037  -2.567  1.00  2.30           O  
ATOM   2235  H   GLU A 144       6.192 -17.006   1.417  1.00  2.30           H  
ATOM   2236  HA  GLU A 144       8.184 -15.251   0.047  1.00  2.30           H  
ATOM   2237 1HB  GLU A 144       5.443 -14.568   1.223  1.00  2.30           H  
ATOM   2238 2HB  GLU A 144       6.420 -13.500   0.233  1.00  2.30           H  
ATOM   2239 1HG  GLU A 144       6.226 -15.161  -1.619  1.00  2.30           H  
ATOM   2240 2HG  GLU A 144       5.197 -16.082  -0.569  1.00  2.30           H  
ATOM   2241  N   ALA A 145       8.975 -13.907   2.136  1.00  2.05           N  
ATOM   2242  CA  ALA A 145       9.453 -13.463   3.454  1.00  2.05           C  
ATOM   2243  C   ALA A 145       9.860 -12.007   3.427  1.00  2.05           C  
ATOM   2244  O   ALA A 145      10.250 -11.498   2.403  1.00  2.05           O  
ATOM   2245  CB  ALA A 145      10.616 -14.334   3.896  1.00  2.05           C  
ATOM   2246  H   ALA A 145       9.401 -13.540   1.283  1.00  2.05           H  
ATOM   2247  HA  ALA A 145       8.647 -13.565   4.162  1.00  2.05           H  
ATOM   2248 1HB  ALA A 145      10.946 -14.022   4.888  1.00  2.05           H  
ATOM   2249 2HB  ALA A 145      10.300 -15.369   3.935  1.00  2.05           H  
ATOM   2250 3HB  ALA A 145      11.438 -14.247   3.204  1.00  2.05           H  
ATOM   2251  N   ARG A 146       9.747 -11.331   4.565  1.00  1.92           N  
ATOM   2252  CA  ARG A 146      10.069  -9.907   4.620  1.00  1.92           C  
ATOM   2253  C   ARG A 146      10.831  -9.490   5.868  1.00  1.92           C  
ATOM   2254  O   ARG A 146      10.634 -10.045   6.948  1.00  1.92           O  
ATOM   2255  CB  ARG A 146       8.766  -9.118   4.556  1.00  1.92           C  
ATOM   2256  CG  ARG A 146       8.017  -9.242   3.239  1.00  1.92           C  
ATOM   2257  CD  ARG A 146       8.778  -8.555   2.245  1.00  1.92           C  
ATOM   2258  NE  ARG A 146       8.154  -8.489   0.965  1.00  1.92           N  
ATOM   2259  CZ  ARG A 146       8.209  -9.463   0.025  1.00  1.92           C  
ATOM   2260  NH1 ARG A 146       8.781 -10.601   0.248  1.00  1.92           N  
ATOM   2261  NH2 ARG A 146       7.701  -9.252  -1.151  1.00  1.92           N  
ATOM   2262  H   ARG A 146       9.387 -11.800   5.375  1.00  1.92           H  
ATOM   2263  HA  ARG A 146      10.674  -9.658   3.755  1.00  1.92           H  
ATOM   2264 1HB  ARG A 146       8.100  -9.450   5.341  1.00  1.92           H  
ATOM   2265 2HB  ARG A 146       8.975  -8.059   4.727  1.00  1.92           H  
ATOM   2266 1HG  ARG A 146       7.907 -10.275   2.932  1.00  1.92           H  
ATOM   2267 2HG  ARG A 146       7.059  -8.815   3.283  1.00  1.92           H  
ATOM   2268 1HD  ARG A 146       8.911  -7.532   2.601  1.00  1.92           H  
ATOM   2269 2HD  ARG A 146       9.763  -9.013   2.118  1.00  1.92           H  
ATOM   2270  HE  ARG A 146       7.703  -7.595   0.716  1.00  1.92           H  
ATOM   2271 1HH1 ARG A 146       9.256 -10.796   1.131  1.00  1.92           H  
ATOM   2272 2HH1 ARG A 146       8.802 -11.301  -0.489  1.00  1.92           H  
ATOM   2273 1HH2 ARG A 146       7.281  -8.350  -1.375  1.00  1.92           H  
ATOM   2274 2HH2 ARG A 146       7.735  -9.969  -1.852  1.00  1.92           H  
ATOM   2275  N   ILE A 147      11.697  -8.473   5.703  1.00  1.91           N  
ATOM   2276  CA  ILE A 147      12.417  -7.939   6.873  1.00  1.91           C  
ATOM   2277  C   ILE A 147      12.186  -6.420   7.047  1.00  1.91           C  
ATOM   2278  O   ILE A 147      12.402  -5.647   6.121  1.00  1.91           O  
ATOM   2279  CB  ILE A 147      13.941  -8.199   6.744  1.00  1.91           C  
ATOM   2280  CG1 ILE A 147      14.225  -9.676   6.620  1.00  1.91           C  
ATOM   2281  CG2 ILE A 147      14.637  -7.651   7.942  1.00  1.91           C  
ATOM   2282  CD1 ILE A 147      15.669 -10.007   6.318  1.00  1.91           C  
ATOM   2283  H   ILE A 147      11.837  -8.083   4.770  1.00  1.91           H  
ATOM   2284  HA  ILE A 147      12.059  -8.435   7.769  1.00  1.91           H  
ATOM   2285  HB  ILE A 147      14.323  -7.727   5.885  1.00  1.91           H  
ATOM   2286 1HG1 ILE A 147      13.943 -10.148   7.524  1.00  1.91           H  
ATOM   2287 2HG1 ILE A 147      13.623 -10.077   5.812  1.00  1.91           H  
ATOM   2288 1HG2 ILE A 147      15.707  -7.815   7.853  1.00  1.91           H  
ATOM   2289 2HG2 ILE A 147      14.435  -6.602   7.986  1.00  1.91           H  
ATOM   2290 3HG2 ILE A 147      14.269  -8.132   8.847  1.00  1.91           H  
ATOM   2291 1HD1 ILE A 147      15.771 -11.081   6.235  1.00  1.91           H  
ATOM   2292 2HD1 ILE A 147      15.976  -9.542   5.386  1.00  1.91           H  
ATOM   2293 3HD1 ILE A 147      16.296  -9.641   7.119  1.00  1.91           H  
ATOM   2294  N   SER A 148      11.757  -5.988   8.245  1.00  2.00           N  
ATOM   2295  CA  SER A 148      11.533  -4.551   8.506  1.00  2.00           C  
ATOM   2296  C   SER A 148      12.300  -4.079   9.740  1.00  2.00           C  
ATOM   2297  O   SER A 148      11.994  -4.464  10.869  1.00  2.00           O  
ATOM   2298  CB  SER A 148      10.049  -4.283   8.696  1.00  2.00           C  
ATOM   2299  OG  SER A 148       9.815  -2.941   9.051  1.00  2.00           O  
ATOM   2300  H   SER A 148      11.559  -6.650   8.990  1.00  2.00           H  
ATOM   2301  HA  SER A 148      11.888  -3.979   7.653  1.00  2.00           H  
ATOM   2302 1HB  SER A 148       9.521  -4.513   7.769  1.00  2.00           H  
ATOM   2303 2HB  SER A 148       9.655  -4.945   9.468  1.00  2.00           H  
ATOM   2304  HG  SER A 148      10.214  -2.409   8.359  1.00  2.00           H  
ATOM   2305  N   LEU A 149      13.324  -3.252   9.520  1.00  2.17           N  
ATOM   2306  CA  LEU A 149      14.219  -2.814  10.594  1.00  2.17           C  
ATOM   2307  C   LEU A 149      14.064  -1.324  10.913  1.00  2.17           C  
ATOM   2308  O   LEU A 149      13.813  -0.528  10.011  1.00  2.17           O  
ATOM   2309  CB  LEU A 149      15.635  -3.145  10.160  1.00  2.17           C  
ATOM   2310  CG  LEU A 149      15.826  -4.588   9.766  1.00  2.17           C  
ATOM   2311  CD1 LEU A 149      17.209  -4.796   9.289  1.00  2.17           C  
ATOM   2312  CD2 LEU A 149      15.511  -5.478  10.943  1.00  2.17           C  
ATOM   2313  H   LEU A 149      13.506  -2.942   8.567  1.00  2.17           H  
ATOM   2314  HA  LEU A 149      13.997  -3.372  11.489  1.00  2.17           H  
ATOM   2315 1HB  LEU A 149      15.922  -2.517   9.340  1.00  2.17           H  
ATOM   2316 2HB  LEU A 149      16.275  -2.975  10.974  1.00  2.17           H  
ATOM   2317  HG  LEU A 149      15.167  -4.811   8.949  1.00  2.17           H  
ATOM   2318 1HD1 LEU A 149      17.338  -5.830   8.982  1.00  2.17           H  
ATOM   2319 2HD1 LEU A 149      17.397  -4.141   8.437  1.00  2.17           H  
ATOM   2320 3HD1 LEU A 149      17.900  -4.567  10.089  1.00  2.17           H  
ATOM   2321 1HD2 LEU A 149      15.644  -6.518  10.669  1.00  2.17           H  
ATOM   2322 2HD2 LEU A 149      16.173  -5.218  11.743  1.00  2.17           H  
ATOM   2323 3HD2 LEU A 149      14.491  -5.320  11.265  1.00  2.17           H  
ATOM   2324  N   HIS A 150      14.266  -0.924  12.177  1.00  2.40           N  
ATOM   2325  CA  HIS A 150      14.169   0.495  12.552  1.00  2.40           C  
ATOM   2326  C   HIS A 150      15.413   0.973  13.303  1.00  2.40           C  
ATOM   2327  O   HIS A 150      16.070   0.183  13.978  1.00  2.40           O  
ATOM   2328  CB  HIS A 150      12.935   0.699  13.439  1.00  2.40           C  
ATOM   2329  CG  HIS A 150      11.637   0.343  12.764  1.00  2.40           C  
ATOM   2330  ND1 HIS A 150      10.884   1.256  12.058  1.00  2.40           N  
ATOM   2331  CD2 HIS A 150      10.977  -0.837  12.677  1.00  2.40           C  
ATOM   2332  CE1 HIS A 150       9.812   0.656  11.571  1.00  2.40           C  
ATOM   2333  NE2 HIS A 150       9.845  -0.613  11.931  1.00  2.40           N  
ATOM   2334  H   HIS A 150      14.432  -1.605  12.924  1.00  2.40           H  
ATOM   2335  HA  HIS A 150      14.066   1.114  11.664  1.00  2.40           H  
ATOM   2336 1HB  HIS A 150      13.034   0.087  14.342  1.00  2.40           H  
ATOM   2337 2HB  HIS A 150      12.888   1.742  13.757  1.00  2.40           H  
ATOM   2338  HD2 HIS A 150      11.290  -1.784  13.114  1.00  2.40           H  
ATOM   2339  HE1 HIS A 150       9.036   1.128  10.967  1.00  2.40           H  
ATOM   2340  HE2 HIS A 150       9.155  -1.311  11.694  1.00  2.40           H  
ATOM   2341  N   GLY A 151      15.734   2.263  13.176  1.00  2.65           N  
ATOM   2342  CA  GLY A 151      16.887   2.837  13.853  1.00  2.65           C  
ATOM   2343  C   GLY A 151      16.608   3.053  15.329  1.00  2.65           C  
ATOM   2344  O   GLY A 151      15.468   2.894  15.762  1.00  2.65           O  
ATOM   2345  OXT GLY A 151      17.415   3.713  15.980  1.00  2.65           O  
ATOM   2346  H   GLY A 151      15.152   2.881  12.604  1.00  2.65           H  
ATOM   2347 1HA  GLY A 151      17.744   2.179  13.738  1.00  2.65           H  
ATOM   2348 2HA  GLY A 151      17.148   3.786  13.384  1.00  2.65           H  
TER    2349
ENDMDL

REMARK ID 110523 MODEL 5 2021-08-14_00000059_1_11
PFRMAT TS
TARGET 2021-08-14_00000059_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.325   8.967   4.962  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.672   7.820   4.340  1.00 10.00           C  
ATOM      3  C   MET A   1       5.219   7.728   4.780  1.00 10.00           C  
ATOM      4  O   MET A   1       4.879   8.107   5.900  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.406   6.530   4.706  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.874   6.482   4.289  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.114   6.601   2.501  1.00 10.00           S  
ATOM      8  CE  MET A   1       8.469   5.022   1.951  1.00 10.00           C  
ATOM      9 1H   MET A   1       8.324   8.817   4.987  1.00 10.00           H  
ATOM     10 2H   MET A   1       7.121   9.799   4.428  1.00 10.00           H  
ATOM     11 3H   MET A   1       6.977   9.077   5.904  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.690   7.952   3.259  1.00 10.00           H  
ATOM     13 1HB  MET A   1       7.361   6.384   5.784  1.00 10.00           H  
ATOM     14 2HB  MET A   1       6.899   5.682   4.245  1.00 10.00           H  
ATOM     15 1HG  MET A   1       9.410   7.303   4.763  1.00 10.00           H  
ATOM     16 2HG  MET A   1       9.316   5.546   4.632  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.561   4.955   0.869  1.00 10.00           H  
ATOM     18 2HE  MET A   1       9.038   4.214   2.413  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.419   4.936   2.235  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.354   7.225   3.898  1.00 10.00           N  
ATOM     21  CA  GLY A   2       2.933   7.055   4.230  1.00 10.00           C  
ATOM     22  C   GLY A   2       2.081   8.318   4.053  1.00 10.00           C  
ATOM     23  O   GLY A   2       0.939   8.368   4.508  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.676   6.935   2.985  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       2.520   6.260   3.606  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       2.849   6.710   5.260  1.00 10.00           H  
ATOM     27  N   SER A   3       2.639   9.345   3.409  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.921  10.605   3.207  1.00 10.00           C  
ATOM     29  C   SER A   3       0.896  10.556   2.065  1.00 10.00           C  
ATOM     30  O   SER A   3       0.056  11.449   1.945  1.00 10.00           O  
ATOM     31  CB  SER A   3       2.917  11.726   2.963  1.00 10.00           C  
ATOM     32  OG  SER A   3       3.597  11.552   1.748  1.00 10.00           O  
ATOM     33  H   SER A   3       3.575   9.248   3.059  1.00 10.00           H  
ATOM     34  HA  SER A   3       1.381  10.829   4.127  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.394  12.683   2.955  1.00 10.00           H  
ATOM     36 2HB  SER A   3       3.633  11.752   3.782  1.00 10.00           H  
ATOM     37  HG  SER A   3       2.948  11.700   1.052  1.00 10.00           H  
ATOM     38  N   SER A   4       0.963   9.516   1.237  1.00 10.00           N  
ATOM     39  CA  SER A   4       0.046   9.365   0.117  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.070   8.394   0.455  1.00 10.00           C  
ATOM     41  O   SER A   4      -0.929   7.565   1.353  1.00 10.00           O  
ATOM     42  CB  SER A   4       0.775   8.857  -1.107  1.00 10.00           C  
ATOM     43  OG  SER A   4       1.255   7.561  -0.920  1.00 10.00           O  
ATOM     44  H   SER A   4       1.684   8.831   1.385  1.00 10.00           H  
ATOM     45  HA  SER A   4      -0.398  10.335  -0.110  1.00 10.00           H  
ATOM     46 1HB  SER A   4       0.078   8.845  -1.936  1.00 10.00           H  
ATOM     47 2HB  SER A   4       1.595   9.527  -1.367  1.00 10.00           H  
ATOM     48  HG  SER A   4       1.140   7.118  -1.792  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.159   8.469  -0.301  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.252   7.518  -0.170  1.00 10.00           C  
ATOM     51  C   HIS A   5      -3.643   7.042  -1.556  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.950   7.847  -2.434  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -4.445   8.180   0.530  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -4.112   8.680   1.912  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -4.133   7.865   3.025  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.723   9.903   2.350  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -3.773   8.566   4.087  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -3.521   9.803   3.704  1.00 10.00           N  
ATOM     59  H   HIS A   5      -2.217   9.190  -1.002  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -2.938   6.654   0.412  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.801   9.018  -0.066  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -5.261   7.462   0.612  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -3.585  10.797   1.742  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -3.692   8.185   5.104  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -3.220  10.557   4.304  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.583   5.730  -1.758  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.848   5.134  -3.060  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.103   4.279  -2.962  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.201   3.410  -2.093  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.668   4.238  -3.451  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.305   4.944  -3.510  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.120   4.249  -3.679  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.955   6.251  -3.411  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.884   5.100  -3.630  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.407   6.317  -3.477  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.334   5.131  -0.983  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.999   5.900  -3.819  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.585   3.430  -2.723  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.873   3.773  -4.416  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -0.017   3.502  -4.370  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -1.512   7.168  -3.283  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       1.895   4.737  -3.717  1.00 10.00           H  
ATOM     83  N   HIS A   7      -6.065   4.483  -3.843  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -7.251   3.661  -3.701  1.00 10.00           C  
ATOM     85  C   HIS A   7      -6.917   2.219  -4.019  1.00 10.00           C  
ATOM     86  O   HIS A   7      -6.216   1.940  -4.993  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -8.379   4.169  -4.586  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -8.961   5.467  -4.114  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -9.700   5.570  -2.953  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -8.903   6.715  -4.631  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -10.077   6.824  -2.783  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -9.607   7.539  -3.786  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.986   5.186  -4.563  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -7.603   3.699  -2.671  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -7.996   4.308  -5.576  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -9.174   3.424  -4.639  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -8.397   7.015  -5.536  1.00 10.00           H  
ATOM     98  HE1 HIS A   7     -10.674   7.204  -1.956  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -9.738   8.534  -3.918  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.428   1.328  -3.164  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -7.291  -0.128  -3.236  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.858  -0.651  -3.060  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.617  -1.842  -3.274  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -7.840  -0.646  -4.573  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -9.240  -0.195  -4.866  1.00 10.00           C  
ATOM    106  ND1 HIS A   8     -10.322  -0.562  -4.093  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -9.730   0.592  -5.849  1.00 10.00           C  
ATOM    108  CE1 HIS A   8     -11.420  -0.017  -4.591  1.00 10.00           C  
ATOM    109  NE2 HIS A   8     -11.087   0.689  -5.657  1.00 10.00           N  
ATOM    110  H   HIS A   8      -7.962   1.700  -2.393  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -7.889  -0.572  -2.439  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -7.196  -0.330  -5.391  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -7.830  -1.733  -4.563  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -9.151   1.059  -6.642  1.00 10.00           H  
ATOM    115  HE1 HIS A   8     -12.427  -0.132  -4.191  1.00 10.00           H  
ATOM    116  HE2 HIS A   8     -11.725   1.214  -6.240  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.916   0.204  -2.642  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.530  -0.236  -2.503  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.872   0.175  -1.185  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.234   1.175  -0.569  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.704   0.264  -3.700  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.108  -0.354  -5.034  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.216   0.057  -5.751  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.543  -1.348  -5.755  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.316  -0.661  -6.849  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.312  -1.525  -6.882  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.149   1.184  -2.458  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.506  -1.324  -2.529  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.829   1.334  -3.793  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.648   0.071  -3.528  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.851   0.819  -5.519  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.665  -1.970  -5.594  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -5.133  -0.482  -7.548  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.883  -0.614  -0.762  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.170  -0.374   0.491  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.354  -0.482   0.349  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.966  -1.379   0.931  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.651  -1.369   1.555  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.137  -1.302   1.817  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.724  -0.270   2.520  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.143  -2.137   1.460  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.029  -0.479   2.586  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.306  -1.604   1.953  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.628  -1.418  -1.317  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.391   0.632   0.847  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.403  -2.384   1.245  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.131  -1.176   2.493  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.322   0.641   2.624  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.167  -3.072   0.900  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.676   0.228   3.104  1.00 10.00           H  
ATOM    151  N   SER A  11       0.963   0.396  -0.451  1.00 12.18           N  
ATOM    152  CA  SER A  11       2.408   0.317  -0.690  1.00 12.18           C  
ATOM    153  C   SER A  11       3.021   1.702  -0.792  1.00 12.18           C  
ATOM    154  O   SER A  11       2.327   2.713  -0.716  1.00 12.18           O  
ATOM    155  CB  SER A  11       2.746  -0.376  -1.995  1.00 12.18           C  
ATOM    156  OG  SER A  11       2.475   0.470  -3.084  1.00 12.18           O  
ATOM    157  H   SER A  11       0.417   1.121  -0.895  1.00 12.18           H  
ATOM    158  HA  SER A  11       2.879  -0.209   0.140  1.00 12.18           H  
ATOM    159 1HB  SER A  11       3.797  -0.660  -2.000  1.00 12.18           H  
ATOM    160 2HB  SER A  11       2.163  -1.290  -2.085  1.00 12.18           H  
ATOM    161  HG  SER A  11       1.518   0.491  -3.173  1.00 12.18           H  
ATOM    162  N   SER A  12       4.335   1.726  -0.994  1.00 11.87           N  
ATOM    163  CA  SER A  12       5.121   2.944  -1.150  1.00 11.87           C  
ATOM    164  C   SER A  12       5.422   3.275  -2.621  1.00 11.87           C  
ATOM    165  O   SER A  12       6.333   4.064  -2.901  1.00 11.87           O  
ATOM    166  CB  SER A  12       6.419   2.820  -0.381  1.00 11.87           C  
ATOM    167  OG  SER A  12       7.194   1.762  -0.873  1.00 11.87           O  
ATOM    168  H   SER A  12       4.822   0.844  -1.039  1.00 11.87           H  
ATOM    169  HA  SER A  12       4.550   3.772  -0.727  1.00 11.87           H  
ATOM    170 1HB  SER A  12       6.973   3.748  -0.472  1.00 11.87           H  
ATOM    171 2HB  SER A  12       6.210   2.663   0.676  1.00 11.87           H  
ATOM    172  HG  SER A  12       7.366   1.967  -1.798  1.00 11.87           H  
ATOM    173  N   GLY A  13       4.700   2.624  -3.551  1.00 11.38           N  
ATOM    174  CA  GLY A  13       4.870   2.797  -5.000  1.00 11.38           C  
ATOM    175  C   GLY A  13       3.923   3.852  -5.591  1.00 11.38           C  
ATOM    176  O   GLY A  13       3.849   4.989  -5.112  1.00 11.38           O  
ATOM    177  H   GLY A  13       3.969   1.972  -3.250  1.00 11.38           H  
ATOM    178 1HA  GLY A  13       5.902   3.075  -5.212  1.00 11.38           H  
ATOM    179 2HA  GLY A  13       4.694   1.841  -5.493  1.00 11.38           H  
ATOM    180  N   LEU A  14       3.278   3.508  -6.702  1.00 10.66           N  
ATOM    181  CA  LEU A  14       2.361   4.418  -7.385  1.00 10.66           C  
ATOM    182  C   LEU A  14       0.922   4.040  -7.049  1.00 10.66           C  
ATOM    183  O   LEU A  14       0.688   3.074  -6.318  1.00 10.66           O  
ATOM    184  CB  LEU A  14       2.599   4.433  -8.895  1.00 10.66           C  
ATOM    185  CG  LEU A  14       4.010   4.811  -9.331  1.00 10.66           C  
ATOM    186  CD1 LEU A  14       4.081   4.765 -10.852  1.00 10.66           C  
ATOM    187  CD2 LEU A  14       4.362   6.192  -8.787  1.00 10.66           C  
ATOM    188  H   LEU A  14       3.403   2.574  -7.067  1.00 10.66           H  
ATOM    189  HA  LEU A  14       2.531   5.428  -7.015  1.00 10.66           H  
ATOM    190 1HB  LEU A  14       2.401   3.437  -9.287  1.00 10.66           H  
ATOM    191 2HB  LEU A  14       1.910   5.137  -9.359  1.00 10.66           H  
ATOM    192  HG  LEU A  14       4.720   4.082  -8.942  1.00 10.66           H  
ATOM    193 1HD1 LEU A  14       5.091   5.020 -11.176  1.00 10.66           H  
ATOM    194 2HD1 LEU A  14       3.830   3.763 -11.199  1.00 10.66           H  
ATOM    195 3HD1 LEU A  14       3.376   5.483 -11.269  1.00 10.66           H  
ATOM    196 1HD2 LEU A  14       5.375   6.456  -9.096  1.00 10.66           H  
ATOM    197 2HD2 LEU A  14       3.666   6.924  -9.171  1.00 10.66           H  
ATOM    198 3HD2 LEU A  14       4.305   6.179  -7.700  1.00 10.66           H  
ATOM    199  N   VAL A  15      -0.044   4.813  -7.539  1.00  9.69           N  
ATOM    200  CA  VAL A  15      -1.437   4.533  -7.203  1.00  9.69           C  
ATOM    201  C   VAL A  15      -1.944   3.142  -7.608  1.00  9.69           C  
ATOM    202  O   VAL A  15      -2.682   2.549  -6.820  1.00  9.69           O  
ATOM    203  CB  VAL A  15      -2.381   5.585  -7.761  1.00  9.69           C  
ATOM    204  CG1 VAL A  15      -3.806   5.136  -7.536  1.00  9.69           C  
ATOM    205  CG2 VAL A  15      -2.114   6.913  -7.086  1.00  9.69           C  
ATOM    206  H   VAL A  15       0.175   5.592  -8.142  1.00  9.69           H  
ATOM    207  HA  VAL A  15      -1.526   4.608  -6.141  1.00  9.69           H  
ATOM    208  HB  VAL A  15      -2.233   5.677  -8.820  1.00  9.69           H  
ATOM    209 1HG1 VAL A  15      -4.477   5.878  -7.953  1.00  9.69           H  
ATOM    210 2HG1 VAL A  15      -3.960   4.185  -8.033  1.00  9.69           H  
ATOM    211 3HG1 VAL A  15      -3.994   5.025  -6.473  1.00  9.69           H  
ATOM    212 1HG2 VAL A  15      -2.794   7.660  -7.493  1.00  9.69           H  
ATOM    213 2HG2 VAL A  15      -2.277   6.810  -6.018  1.00  9.69           H  
ATOM    214 3HG2 VAL A  15      -1.086   7.210  -7.274  1.00  9.69           H  
ATOM    215  N   PRO A  16      -1.611   2.571  -8.794  1.00  8.50           N  
ATOM    216  CA  PRO A  16      -0.824   2.993  -9.973  1.00  8.50           C  
ATOM    217  C   PRO A  16      -1.561   3.886 -10.973  1.00  8.50           C  
ATOM    218  O   PRO A  16      -2.788   3.946 -10.990  1.00  8.50           O  
ATOM    219  CB  PRO A  16      -0.502   1.654 -10.628  1.00  8.50           C  
ATOM    220  CG  PRO A  16      -1.688   0.798 -10.324  1.00  8.50           C  
ATOM    221  CD  PRO A  16      -2.109   1.198  -8.923  1.00  8.50           C  
ATOM    222  HA  PRO A  16       0.105   3.454  -9.675  1.00  8.50           H  
ATOM    223 1HB  PRO A  16      -0.324   1.787 -11.710  1.00  8.50           H  
ATOM    224 2HB  PRO A  16       0.430   1.248 -10.205  1.00  8.50           H  
ATOM    225 1HG  PRO A  16      -2.479   0.950 -11.071  1.00  8.50           H  
ATOM    226 2HG  PRO A  16      -1.406  -0.266 -10.374  1.00  8.50           H  
ATOM    227 1HD  PRO A  16      -3.201   1.205  -8.825  1.00  8.50           H  
ATOM    228 2HD  PRO A  16      -1.629   0.567  -8.163  1.00  8.50           H  
ATOM    229  N   ARG A  17      -0.777   4.460 -11.900  1.00  7.20           N  
ATOM    230  CA  ARG A  17      -1.280   5.304 -12.994  1.00  7.20           C  
ATOM    231  C   ARG A  17      -2.425   4.696 -13.803  1.00  7.20           C  
ATOM    232  O   ARG A  17      -3.362   5.392 -14.208  1.00  7.20           O  
ATOM    233  CB  ARG A  17      -0.144   5.568 -13.984  1.00  7.20           C  
ATOM    234  CG  ARG A  17       0.937   6.535 -13.547  1.00  7.20           C  
ATOM    235  CD  ARG A  17       2.005   6.653 -14.588  1.00  7.20           C  
ATOM    236  NE  ARG A  17       3.053   7.596 -14.222  1.00  7.20           N  
ATOM    237  CZ  ARG A  17       2.963   8.926 -14.445  1.00  7.20           C  
ATOM    238  NH1 ARG A  17       1.882   9.397 -15.015  1.00  7.20           N  
ATOM    239  NH2 ARG A  17       3.947   9.740 -14.097  1.00  7.20           N  
ATOM    240  H   ARG A  17       0.223   4.347 -11.831  1.00  7.20           H  
ATOM    241  HA  ARG A  17      -1.613   6.246 -12.567  1.00  7.20           H  
ATOM    242 1HB  ARG A  17       0.349   4.625 -14.223  1.00  7.20           H  
ATOM    243 2HB  ARG A  17      -0.557   5.956 -14.916  1.00  7.20           H  
ATOM    244 1HG  ARG A  17       0.486   7.512 -13.437  1.00  7.20           H  
ATOM    245 2HG  ARG A  17       1.372   6.224 -12.597  1.00  7.20           H  
ATOM    246 1HD  ARG A  17       2.471   5.678 -14.744  1.00  7.20           H  
ATOM    247 2HD  ARG A  17       1.560   6.992 -15.523  1.00  7.20           H  
ATOM    248  HE  ARG A  17       3.892   7.242 -13.780  1.00  7.20           H  
ATOM    249 1HH1 ARG A  17       1.133   8.779 -15.272  1.00  7.20           H  
ATOM    250 2HH1 ARG A  17       1.765  10.402 -15.208  1.00  7.20           H  
ATOM    251 1HH2 ARG A  17       4.780   9.370 -13.662  1.00  7.20           H  
ATOM    252 2HH2 ARG A  17       3.860  10.736 -14.263  1.00  7.20           H  
ATOM    253  N   GLY A  18      -2.392   3.384 -14.009  1.00  5.91           N  
ATOM    254  CA  GLY A  18      -3.402   2.730 -14.829  1.00  5.91           C  
ATOM    255  C   GLY A  18      -4.749   2.582 -14.128  1.00  5.91           C  
ATOM    256  O   GLY A  18      -5.715   2.121 -14.739  1.00  5.91           O  
ATOM    257  H   GLY A  18      -1.633   2.843 -13.621  1.00  5.91           H  
ATOM    258 1HA  GLY A  18      -3.538   3.299 -15.749  1.00  5.91           H  
ATOM    259 2HA  GLY A  18      -3.038   1.747 -15.123  1.00  5.91           H  
ATOM    260  N   SER A  19      -4.824   2.934 -12.841  1.00  4.77           N  
ATOM    261  CA  SER A  19      -6.082   2.830 -12.131  1.00  4.77           C  
ATOM    262  C   SER A  19      -6.965   4.064 -12.377  1.00  4.77           C  
ATOM    263  O   SER A  19      -8.162   4.026 -12.092  1.00  4.77           O  
ATOM    264  CB  SER A  19      -5.837   2.635 -10.651  1.00  4.77           C  
ATOM    265  OG  SER A  19      -5.331   3.782 -10.067  1.00  4.77           O  
ATOM    266  H   SER A  19      -4.013   3.306 -12.345  1.00  4.77           H  
ATOM    267  HA  SER A  19      -6.615   1.957 -12.504  1.00  4.77           H  
ATOM    268 1HB  SER A  19      -6.755   2.350 -10.163  1.00  4.77           H  
ATOM    269 2HB  SER A  19      -5.130   1.822 -10.512  1.00  4.77           H  
ATOM    270  HG  SER A  19      -4.429   3.923 -10.447  1.00  4.77           H  
ATOM    271  N   HIS A  20      -6.379   5.144 -12.932  1.00  3.83           N  
ATOM    272  CA  HIS A  20      -7.101   6.389 -13.234  1.00  3.83           C  
ATOM    273  C   HIS A  20      -7.874   7.028 -12.067  1.00  3.83           C  
ATOM    274  O   HIS A  20      -9.036   7.406 -12.233  1.00  3.83           O  
ATOM    275  CB  HIS A  20      -8.076   6.157 -14.392  1.00  3.83           C  
ATOM    276  CG  HIS A  20      -7.409   5.714 -15.657  1.00  3.83           C  
ATOM    277  ND1 HIS A  20      -6.609   6.552 -16.408  1.00  3.83           N  
ATOM    278  CD2 HIS A  20      -7.419   4.524 -16.302  1.00  3.83           C  
ATOM    279  CE1 HIS A  20      -6.159   5.895 -17.462  1.00  3.83           C  
ATOM    280  NE2 HIS A  20      -6.638   4.665 -17.425  1.00  3.83           N  
ATOM    281  H   HIS A  20      -5.386   5.104 -13.173  1.00  3.83           H  
ATOM    282  HA  HIS A  20      -6.373   7.129 -13.566  1.00  3.83           H  
ATOM    283 1HB  HIS A  20      -8.812   5.405 -14.112  1.00  3.83           H  
ATOM    284 2HB  HIS A  20      -8.621   7.078 -14.596  1.00  3.83           H  
ATOM    285  HD1 HIS A  20      -6.258   7.443 -16.117  1.00  3.83           H  
ATOM    286  HD2 HIS A  20      -7.903   3.570 -16.089  1.00  3.83           H  
ATOM    287  HE1 HIS A  20      -5.506   6.387 -18.180  1.00  3.83           H  
ATOM    288  N   MET A  21      -7.253   7.158 -10.897  1.00  3.13           N  
ATOM    289  CA  MET A  21      -7.942   7.746  -9.745  1.00  3.13           C  
ATOM    290  C   MET A  21      -7.921   9.261  -9.759  1.00  3.13           C  
ATOM    291  O   MET A  21      -6.973   9.857 -10.257  1.00  3.13           O  
ATOM    292  CB  MET A  21      -7.320   7.251  -8.455  1.00  3.13           C  
ATOM    293  CG  MET A  21      -7.459   5.783  -8.275  1.00  3.13           C  
ATOM    294  SD  MET A  21      -9.158   5.271  -8.086  1.00  3.13           S  
ATOM    295  CE  MET A  21      -8.974   3.531  -8.364  1.00  3.13           C  
ATOM    296  H   MET A  21      -6.279   6.856 -10.797  1.00  3.13           H  
ATOM    297  HA  MET A  21      -8.985   7.430  -9.775  1.00  3.13           H  
ATOM    298 1HB  MET A  21      -6.255   7.491  -8.460  1.00  3.13           H  
ATOM    299 2HB  MET A  21      -7.769   7.768  -7.615  1.00  3.13           H  
ATOM    300 1HG  MET A  21      -7.052   5.292  -9.151  1.00  3.13           H  
ATOM    301 2HG  MET A  21      -6.891   5.461  -7.407  1.00  3.13           H  
ATOM    302 1HE  MET A  21      -9.942   3.042  -8.271  1.00  3.13           H  
ATOM    303 2HE  MET A  21      -8.591   3.378  -9.370  1.00  3.13           H  
ATOM    304 3HE  MET A  21      -8.279   3.109  -7.640  1.00  3.13           H  
ATOM    305  N   SER A  22      -8.960   9.889  -9.206  1.00  2.63           N  
ATOM    306  CA  SER A  22      -9.013  11.353  -9.127  1.00  2.63           C  
ATOM    307  C   SER A  22      -8.403  11.891  -7.838  1.00  2.63           C  
ATOM    308  O   SER A  22      -8.831  11.516  -6.741  1.00  2.63           O  
ATOM    309  CB  SER A  22     -10.453  11.837  -9.196  1.00  2.63           C  
ATOM    310  OG  SER A  22     -11.063  11.523 -10.424  1.00  2.63           O  
ATOM    311  H   SER A  22      -9.724   9.346  -8.826  1.00  2.63           H  
ATOM    312  HA  SER A  22      -8.446  11.771  -9.961  1.00  2.63           H  
ATOM    313 1HB  SER A  22     -11.020  11.390  -8.383  1.00  2.63           H  
ATOM    314 2HB  SER A  22     -10.471  12.916  -9.050  1.00  2.63           H  
ATOM    315  HG  SER A  22     -10.579  12.017 -11.119  1.00  2.63           H  
ATOM    316  N   VAL A  23      -7.426  12.782  -7.968  1.00  2.28           N  
ATOM    317  CA  VAL A  23      -6.772  13.417  -6.832  1.00  2.28           C  
ATOM    318  C   VAL A  23      -7.015  14.921  -6.925  1.00  2.28           C  
ATOM    319  O   VAL A  23      -6.471  15.602  -7.806  1.00  2.28           O  
ATOM    320  CB  VAL A  23      -5.277  13.070  -6.856  1.00  2.28           C  
ATOM    321  CG1 VAL A  23      -4.543  13.718  -5.667  1.00  2.28           C  
ATOM    322  CG2 VAL A  23      -5.155  11.527  -6.856  1.00  2.28           C  
ATOM    323  H   VAL A  23      -7.099  13.029  -8.902  1.00  2.28           H  
ATOM    324  HA  VAL A  23      -7.212  13.040  -5.908  1.00  2.28           H  
ATOM    325  HB  VAL A  23      -4.829  13.468  -7.767  1.00  2.28           H  
ATOM    326 1HG1 VAL A  23      -3.482  13.468  -5.705  1.00  2.28           H  
ATOM    327 2HG1 VAL A  23      -4.661  14.802  -5.720  1.00  2.28           H  
ATOM    328 3HG1 VAL A  23      -4.966  13.353  -4.732  1.00  2.28           H  
ATOM    329 1HG2 VAL A  23      -4.134  11.227  -6.885  1.00  2.28           H  
ATOM    330 2HG2 VAL A  23      -5.615  11.128  -5.955  1.00  2.28           H  
ATOM    331 3HG2 VAL A  23      -5.663  11.120  -7.733  1.00  2.28           H  
ATOM    332  N   VAL A  24      -7.886  15.436  -6.055  1.00  2.02           N  
ATOM    333  CA  VAL A  24      -8.341  16.815  -6.207  1.00  2.02           C  
ATOM    334  C   VAL A  24      -8.291  17.707  -4.970  1.00  2.02           C  
ATOM    335  O   VAL A  24      -8.739  17.321  -3.885  1.00  2.02           O  
ATOM    336  CB  VAL A  24      -9.804  16.817  -6.737  1.00  2.02           C  
ATOM    337  CG1 VAL A  24     -10.332  18.265  -6.883  1.00  2.02           C  
ATOM    338  CG2 VAL A  24      -9.874  16.096  -8.085  1.00  2.02           C  
ATOM    339  H   VAL A  24      -8.273  14.853  -5.324  1.00  2.02           H  
ATOM    340  HA  VAL A  24      -7.713  17.277  -6.963  1.00  2.02           H  
ATOM    341  HB  VAL A  24     -10.446  16.305  -6.018  1.00  2.02           H  
ATOM    342 1HG1 VAL A  24     -11.357  18.242  -7.245  1.00  2.02           H  
ATOM    343 2HG1 VAL A  24     -10.313  18.761  -5.927  1.00  2.02           H  
ATOM    344 3HG1 VAL A  24      -9.711  18.815  -7.592  1.00  2.02           H  
ATOM    345 1HG2 VAL A  24     -10.902  16.100  -8.443  1.00  2.02           H  
ATOM    346 2HG2 VAL A  24      -9.246  16.613  -8.786  1.00  2.02           H  
ATOM    347 3HG2 VAL A  24      -9.541  15.070  -7.988  1.00  2.02           H  
ATOM    348  N   HIS A  25      -7.773  18.916  -5.162  1.00  1.82           N  
ATOM    349  CA  HIS A  25      -7.804  19.972  -4.166  1.00  1.82           C  
ATOM    350  C   HIS A  25      -8.968  20.861  -4.577  1.00  1.82           C  
ATOM    351  O   HIS A  25      -8.881  21.568  -5.593  1.00  1.82           O  
ATOM    352  CB  HIS A  25      -6.508  20.779  -4.098  1.00  1.82           C  
ATOM    353  CG  HIS A  25      -5.271  20.011  -3.647  1.00  1.82           C  
ATOM    354  ND1 HIS A  25      -4.824  20.062  -2.341  1.00  1.82           N  
ATOM    355  CD2 HIS A  25      -4.395  19.196  -4.307  1.00  1.82           C  
ATOM    356  CE1 HIS A  25      -3.736  19.327  -2.219  1.00  1.82           C  
ATOM    357  NE2 HIS A  25      -3.453  18.794  -3.389  1.00  1.82           N  
ATOM    358  H   HIS A  25      -7.403  19.129  -6.090  1.00  1.82           H  
ATOM    359  HA  HIS A  25      -8.020  19.564  -3.176  1.00  1.82           H  
ATOM    360 1HB  HIS A  25      -6.322  21.237  -5.050  1.00  1.82           H  
ATOM    361 2HB  HIS A  25      -6.653  21.593  -3.391  1.00  1.82           H  
ATOM    362  HD2 HIS A  25      -4.424  18.916  -5.359  1.00  1.82           H  
ATOM    363  HE1 HIS A  25      -3.158  19.180  -1.305  1.00  1.82           H  
ATOM    364  HE2 HIS A  25      -2.642  18.184  -3.550  1.00  1.82           H  
ATOM    365  N   GLU A  26     -10.056  20.829  -3.817  1.00  1.67           N  
ATOM    366  CA  GLU A  26     -11.309  21.515  -4.152  1.00  1.67           C  
ATOM    367  C   GLU A  26     -11.152  23.021  -4.342  1.00  1.67           C  
ATOM    368  O   GLU A  26     -11.813  23.641  -5.175  1.00  1.67           O  
ATOM    369  CB  GLU A  26     -12.379  21.209  -3.112  1.00  1.67           C  
ATOM    370  CG  GLU A  26     -12.860  19.757  -3.111  1.00  1.67           C  
ATOM    371  CD  GLU A  26     -13.882  19.462  -2.032  1.00  1.67           C  
ATOM    372  OE1 GLU A  26     -14.114  20.310  -1.206  1.00  1.67           O  
ATOM    373  OE2 GLU A  26     -14.430  18.382  -2.043  1.00  1.67           O  
ATOM    374  H   GLU A  26     -10.030  20.263  -2.971  1.00  1.67           H  
ATOM    375  HA  GLU A  26     -11.653  21.102  -5.118  1.00  1.67           H  
ATOM    376 1HB  GLU A  26     -11.982  21.434  -2.117  1.00  1.67           H  
ATOM    377 2HB  GLU A  26     -13.242  21.853  -3.271  1.00  1.67           H  
ATOM    378 1HG  GLU A  26     -13.299  19.535  -4.084  1.00  1.67           H  
ATOM    379 2HG  GLU A  26     -11.997  19.103  -2.979  1.00  1.67           H  
ATOM    380  N   GLY A  27     -10.258  23.607  -3.550  1.00  1.58           N  
ATOM    381  CA  GLY A  27     -10.000  25.027  -3.658  1.00  1.58           C  
ATOM    382  C   GLY A  27      -8.930  25.461  -2.674  1.00  1.58           C  
ATOM    383  O   GLY A  27      -8.909  25.051  -1.510  1.00  1.58           O  
ATOM    384  H   GLY A  27      -9.752  23.053  -2.884  1.00  1.58           H  
ATOM    385 1HA  GLY A  27      -9.690  25.263  -4.674  1.00  1.58           H  
ATOM    386 2HA  GLY A  27     -10.916  25.580  -3.465  1.00  1.58           H  
ATOM    387  N   ILE A  28      -8.057  26.314  -3.190  1.00  1.54           N  
ATOM    388  CA  ILE A  28      -6.903  26.887  -2.518  1.00  1.54           C  
ATOM    389  C   ILE A  28      -6.814  28.407  -2.647  1.00  1.54           C  
ATOM    390  O   ILE A  28      -7.092  28.976  -3.706  1.00  1.54           O  
ATOM    391  CB  ILE A  28      -5.613  26.246  -3.049  1.00  1.54           C  
ATOM    392  CG1 ILE A  28      -5.620  24.715  -2.749  1.00  1.54           C  
ATOM    393  CG2 ILE A  28      -4.435  26.916  -2.466  1.00  1.54           C  
ATOM    394  CD1 ILE A  28      -4.454  23.949  -3.344  1.00  1.54           C  
ATOM    395  H   ILE A  28      -8.181  26.550  -4.167  1.00  1.54           H  
ATOM    396  HA  ILE A  28      -6.977  26.652  -1.456  1.00  1.54           H  
ATOM    397  HB  ILE A  28      -5.579  26.355  -4.133  1.00  1.54           H  
ATOM    398 1HG1 ILE A  28      -5.638  24.571  -1.674  1.00  1.54           H  
ATOM    399 2HG1 ILE A  28      -6.519  24.276  -3.165  1.00  1.54           H  
ATOM    400 1HG2 ILE A  28      -3.600  26.462  -2.855  1.00  1.54           H  
ATOM    401 2HG2 ILE A  28      -4.417  27.969  -2.730  1.00  1.54           H  
ATOM    402 3HG2 ILE A  28      -4.445  26.808  -1.388  1.00  1.54           H  
ATOM    403 1HD1 ILE A  28      -4.542  22.897  -3.094  1.00  1.54           H  
ATOM    404 2HD1 ILE A  28      -4.455  24.066  -4.427  1.00  1.54           H  
ATOM    405 3HD1 ILE A  28      -3.529  24.329  -2.933  1.00  1.54           H  
ATOM    406  N   TRP A  29      -6.504  29.074  -1.547  1.00  1.55           N  
ATOM    407  CA  TRP A  29      -6.319  30.511  -1.568  1.00  1.55           C  
ATOM    408  C   TRP A  29      -4.857  30.864  -1.812  1.00  1.55           C  
ATOM    409  O   TRP A  29      -3.964  30.284  -1.191  1.00  1.55           O  
ATOM    410  CB  TRP A  29      -6.787  31.069  -0.237  1.00  1.55           C  
ATOM    411  CG  TRP A  29      -8.253  30.967  -0.105  1.00  1.55           C  
ATOM    412  CD1 TRP A  29      -8.957  29.955   0.481  1.00  1.55           C  
ATOM    413  CD2 TRP A  29      -9.227  31.929  -0.558  1.00  1.55           C  
ATOM    414  NE1 TRP A  29     -10.307  30.219   0.407  1.00  1.55           N  
ATOM    415  CE2 TRP A  29     -10.487  31.426  -0.220  1.00  1.55           C  
ATOM    416  CE3 TRP A  29      -9.135  33.166  -1.208  1.00  1.55           C  
ATOM    417  CZ2 TRP A  29     -11.651  32.111  -0.521  1.00  1.55           C  
ATOM    418  CZ3 TRP A  29     -10.303  33.850  -1.494  1.00  1.55           C  
ATOM    419  CH2 TRP A  29     -11.525  33.339  -1.163  1.00  1.55           C  
ATOM    420  H   TRP A  29      -6.309  28.565  -0.688  1.00  1.55           H  
ATOM    421  HA  TRP A  29      -6.915  30.939  -2.372  1.00  1.55           H  
ATOM    422 1HB  TRP A  29      -6.318  30.515   0.581  1.00  1.55           H  
ATOM    423 2HB  TRP A  29      -6.490  32.115  -0.148  1.00  1.55           H  
ATOM    424  HD1 TRP A  29      -8.511  29.064   0.929  1.00  1.55           H  
ATOM    425  HE1 TRP A  29     -11.051  29.634   0.752  1.00  1.55           H  
ATOM    426  HE3 TRP A  29      -8.163  33.581  -1.479  1.00  1.55           H  
ATOM    427  HZ2 TRP A  29     -12.637  31.724  -0.263  1.00  1.55           H  
ATOM    428  HZ3 TRP A  29     -10.227  34.808  -1.982  1.00  1.55           H  
ATOM    429  HH2 TRP A  29     -12.420  33.913  -1.408  1.00  1.55           H  
ATOM    430  N   GLU A  30      -4.595  31.811  -2.699  1.00  1.60           N  
ATOM    431  CA  GLU A  30      -3.252  32.352  -2.852  1.00  1.60           C  
ATOM    432  C   GLU A  30      -3.223  33.852  -2.534  1.00  1.60           C  
ATOM    433  O   GLU A  30      -3.414  34.649  -3.444  1.00  1.60           O  
ATOM    434  CB  GLU A  30      -2.787  32.146  -4.290  1.00  1.60           C  
ATOM    435  CG  GLU A  30      -2.654  30.697  -4.739  1.00  1.60           C  
ATOM    436  CD  GLU A  30      -2.272  30.588  -6.200  1.00  1.60           C  
ATOM    437  OE1 GLU A  30      -2.162  31.613  -6.824  1.00  1.60           O  
ATOM    438  OE2 GLU A  30      -2.114  29.487  -6.701  1.00  1.60           O  
ATOM    439  H   GLU A  30      -5.336  32.195  -3.277  1.00  1.60           H  
ATOM    440  HA  GLU A  30      -2.588  31.815  -2.194  1.00  1.60           H  
ATOM    441 1HB  GLU A  30      -3.493  32.610  -4.936  1.00  1.60           H  
ATOM    442 2HB  GLU A  30      -1.825  32.637  -4.436  1.00  1.60           H  
ATOM    443 1HG  GLU A  30      -1.875  30.237  -4.137  1.00  1.60           H  
ATOM    444 2HG  GLU A  30      -3.587  30.165  -4.563  1.00  1.60           H  
ATOM    445  N   PRO A  31      -2.980  34.282  -1.276  1.00  1.70           N  
ATOM    446  CA  PRO A  31      -3.063  35.662  -0.783  1.00  1.70           C  
ATOM    447  C   PRO A  31      -2.326  36.749  -1.571  1.00  1.70           C  
ATOM    448  O   PRO A  31      -2.721  37.910  -1.510  1.00  1.70           O  
ATOM    449  CB  PRO A  31      -2.433  35.538   0.607  1.00  1.70           C  
ATOM    450  CG  PRO A  31      -2.735  34.141   1.027  1.00  1.70           C  
ATOM    451  CD  PRO A  31      -2.598  33.327  -0.234  1.00  1.70           C  
ATOM    452  HA  PRO A  31      -4.124  35.932  -0.684  1.00  1.70           H  
ATOM    453 1HB  PRO A  31      -1.353  35.747   0.546  1.00  1.70           H  
ATOM    454 2HB  PRO A  31      -2.864  36.292   1.281  1.00  1.70           H  
ATOM    455 1HG  PRO A  31      -2.038  33.830   1.813  1.00  1.70           H  
ATOM    456 2HG  PRO A  31      -3.746  34.076   1.458  1.00  1.70           H  
ATOM    457 1HD  PRO A  31      -1.558  32.997  -0.376  1.00  1.70           H  
ATOM    458 2HD  PRO A  31      -3.296  32.500  -0.174  1.00  1.70           H  
ATOM    459  N   GLN A  32      -1.213  36.426  -2.214  1.00  1.85           N  
ATOM    460  CA  GLN A  32      -0.486  37.451  -2.961  1.00  1.85           C  
ATOM    461  C   GLN A  32       0.541  36.861  -3.903  1.00  1.85           C  
ATOM    462  O   GLN A  32       1.063  35.773  -3.649  1.00  1.85           O  
ATOM    463  CB  GLN A  32       0.212  38.430  -2.010  1.00  1.85           C  
ATOM    464  CG  GLN A  32       1.283  37.796  -1.145  1.00  1.85           C  
ATOM    465  CD  GLN A  32       1.873  38.777  -0.148  1.00  1.85           C  
ATOM    466  OE1 GLN A  32       3.043  38.672   0.248  1.00  1.85           O  
ATOM    467  NE2 GLN A  32       1.066  39.747   0.273  1.00  1.85           N  
ATOM    468  H   GLN A  32      -0.891  35.471  -2.234  1.00  1.85           H  
ATOM    469  HA  GLN A  32      -1.204  38.008  -3.564  1.00  1.85           H  
ATOM    470 1HB  GLN A  32       0.694  39.211  -2.607  1.00  1.85           H  
ATOM    471 2HB  GLN A  32      -0.507  38.925  -1.367  1.00  1.85           H  
ATOM    472 1HG  GLN A  32       0.847  36.964  -0.593  1.00  1.85           H  
ATOM    473 2HG  GLN A  32       2.081  37.438  -1.794  1.00  1.85           H  
ATOM    474 1HE2 GLN A  32       1.398  40.426   0.930  1.00  1.85           H  
ATOM    475 2HE2 GLN A  32       0.125  39.807  -0.068  1.00  1.85           H  
ATOM    476  N   ILE A  33       0.889  37.608  -4.943  1.00  2.02           N  
ATOM    477  CA  ILE A  33       2.026  37.233  -5.776  1.00  2.02           C  
ATOM    478  C   ILE A  33       3.141  38.234  -5.502  1.00  2.02           C  
ATOM    479  O   ILE A  33       2.931  39.440  -5.610  1.00  2.02           O  
ATOM    480  CB  ILE A  33       1.689  37.210  -7.265  1.00  2.02           C  
ATOM    481  CG1 ILE A  33       0.561  36.196  -7.533  1.00  2.02           C  
ATOM    482  CG2 ILE A  33       2.946  36.818  -8.028  1.00  2.02           C  
ATOM    483  CD1 ILE A  33       0.004  36.270  -8.924  1.00  2.02           C  
ATOM    484  H   ILE A  33       0.391  38.471  -5.129  1.00  2.02           H  
ATOM    485  HA  ILE A  33       2.379  36.245  -5.489  1.00  2.02           H  
ATOM    486  HB  ILE A  33       1.355  38.189  -7.591  1.00  2.02           H  
ATOM    487 1HG1 ILE A  33       0.948  35.187  -7.373  1.00  2.02           H  
ATOM    488 2HG1 ILE A  33      -0.254  36.370  -6.827  1.00  2.02           H  
ATOM    489 1HG2 ILE A  33       2.738  36.794  -9.104  1.00  2.02           H  
ATOM    490 2HG2 ILE A  33       3.730  37.540  -7.830  1.00  2.02           H  
ATOM    491 3HG2 ILE A  33       3.265  35.834  -7.691  1.00  2.02           H  
ATOM    492 1HD1 ILE A  33      -0.780  35.522  -9.039  1.00  2.02           H  
ATOM    493 2HD1 ILE A  33      -0.410  37.265  -9.100  1.00  2.02           H  
ATOM    494 3HD1 ILE A  33       0.800  36.074  -9.644  1.00  2.02           H  
ATOM    495  N   ARG A  34       4.300  37.738  -5.081  1.00  2.18           N  
ATOM    496  CA  ARG A  34       5.376  38.632  -4.672  1.00  2.18           C  
ATOM    497  C   ARG A  34       6.381  39.017  -5.755  1.00  2.18           C  
ATOM    498  O   ARG A  34       6.547  40.196  -6.063  1.00  2.18           O  
ATOM    499  CB  ARG A  34       6.149  38.003  -3.523  1.00  2.18           C  
ATOM    500  CG  ARG A  34       5.358  37.879  -2.234  1.00  2.18           C  
ATOM    501  CD  ARG A  34       6.144  37.263  -1.129  1.00  2.18           C  
ATOM    502  NE  ARG A  34       5.312  37.017   0.029  1.00  2.18           N  
ATOM    503  CZ  ARG A  34       5.632  36.195   1.053  1.00  2.18           C  
ATOM    504  NH1 ARG A  34       6.786  35.559   1.063  1.00  2.18           N  
ATOM    505  NH2 ARG A  34       4.780  36.020   2.046  1.00  2.18           N  
ATOM    506  H   ARG A  34       4.420  36.733  -5.041  1.00  2.18           H  
ATOM    507  HA  ARG A  34       4.916  39.548  -4.301  1.00  2.18           H  
ATOM    508 1HB  ARG A  34       6.472  37.007  -3.813  1.00  2.18           H  
ATOM    509 2HB  ARG A  34       7.045  38.588  -3.322  1.00  2.18           H  
ATOM    510 1HG  ARG A  34       5.025  38.867  -1.911  1.00  2.18           H  
ATOM    511 2HG  ARG A  34       4.485  37.249  -2.414  1.00  2.18           H  
ATOM    512 1HD  ARG A  34       6.576  36.332  -1.440  1.00  2.18           H  
ATOM    513 2HD  ARG A  34       6.940  37.944  -0.834  1.00  2.18           H  
ATOM    514  HE  ARG A  34       4.406  37.499   0.067  1.00  2.18           H  
ATOM    515 1HH1 ARG A  34       7.446  35.692   0.311  1.00  2.18           H  
ATOM    516 2HH1 ARG A  34       7.006  34.932   1.829  1.00  2.18           H  
ATOM    517 1HH2 ARG A  34       3.889  36.500   2.039  1.00  2.18           H  
ATOM    518 2HH2 ARG A  34       5.009  35.389   2.801  1.00  2.18           H  
ATOM    519  N   ASN A  35       7.050  38.049  -6.377  1.00  2.29           N  
ATOM    520  CA  ASN A  35       8.171  38.435  -7.244  1.00  2.29           C  
ATOM    521  C   ASN A  35       7.840  38.793  -8.690  1.00  2.29           C  
ATOM    522  O   ASN A  35       8.388  38.182  -9.603  1.00  2.29           O  
ATOM    523  CB  ASN A  35       9.250  37.369  -7.231  1.00  2.29           C  
ATOM    524  CG  ASN A  35       9.861  37.187  -5.858  1.00  2.29           C  
ATOM    525  OD1 ASN A  35      10.031  38.150  -5.101  1.00  2.29           O  
ATOM    526  ND2 ASN A  35      10.234  35.976  -5.544  1.00  2.29           N  
ATOM    527  H   ASN A  35       6.853  37.079  -6.184  1.00  2.29           H  
ATOM    528  HA  ASN A  35       8.616  39.334  -6.815  1.00  2.29           H  
ATOM    529 1HB  ASN A  35       8.825  36.418  -7.553  1.00  2.29           H  
ATOM    530 2HB  ASN A  35      10.036  37.633  -7.939  1.00  2.29           H  
ATOM    531 1HD2 ASN A  35      10.662  35.797  -4.657  1.00  2.29           H  
ATOM    532 2HD2 ASN A  35      10.132  35.232  -6.208  1.00  2.29           H  
ATOM    533  N   GLU A  36       7.010  39.818  -8.878  1.00  2.34           N  
ATOM    534  CA  GLU A  36       6.628  40.315 -10.212  1.00  2.34           C  
ATOM    535  C   GLU A  36       7.379  41.599 -10.553  1.00  2.34           C  
ATOM    536  O   GLU A  36       7.555  42.468  -9.701  1.00  2.34           O  
ATOM    537  CB  GLU A  36       5.123  40.604 -10.280  1.00  2.34           C  
ATOM    538  CG  GLU A  36       4.207  39.390 -10.280  1.00  2.34           C  
ATOM    539  CD  GLU A  36       4.050  38.769 -11.666  1.00  2.34           C  
ATOM    540  OE1 GLU A  36       4.478  39.386 -12.619  1.00  2.34           O  
ATOM    541  OE2 GLU A  36       3.460  37.716 -11.776  1.00  2.34           O  
ATOM    542  H   GLU A  36       6.653  40.245  -8.029  1.00  2.34           H  
ATOM    543  HA  GLU A  36       6.877  39.564 -10.948  1.00  2.34           H  
ATOM    544 1HB  GLU A  36       4.829  41.220  -9.432  1.00  2.34           H  
ATOM    545 2HB  GLU A  36       4.905  41.174 -11.185  1.00  2.34           H  
ATOM    546 1HG  GLU A  36       4.644  38.654  -9.620  1.00  2.34           H  
ATOM    547 2HG  GLU A  36       3.229  39.678  -9.887  1.00  2.34           H  
ATOM    548  N   GLN A  37       7.812  41.730 -11.818  1.00  2.34           N  
ATOM    549  CA  GLN A  37       8.488  42.955 -12.238  1.00  2.34           C  
ATOM    550  C   GLN A  37       8.223  43.392 -13.687  1.00  2.34           C  
ATOM    551  O   GLN A  37       7.581  44.415 -13.949  1.00  2.34           O  
ATOM    552  CB  GLN A  37      10.001  42.787 -12.043  1.00  2.34           C  
ATOM    553  CG  GLN A  37      10.823  44.022 -12.379  1.00  2.34           C  
ATOM    554  CD  GLN A  37      12.308  43.798 -12.150  1.00  2.34           C  
ATOM    555  OE1 GLN A  37      12.742  43.535 -11.023  1.00  2.34           O  
ATOM    556  NE2 GLN A  37      13.097  43.883 -13.219  1.00  2.34           N  
ATOM    557  H   GLN A  37       7.647  40.978 -12.466  1.00  2.34           H  
ATOM    558  HA  GLN A  37       8.148  43.755 -11.586  1.00  2.34           H  
ATOM    559 1HB  GLN A  37      10.209  42.522 -11.007  1.00  2.34           H  
ATOM    560 2HB  GLN A  37      10.368  41.973 -12.666  1.00  2.34           H  
ATOM    561 1HG  GLN A  37      10.668  44.294 -13.415  1.00  2.34           H  
ATOM    562 2HG  GLN A  37      10.500  44.837 -11.733  1.00  2.34           H  
ATOM    563 1HE2 GLN A  37      14.082  43.738 -13.131  1.00  2.34           H  
ATOM    564 2HE2 GLN A  37      12.693  44.078 -14.132  1.00  2.34           H  
ATOM    565  N   ASN A  38       8.714  42.615 -14.641  1.00  2.28           N  
ATOM    566  CA  ASN A  38       8.820  43.085 -16.028  1.00  2.28           C  
ATOM    567  C   ASN A  38       7.608  42.931 -16.918  1.00  2.28           C  
ATOM    568  O   ASN A  38       7.687  42.248 -17.939  1.00  2.28           O  
ATOM    569  CB  ASN A  38       9.952  42.378 -16.723  1.00  2.28           C  
ATOM    570  CG  ASN A  38      11.277  42.621 -16.118  1.00  2.28           C  
ATOM    571  OD1 ASN A  38      11.640  43.746 -15.720  1.00  2.28           O  
ATOM    572  ND2 ASN A  38      12.023  41.549 -16.038  1.00  2.28           N  
ATOM    573  H   ASN A  38       9.139  41.731 -14.398  1.00  2.28           H  
ATOM    574  HA  ASN A  38       9.043  44.154 -15.992  1.00  2.28           H  
ATOM    575 1HB  ASN A  38       9.753  41.323 -16.698  1.00  2.28           H  
ATOM    576 2HB  ASN A  38       9.981  42.676 -17.770  1.00  2.28           H  
ATOM    577 1HD2 ASN A  38      12.942  41.589 -15.648  1.00  2.28           H  
ATOM    578 2HD2 ASN A  38      11.648  40.664 -16.400  1.00  2.28           H  
ATOM    579  N   VAL A  39       6.500  43.559 -16.589  1.00  2.15           N  
ATOM    580  CA  VAL A  39       5.397  43.483 -17.542  1.00  2.15           C  
ATOM    581  C   VAL A  39       4.514  44.709 -17.570  1.00  2.15           C  
ATOM    582  O   VAL A  39       4.047  45.211 -16.536  1.00  2.15           O  
ATOM    583  CB  VAL A  39       4.522  42.241 -17.302  1.00  2.15           C  
ATOM    584  CG1 VAL A  39       3.904  42.297 -15.939  1.00  2.15           C  
ATOM    585  CG2 VAL A  39       3.440  42.156 -18.378  1.00  2.15           C  
ATOM    586  H   VAL A  39       6.479  44.088 -15.713  1.00  2.15           H  
ATOM    587  HA  VAL A  39       5.828  43.375 -18.536  1.00  2.15           H  
ATOM    588  HB  VAL A  39       5.154  41.356 -17.358  1.00  2.15           H  
ATOM    589 1HG1 VAL A  39       3.294  41.413 -15.779  1.00  2.15           H  
ATOM    590 2HG1 VAL A  39       4.683  42.344 -15.175  1.00  2.15           H  
ATOM    591 3HG1 VAL A  39       3.285  43.176 -15.878  1.00  2.15           H  
ATOM    592 1HG2 VAL A  39       2.869  41.262 -18.221  1.00  2.15           H  
ATOM    593 2HG2 VAL A  39       2.776  43.007 -18.337  1.00  2.15           H  
ATOM    594 3HG2 VAL A  39       3.917  42.119 -19.351  1.00  2.15           H  
ATOM    595  N   ASN A  40       4.189  45.154 -18.770  1.00  1.96           N  
ATOM    596  CA  ASN A  40       3.270  46.256 -18.873  1.00  1.96           C  
ATOM    597  C   ASN A  40       1.870  45.718 -18.706  1.00  1.96           C  
ATOM    598  O   ASN A  40       1.215  45.359 -19.666  1.00  1.96           O  
ATOM    599  CB  ASN A  40       3.440  46.977 -20.189  1.00  1.96           C  
ATOM    600  CG  ASN A  40       2.601  48.208 -20.273  1.00  1.96           C  
ATOM    601  OD1 ASN A  40       1.511  48.265 -19.690  1.00  1.96           O  
ATOM    602  ND2 ASN A  40       3.083  49.201 -20.979  1.00  1.96           N  
ATOM    603  H   ASN A  40       4.587  44.724 -19.610  1.00  1.96           H  
ATOM    604  HA  ASN A  40       3.458  46.955 -18.057  1.00  1.96           H  
ATOM    605 1HB  ASN A  40       4.485  47.252 -20.321  1.00  1.96           H  
ATOM    606 2HB  ASN A  40       3.183  46.310 -21.004  1.00  1.96           H  
ATOM    607 1HD2 ASN A  40       2.566  50.054 -21.069  1.00  1.96           H  
ATOM    608 2HD2 ASN A  40       3.968  49.106 -21.433  1.00  1.96           H  
ATOM    609  N   VAL A  41       1.384  45.716 -17.488  1.00  1.73           N  
ATOM    610  CA  VAL A  41       0.088  45.112 -17.216  1.00  1.73           C  
ATOM    611  C   VAL A  41      -1.024  45.779 -18.026  1.00  1.73           C  
ATOM    612  O   VAL A  41      -1.917  45.113 -18.553  1.00  1.73           O  
ATOM    613  CB  VAL A  41      -0.236  45.212 -15.718  1.00  1.73           C  
ATOM    614  CG1 VAL A  41      -1.669  44.763 -15.456  1.00  1.73           C  
ATOM    615  CG2 VAL A  41       0.757  44.376 -14.947  1.00  1.73           C  
ATOM    616  H   VAL A  41       2.006  46.023 -16.745  1.00  1.73           H  
ATOM    617  HA  VAL A  41       0.147  44.064 -17.490  1.00  1.73           H  
ATOM    618  HB  VAL A  41      -0.157  46.252 -15.403  1.00  1.73           H  
ATOM    619 1HG1 VAL A  41      -1.890  44.854 -14.392  1.00  1.73           H  
ATOM    620 2HG1 VAL A  41      -2.350  45.394 -16.020  1.00  1.73           H  
ATOM    621 3HG1 VAL A  41      -1.793  43.727 -15.761  1.00  1.73           H  
ATOM    622 1HG2 VAL A  41       0.551  44.451 -13.879  1.00  1.73           H  
ATOM    623 2HG2 VAL A  41       0.683  43.342 -15.257  1.00  1.73           H  
ATOM    624 3HG2 VAL A  41       1.759  44.748 -15.149  1.00  1.73           H  
ATOM    625  N   ALA A  42      -0.986  47.107 -18.109  1.00  1.50           N  
ATOM    626  CA  ALA A  42      -1.987  47.850 -18.872  1.00  1.50           C  
ATOM    627  C   ALA A  42      -1.985  47.483 -20.366  1.00  1.50           C  
ATOM    628  O   ALA A  42      -3.047  47.444 -20.996  1.00  1.50           O  
ATOM    629  CB  ALA A  42      -1.743  49.339 -18.727  1.00  1.50           C  
ATOM    630  H   ALA A  42      -0.230  47.600 -17.658  1.00  1.50           H  
ATOM    631  HA  ALA A  42      -2.965  47.606 -18.464  1.00  1.50           H  
ATOM    632 1HB  ALA A  42      -2.511  49.884 -19.273  1.00  1.50           H  
ATOM    633 2HB  ALA A  42      -1.777  49.615 -17.675  1.00  1.50           H  
ATOM    634 3HB  ALA A  42      -0.764  49.582 -19.136  1.00  1.50           H  
ATOM    635  N   ASP A  43      -0.796  47.229 -20.916  1.00  1.28           N  
ATOM    636  CA  ASP A  43      -0.590  46.933 -22.333  1.00  1.28           C  
ATOM    637  C   ASP A  43       0.624  46.001 -22.535  1.00  1.28           C  
ATOM    638  O   ASP A  43       1.657  46.460 -23.030  1.00  1.28           O  
ATOM    639  CB  ASP A  43      -0.365  48.231 -23.116  1.00  1.28           C  
ATOM    640  CG  ASP A  43      -0.344  48.034 -24.651  1.00  1.28           C  
ATOM    641  OD1 ASP A  43      -0.860  47.051 -25.120  1.00  1.28           O  
ATOM    642  OD2 ASP A  43       0.216  48.866 -25.329  1.00  1.28           O  
ATOM    643  H   ASP A  43       0.028  47.280 -20.321  1.00  1.28           H  
ATOM    644  HA  ASP A  43      -1.491  46.489 -22.728  1.00  1.28           H  
ATOM    645 1HB  ASP A  43      -1.156  48.941 -22.868  1.00  1.28           H  
ATOM    646 2HB  ASP A  43       0.579  48.677 -22.803  1.00  1.28           H  
ATOM    647  N   PRO A  44       0.515  44.694 -22.214  1.00  1.09           N  
ATOM    648  CA  PRO A  44       1.596  43.706 -22.172  1.00  1.09           C  
ATOM    649  C   PRO A  44       2.287  43.545 -23.518  1.00  1.09           C  
ATOM    650  O   PRO A  44       1.614  43.478 -24.553  1.00  1.09           O  
ATOM    651  CB  PRO A  44       0.830  42.435 -21.758  1.00  1.09           C  
ATOM    652  CG  PRO A  44      -0.606  42.705 -22.101  1.00  1.09           C  
ATOM    653  CD  PRO A  44      -0.807  44.143 -21.892  1.00  1.09           C  
ATOM    654  HA  PRO A  44       2.330  43.988 -21.399  1.00  1.09           H  
ATOM    655 1HB  PRO A  44       1.165  41.593 -22.332  1.00  1.09           H  
ATOM    656 2HB  PRO A  44       1.003  42.208 -20.694  1.00  1.09           H  
ATOM    657 1HG  PRO A  44      -0.793  42.451 -23.139  1.00  1.09           H  
ATOM    658 2HG  PRO A  44      -1.274  42.096 -21.511  1.00  1.09           H  
ATOM    659 1HD  PRO A  44      -1.576  44.437 -22.597  1.00  1.09           H  
ATOM    660 2HD  PRO A  44      -1.072  44.368 -20.849  1.00  1.09           H  
ATOM    661  N   GLN A  45       3.628  43.448 -23.518  1.00  0.94           N  
ATOM    662  CA  GLN A  45       4.343  43.331 -24.787  1.00  0.94           C  
ATOM    663  C   GLN A  45       5.072  42.008 -24.986  1.00  0.94           C  
ATOM    664  O   GLN A  45       5.675  41.463 -24.062  1.00  0.94           O  
ATOM    665  CB  GLN A  45       5.365  44.469 -24.898  1.00  0.94           C  
ATOM    666  CG  GLN A  45       4.779  45.881 -24.811  1.00  0.94           C  
ATOM    667  CD  GLN A  45       3.957  46.285 -26.030  1.00  0.94           C  
ATOM    668  OE1 GLN A  45       4.448  46.227 -27.190  1.00  0.94           O  
ATOM    669  NE2 GLN A  45       2.717  46.694 -25.774  1.00  0.94           N  
ATOM    670  H   GLN A  45       4.162  43.494 -22.644  1.00  0.94           H  
ATOM    671  HA  GLN A  45       3.620  43.432 -25.593  1.00  0.94           H  
ATOM    672 1HB  GLN A  45       6.084  44.382 -24.102  1.00  0.94           H  
ATOM    673 2HB  GLN A  45       5.911  44.376 -25.835  1.00  0.94           H  
ATOM    674 1HG  GLN A  45       4.129  45.941 -23.933  1.00  0.94           H  
ATOM    675 2HG  GLN A  45       5.598  46.590 -24.706  1.00  0.94           H  
ATOM    676 1HE2 GLN A  45       2.093  46.991 -26.497  1.00  0.94           H  
ATOM    677 2HE2 GLN A  45       2.372  46.715 -24.803  1.00  0.94           H  
ATOM    678  N   VAL A  46       5.134  41.590 -26.239  1.00  0.84           N  
ATOM    679  CA  VAL A  46       5.837  40.383 -26.633  1.00  0.84           C  
ATOM    680  C   VAL A  46       7.320  40.494 -26.392  1.00  0.84           C  
ATOM    681  O   VAL A  46       7.945  41.504 -26.708  1.00  0.84           O  
ATOM    682  CB  VAL A  46       5.542  40.065 -28.097  1.00  0.84           C  
ATOM    683  CG1 VAL A  46       6.381  38.911 -28.575  1.00  0.84           C  
ATOM    684  CG2 VAL A  46       4.105  39.719 -28.198  1.00  0.84           C  
ATOM    685  H   VAL A  46       4.632  42.109 -26.941  1.00  0.84           H  
ATOM    686  HA  VAL A  46       5.473  39.559 -26.038  1.00  0.84           H  
ATOM    687  HB  VAL A  46       5.765  40.932 -28.715  1.00  0.84           H  
ATOM    688 1HG1 VAL A  46       6.139  38.692 -29.613  1.00  0.84           H  
ATOM    689 2HG1 VAL A  46       7.436  39.165 -28.499  1.00  0.84           H  
ATOM    690 3HG1 VAL A  46       6.173  38.035 -27.964  1.00  0.84           H  
ATOM    691 1HG2 VAL A  46       3.860  39.492 -29.230  1.00  0.84           H  
ATOM    692 2HG2 VAL A  46       3.913  38.857 -27.583  1.00  0.84           H  
ATOM    693 3HG2 VAL A  46       3.510  40.549 -27.847  1.00  0.84           H  
ATOM    694  N   GLY A  47       7.862  39.443 -25.789  1.00  0.78           N  
ATOM    695  CA  GLY A  47       9.261  39.372 -25.436  1.00  0.78           C  
ATOM    696  C   GLY A  47       9.503  39.735 -23.978  1.00  0.78           C  
ATOM    697  O   GLY A  47      10.602  39.522 -23.465  1.00  0.78           O  
ATOM    698  H   GLY A  47       7.271  38.642 -25.570  1.00  0.78           H  
ATOM    699 1HA  GLY A  47       9.621  38.359 -25.621  1.00  0.78           H  
ATOM    700 2HA  GLY A  47       9.831  40.037 -26.081  1.00  0.78           H  
ATOM    701  N   GLN A  48       8.502  40.280 -23.282  1.00  0.77           N  
ATOM    702  CA  GLN A  48       8.765  40.586 -21.886  1.00  0.77           C  
ATOM    703  C   GLN A  48       8.790  39.274 -21.105  1.00  0.77           C  
ATOM    704  O   GLN A  48       7.965  38.379 -21.336  1.00  0.77           O  
ATOM    705  CB  GLN A  48       7.713  41.548 -21.304  1.00  0.77           C  
ATOM    706  CG  GLN A  48       7.715  42.966 -21.918  1.00  0.77           C  
ATOM    707  CD  GLN A  48       6.734  44.006 -21.232  1.00  0.77           C  
ATOM    708  OE1 GLN A  48       5.478  43.871 -21.119  1.00  0.77           O  
ATOM    709  NE2 GLN A  48       7.365  45.111 -20.794  1.00  0.77           N  
ATOM    710  H   GLN A  48       7.592  40.492 -23.699  1.00  0.77           H  
ATOM    711  HA  GLN A  48       9.744  41.055 -21.802  1.00  0.77           H  
ATOM    712 1HB  GLN A  48       6.745  41.128 -21.458  1.00  0.77           H  
ATOM    713 2HB  GLN A  48       7.864  41.636 -20.242  1.00  0.77           H  
ATOM    714 1HG  GLN A  48       8.728  43.361 -21.837  1.00  0.77           H  
ATOM    715 2HG  GLN A  48       7.453  42.879 -22.965  1.00  0.77           H  
ATOM    716 1HE2 GLN A  48       6.872  45.870 -20.371  1.00  0.77           H  
ATOM    717 2HE2 GLN A  48       8.358  45.193 -20.914  1.00  0.77           H  
ATOM    718  N   ILE A  49       9.748  39.153 -20.182  1.00  0.79           N  
ATOM    719  CA  ILE A  49       9.850  37.963 -19.338  1.00  0.79           C  
ATOM    720  C   ILE A  49       9.699  38.315 -17.876  1.00  0.79           C  
ATOM    721  O   ILE A  49      10.461  39.123 -17.330  1.00  0.79           O  
ATOM    722  CB  ILE A  49      11.176  37.207 -19.546  1.00  0.79           C  
ATOM    723  CG1 ILE A  49      11.276  36.745 -20.988  1.00  0.79           C  
ATOM    724  CG2 ILE A  49      11.249  36.003 -18.597  1.00  0.79           C  
ATOM    725  CD1 ILE A  49      12.602  36.163 -21.369  1.00  0.79           C  
ATOM    726  H   ILE A  49      10.403  39.909 -20.053  1.00  0.79           H  
ATOM    727  HA  ILE A  49       9.045  37.287 -19.598  1.00  0.79           H  
ATOM    728  HB  ILE A  49      12.010  37.874 -19.347  1.00  0.79           H  
ATOM    729 1HG1 ILE A  49      10.525  35.990 -21.147  1.00  0.79           H  
ATOM    730 2HG1 ILE A  49      11.075  37.583 -21.651  1.00  0.79           H  
ATOM    731 1HG2 ILE A  49      12.188  35.476 -18.748  1.00  0.79           H  
ATOM    732 2HG2 ILE A  49      11.188  36.344 -17.563  1.00  0.79           H  
ATOM    733 3HG2 ILE A  49      10.415  35.330 -18.804  1.00  0.79           H  
ATOM    734 1HD1 ILE A  49      12.562  35.849 -22.415  1.00  0.79           H  
ATOM    735 2HD1 ILE A  49      13.384  36.909 -21.239  1.00  0.79           H  
ATOM    736 3HD1 ILE A  49      12.815  35.299 -20.740  1.00  0.79           H  
ATOM    737  N   GLY A  50       8.703  37.713 -17.251  1.00  0.83           N  
ATOM    738  CA  GLY A  50       8.412  37.991 -15.867  1.00  0.83           C  
ATOM    739  C   GLY A  50       8.781  36.817 -14.991  1.00  0.83           C  
ATOM    740  O   GLY A  50       9.293  35.800 -15.464  1.00  0.83           O  
ATOM    741  H   GLY A  50       8.160  37.019 -17.756  1.00  0.83           H  
ATOM    742 1HA  GLY A  50       8.960  38.874 -15.548  1.00  0.83           H  
ATOM    743 2HA  GLY A  50       7.357  38.219 -15.757  1.00  0.83           H  
ATOM    744  N   SER A  51       8.443  36.941 -13.722  1.00  0.88           N  
ATOM    745  CA  SER A  51       8.745  35.955 -12.700  1.00  0.88           C  
ATOM    746  C   SER A  51       7.697  35.994 -11.619  1.00  0.88           C  
ATOM    747  O   SER A  51       6.966  36.973 -11.521  1.00  0.88           O  
ATOM    748  CB  SER A  51      10.120  36.232 -12.128  1.00  0.88           C  
ATOM    749  OG  SER A  51      10.174  37.498 -11.504  1.00  0.88           O  
ATOM    750  H   SER A  51       7.983  37.791 -13.429  1.00  0.88           H  
ATOM    751  HA  SER A  51       8.764  34.979 -13.139  1.00  0.88           H  
ATOM    752 1HB  SER A  51      10.364  35.462 -11.397  1.00  0.88           H  
ATOM    753 2HB  SER A  51      10.865  36.182 -12.920  1.00  0.88           H  
ATOM    754  HG  SER A  51       9.462  37.527 -10.824  1.00  0.88           H  
ATOM    755  N   TYR A  52       7.602  34.937 -10.822  1.00  0.93           N  
ATOM    756  CA  TYR A  52       6.683  34.991  -9.703  1.00  0.93           C  
ATOM    757  C   TYR A  52       6.947  34.029  -8.559  1.00  0.93           C  
ATOM    758  O   TYR A  52       7.632  33.005  -8.678  1.00  0.93           O  
ATOM    759  CB  TYR A  52       5.241  34.848 -10.186  1.00  0.93           C  
ATOM    760  CG  TYR A  52       4.888  33.629 -10.984  1.00  0.93           C  
ATOM    761  CD1 TYR A  52       4.432  32.471 -10.370  1.00  0.93           C  
ATOM    762  CD2 TYR A  52       4.968  33.700 -12.352  1.00  0.93           C  
ATOM    763  CE1 TYR A  52       4.046  31.397 -11.154  1.00  0.93           C  
ATOM    764  CE2 TYR A  52       4.585  32.634 -13.133  1.00  0.93           C  
ATOM    765  CZ  TYR A  52       4.117  31.494 -12.551  1.00  0.93           C  
ATOM    766  OH  TYR A  52       3.695  30.453 -13.347  1.00  0.93           O  
ATOM    767  H   TYR A  52       8.170  34.110 -10.995  1.00  0.93           H  
ATOM    768  HA  TYR A  52       6.761  35.993  -9.282  1.00  0.93           H  
ATOM    769 1HB  TYR A  52       4.600  34.835  -9.320  1.00  0.93           H  
ATOM    770 2HB  TYR A  52       4.953  35.722 -10.766  1.00  0.93           H  
ATOM    771  HD1 TYR A  52       4.358  32.413  -9.281  1.00  0.93           H  
ATOM    772  HD2 TYR A  52       5.323  34.619 -12.808  1.00  0.93           H  
ATOM    773  HE1 TYR A  52       3.670  30.489 -10.686  1.00  0.93           H  
ATOM    774  HE2 TYR A  52       4.637  32.696 -14.216  1.00  0.93           H  
ATOM    775  HH  TYR A  52       3.189  29.805 -12.799  1.00  0.93           H  
ATOM    776  N   TYR A  53       6.331  34.381  -7.443  1.00  0.98           N  
ATOM    777  CA  TYR A  53       6.308  33.593  -6.229  1.00  0.98           C  
ATOM    778  C   TYR A  53       5.016  33.820  -5.503  1.00  0.98           C  
ATOM    779  O   TYR A  53       4.572  34.962  -5.364  1.00  0.98           O  
ATOM    780  CB  TYR A  53       7.433  33.967  -5.270  1.00  0.98           C  
ATOM    781  CG  TYR A  53       7.352  33.224  -3.917  1.00  0.98           C  
ATOM    782  CD1 TYR A  53       7.881  31.949  -3.726  1.00  0.98           C  
ATOM    783  CD2 TYR A  53       6.687  33.838  -2.875  1.00  0.98           C  
ATOM    784  CE1 TYR A  53       7.762  31.334  -2.479  1.00  0.98           C  
ATOM    785  CE2 TYR A  53       6.560  33.227  -1.650  1.00  0.98           C  
ATOM    786  CZ  TYR A  53       7.094  31.993  -1.435  1.00  0.98           C  
ATOM    787  OH  TYR A  53       6.974  31.395  -0.185  1.00  0.98           O  
ATOM    788  H   TYR A  53       5.812  35.242  -7.459  1.00  0.98           H  
ATOM    789  HA  TYR A  53       6.375  32.545  -6.491  1.00  0.98           H  
ATOM    790 1HB  TYR A  53       8.391  33.729  -5.731  1.00  0.98           H  
ATOM    791 2HB  TYR A  53       7.414  35.036  -5.076  1.00  0.98           H  
ATOM    792  HD1 TYR A  53       8.392  31.442  -4.542  1.00  0.98           H  
ATOM    793  HD2 TYR A  53       6.253  34.809  -3.036  1.00  0.98           H  
ATOM    794  HE1 TYR A  53       8.184  30.352  -2.319  1.00  0.98           H  
ATOM    795  HE2 TYR A  53       6.029  33.727  -0.845  1.00  0.98           H  
ATOM    796  HH  TYR A  53       6.365  31.924   0.398  1.00  0.98           H  
ATOM    797  N   ASP A  54       4.439  32.750  -5.001  1.00  1.02           N  
ATOM    798  CA  ASP A  54       3.234  32.905  -4.197  1.00  1.02           C  
ATOM    799  C   ASP A  54       3.128  31.788  -3.181  1.00  1.02           C  
ATOM    800  O   ASP A  54       4.003  30.919  -3.124  1.00  1.02           O  
ATOM    801  CB  ASP A  54       1.999  32.981  -5.111  1.00  1.02           C  
ATOM    802  CG  ASP A  54       1.769  31.740  -5.946  1.00  1.02           C  
ATOM    803  OD1 ASP A  54       1.992  30.668  -5.460  1.00  1.02           O  
ATOM    804  OD2 ASP A  54       1.445  31.878  -7.104  1.00  1.02           O  
ATOM    805  H   ASP A  54       4.872  31.840  -5.177  1.00  1.02           H  
ATOM    806  HA  ASP A  54       3.299  33.847  -3.647  1.00  1.02           H  
ATOM    807 1HB  ASP A  54       1.106  33.175  -4.513  1.00  1.02           H  
ATOM    808 2HB  ASP A  54       2.110  33.824  -5.784  1.00  1.02           H  
ATOM    809  N   GLU A  55       2.062  31.808  -2.386  1.00  1.07           N  
ATOM    810  CA  GLU A  55       1.869  30.807  -1.346  1.00  1.07           C  
ATOM    811  C   GLU A  55       0.440  30.289  -1.384  1.00  1.07           C  
ATOM    812  O   GLU A  55      -0.476  31.063  -1.623  1.00  1.07           O  
ATOM    813  CB  GLU A  55       2.191  31.432   0.009  1.00  1.07           C  
ATOM    814  CG  GLU A  55       3.618  31.936   0.143  1.00  1.07           C  
ATOM    815  CD  GLU A  55       3.975  32.460   1.487  1.00  1.07           C  
ATOM    816  OE1 GLU A  55       3.094  32.679   2.298  1.00  1.07           O  
ATOM    817  OE2 GLU A  55       5.160  32.632   1.711  1.00  1.07           O  
ATOM    818  H   GLU A  55       1.376  32.538  -2.504  1.00  1.07           H  
ATOM    819  HA  GLU A  55       2.538  29.973  -1.521  1.00  1.07           H  
ATOM    820 1HB  GLU A  55       1.548  32.291   0.148  1.00  1.07           H  
ATOM    821 2HB  GLU A  55       1.989  30.729   0.803  1.00  1.07           H  
ATOM    822 1HG  GLU A  55       4.308  31.177  -0.137  1.00  1.07           H  
ATOM    823 2HG  GLU A  55       3.739  32.753  -0.563  1.00  1.07           H  
ATOM    824  N   LEU A  56       0.263  28.988  -1.166  1.00  1.13           N  
ATOM    825  CA  LEU A  56      -1.044  28.335  -1.215  1.00  1.13           C  
ATOM    826  C   LEU A  56      -1.529  27.967   0.174  1.00  1.13           C  
ATOM    827  O   LEU A  56      -0.834  27.249   0.898  1.00  1.13           O  
ATOM    828  CB  LEU A  56      -0.928  27.045  -2.052  1.00  1.13           C  
ATOM    829  CG  LEU A  56      -0.818  27.232  -3.587  1.00  1.13           C  
ATOM    830  CD1 LEU A  56       0.595  27.713  -3.898  1.00  1.13           C  
ATOM    831  CD2 LEU A  56      -1.139  25.919  -4.323  1.00  1.13           C  
ATOM    832  H   LEU A  56       1.073  28.420  -0.969  1.00  1.13           H  
ATOM    833  HA  LEU A  56      -1.762  29.013  -1.673  1.00  1.13           H  
ATOM    834 1HB  LEU A  56      -0.019  26.535  -1.745  1.00  1.13           H  
ATOM    835 2HB  LEU A  56      -1.744  26.390  -1.817  1.00  1.13           H  
ATOM    836  HG  LEU A  56      -1.507  27.995  -3.924  1.00  1.13           H  
ATOM    837 1HD1 LEU A  56       0.689  27.865  -4.965  1.00  1.13           H  
ATOM    838 2HD1 LEU A  56       0.803  28.639  -3.411  1.00  1.13           H  
ATOM    839 3HD1 LEU A  56       1.319  26.978  -3.570  1.00  1.13           H  
ATOM    840 1HD2 LEU A  56      -1.028  26.073  -5.395  1.00  1.13           H  
ATOM    841 2HD2 LEU A  56      -0.484  25.166  -3.995  1.00  1.13           H  
ATOM    842 3HD2 LEU A  56      -2.117  25.598  -4.135  1.00  1.13           H  
ATOM    843  N   TYR A  57      -2.752  28.388   0.500  1.00  1.21           N  
ATOM    844  CA  TYR A  57      -3.387  28.146   1.794  1.00  1.21           C  
ATOM    845  C   TYR A  57      -4.782  27.522   1.701  1.00  1.21           C  
ATOM    846  O   TYR A  57      -5.521  27.751   0.741  1.00  1.21           O  
ATOM    847  CB  TYR A  57      -3.507  29.464   2.543  1.00  1.21           C  
ATOM    848  CG  TYR A  57      -2.206  30.114   2.941  1.00  1.21           C  
ATOM    849  CD1 TYR A  57      -1.506  30.899   2.069  1.00  1.21           C  
ATOM    850  CD2 TYR A  57      -1.751  29.950   4.214  1.00  1.21           C  
ATOM    851  CE1 TYR A  57      -0.344  31.514   2.488  1.00  1.21           C  
ATOM    852  CE2 TYR A  57      -0.601  30.546   4.642  1.00  1.21           C  
ATOM    853  CZ  TYR A  57       0.112  31.332   3.784  1.00  1.21           C  
ATOM    854  OH  TYR A  57       1.281  31.945   4.214  1.00  1.21           O  
ATOM    855  H   TYR A  57      -3.251  28.969  -0.172  1.00  1.21           H  
ATOM    856  HA  TYR A  57      -2.754  27.470   2.356  1.00  1.21           H  
ATOM    857 1HB  TYR A  57      -4.070  30.174   1.929  1.00  1.21           H  
ATOM    858 2HB  TYR A  57      -4.076  29.289   3.436  1.00  1.21           H  
ATOM    859  HD1 TYR A  57      -1.868  31.036   1.060  1.00  1.21           H  
ATOM    860  HD2 TYR A  57      -2.307  29.341   4.886  1.00  1.21           H  
ATOM    861  HE1 TYR A  57       0.208  32.141   1.813  1.00  1.21           H  
ATOM    862  HE2 TYR A  57      -0.259  30.394   5.665  1.00  1.21           H  
ATOM    863  HH  TYR A  57       1.822  32.236   3.439  1.00  1.21           H  
ATOM    864  N   ASP A  58      -5.186  26.763   2.717  1.00  1.30           N  
ATOM    865  CA  ASP A  58      -6.568  26.272   2.683  1.00  1.30           C  
ATOM    866  C   ASP A  58      -7.528  27.305   3.288  1.00  1.30           C  
ATOM    867  O   ASP A  58      -7.120  28.407   3.657  1.00  1.30           O  
ATOM    868  CB  ASP A  58      -6.754  24.924   3.387  1.00  1.30           C  
ATOM    869  CG  ASP A  58      -6.619  24.938   4.892  1.00  1.30           C  
ATOM    870  OD1 ASP A  58      -6.598  26.016   5.494  1.00  1.30           O  
ATOM    871  OD2 ASP A  58      -6.587  23.879   5.451  1.00  1.30           O  
ATOM    872  H   ASP A  58      -4.534  26.549   3.475  1.00  1.30           H  
ATOM    873  HA  ASP A  58      -6.853  26.123   1.640  1.00  1.30           H  
ATOM    874 1HB  ASP A  58      -7.730  24.518   3.134  1.00  1.30           H  
ATOM    875 2HB  ASP A  58      -6.036  24.230   2.998  1.00  1.30           H  
ATOM    876  N   SER A  59      -8.798  26.926   3.446  1.00  1.38           N  
ATOM    877  CA  SER A  59      -9.835  27.817   3.976  1.00  1.38           C  
ATOM    878  C   SER A  59      -9.641  28.258   5.442  1.00  1.38           C  
ATOM    879  O   SER A  59     -10.301  29.198   5.887  1.00  1.38           O  
ATOM    880  CB  SER A  59     -11.194  27.160   3.839  1.00  1.38           C  
ATOM    881  OG  SER A  59     -11.288  26.031   4.658  1.00  1.38           O  
ATOM    882  H   SER A  59      -9.071  26.001   3.150  1.00  1.38           H  
ATOM    883  HA  SER A  59      -9.835  28.719   3.361  1.00  1.38           H  
ATOM    884 1HB  SER A  59     -11.965  27.878   4.121  1.00  1.38           H  
ATOM    885 2HB  SER A  59     -11.371  26.881   2.800  1.00  1.38           H  
ATOM    886  HG  SER A  59     -10.920  26.294   5.509  1.00  1.38           H  
ATOM    887  N   SER A  60      -8.775  27.568   6.203  1.00  1.41           N  
ATOM    888  CA  SER A  60      -8.515  27.914   7.600  1.00  1.41           C  
ATOM    889  C   SER A  60      -7.200  28.682   7.680  1.00  1.41           C  
ATOM    890  O   SER A  60      -6.705  28.985   8.768  1.00  1.41           O  
ATOM    891  CB  SER A  60      -8.430  26.684   8.483  1.00  1.41           C  
ATOM    892  OG  SER A  60      -7.305  25.904   8.187  1.00  1.41           O  
ATOM    893  H   SER A  60      -8.213  26.816   5.797  1.00  1.41           H  
ATOM    894  HA  SER A  60      -9.315  28.557   7.963  1.00  1.41           H  
ATOM    895 1HB  SER A  60      -8.405  26.983   9.528  1.00  1.41           H  
ATOM    896 2HB  SER A  60      -9.328  26.088   8.336  1.00  1.41           H  
ATOM    897  HG  SER A  60      -7.155  25.949   7.208  1.00  1.41           H  
ATOM    898  N   ARG A  61      -6.648  28.988   6.505  1.00  1.39           N  
ATOM    899  CA  ARG A  61      -5.376  29.653   6.287  1.00  1.39           C  
ATOM    900  C   ARG A  61      -4.155  28.842   6.728  1.00  1.39           C  
ATOM    901  O   ARG A  61      -3.164  29.412   7.190  1.00  1.39           O  
ATOM    902  CB  ARG A  61      -5.350  31.013   6.977  1.00  1.39           C  
ATOM    903  CG  ARG A  61      -6.437  31.983   6.510  1.00  1.39           C  
ATOM    904  CD  ARG A  61      -6.319  33.316   7.167  1.00  1.39           C  
ATOM    905  NE  ARG A  61      -7.382  34.225   6.750  1.00  1.39           N  
ATOM    906  CZ  ARG A  61      -7.584  35.460   7.259  1.00  1.39           C  
ATOM    907  NH1 ARG A  61      -6.790  35.927   8.200  1.00  1.39           N  
ATOM    908  NH2 ARG A  61      -8.583  36.202   6.815  1.00  1.39           N  
ATOM    909  H   ARG A  61      -7.129  28.709   5.654  1.00  1.39           H  
ATOM    910  HA  ARG A  61      -5.294  29.831   5.219  1.00  1.39           H  
ATOM    911 1HB  ARG A  61      -5.423  30.910   8.056  1.00  1.39           H  
ATOM    912 2HB  ARG A  61      -4.393  31.486   6.773  1.00  1.39           H  
ATOM    913 1HG  ARG A  61      -6.352  32.119   5.432  1.00  1.39           H  
ATOM    914 2HG  ARG A  61      -7.420  31.570   6.743  1.00  1.39           H  
ATOM    915 1HD  ARG A  61      -6.376  33.195   8.248  1.00  1.39           H  
ATOM    916 2HD  ARG A  61      -5.363  33.764   6.901  1.00  1.39           H  
ATOM    917  HE  ARG A  61      -8.017  33.905   6.029  1.00  1.39           H  
ATOM    918 1HH1 ARG A  61      -6.026  35.362   8.543  1.00  1.39           H  
ATOM    919 2HH1 ARG A  61      -6.945  36.850   8.579  1.00  1.39           H  
ATOM    920 1HH2 ARG A  61      -9.195  35.846   6.094  1.00  1.39           H  
ATOM    921 2HH2 ARG A  61      -8.736  37.124   7.196  1.00  1.39           H  
ATOM    922  N   GLU A  62      -4.185  27.518   6.524  1.00  1.31           N  
ATOM    923  CA  GLU A  62      -2.994  26.709   6.795  1.00  1.31           C  
ATOM    924  C   GLU A  62      -2.153  26.623   5.528  1.00  1.31           C  
ATOM    925  O   GLU A  62      -2.684  26.354   4.451  1.00  1.31           O  
ATOM    926  CB  GLU A  62      -3.346  25.298   7.289  1.00  1.31           C  
ATOM    927  CG  GLU A  62      -2.113  24.433   7.648  1.00  1.31           C  
ATOM    928  CD  GLU A  62      -2.449  23.054   8.209  1.00  1.31           C  
ATOM    929  OE1 GLU A  62      -3.598  22.777   8.430  1.00  1.31           O  
ATOM    930  OE2 GLU A  62      -1.538  22.288   8.425  1.00  1.31           O  
ATOM    931  H   GLU A  62      -5.041  27.066   6.174  1.00  1.31           H  
ATOM    932  HA  GLU A  62      -2.402  27.201   7.567  1.00  1.31           H  
ATOM    933 1HB  GLU A  62      -3.985  25.366   8.172  1.00  1.31           H  
ATOM    934 2HB  GLU A  62      -3.911  24.776   6.515  1.00  1.31           H  
ATOM    935 1HG  GLU A  62      -1.514  24.296   6.745  1.00  1.31           H  
ATOM    936 2HG  GLU A  62      -1.503  24.977   8.369  1.00  1.31           H  
ATOM    937  N   LEU A  63      -0.849  26.896   5.626  1.00  1.20           N  
ATOM    938  CA  LEU A  63      -0.021  26.826   4.421  1.00  1.20           C  
ATOM    939  C   LEU A  63       0.018  25.395   3.908  1.00  1.20           C  
ATOM    940  O   LEU A  63       0.397  24.473   4.638  1.00  1.20           O  
ATOM    941  CB  LEU A  63       1.419  27.306   4.689  1.00  1.20           C  
ATOM    942  CG  LEU A  63       2.354  27.379   3.421  1.00  1.20           C  
ATOM    943  CD1 LEU A  63       1.866  28.467   2.504  1.00  1.20           C  
ATOM    944  CD2 LEU A  63       3.791  27.650   3.818  1.00  1.20           C  
ATOM    945  H   LEU A  63      -0.444  27.133   6.520  1.00  1.20           H  
ATOM    946  HA  LEU A  63      -0.461  27.451   3.644  1.00  1.20           H  
ATOM    947 1HB  LEU A  63       1.373  28.305   5.119  1.00  1.20           H  
ATOM    948 2HB  LEU A  63       1.878  26.644   5.411  1.00  1.20           H  
ATOM    949  HG  LEU A  63       2.299  26.436   2.885  1.00  1.20           H  
ATOM    950 1HD1 LEU A  63       2.488  28.508   1.615  1.00  1.20           H  
ATOM    951 2HD1 LEU A  63       0.851  28.281   2.218  1.00  1.20           H  
ATOM    952 3HD1 LEU A  63       1.928  29.412   3.022  1.00  1.20           H  
ATOM    953 1HD2 LEU A  63       4.410  27.692   2.922  1.00  1.20           H  
ATOM    954 2HD2 LEU A  63       3.848  28.603   4.344  1.00  1.20           H  
ATOM    955 3HD2 LEU A  63       4.145  26.855   4.465  1.00  1.20           H  
ATOM    956  N   LEU A  64      -0.342  25.229   2.646  1.00  1.10           N  
ATOM    957  CA  LEU A  64      -0.372  23.940   1.985  1.00  1.10           C  
ATOM    958  C   LEU A  64       0.903  23.757   1.205  1.00  1.10           C  
ATOM    959  O   LEU A  64       1.403  22.638   1.069  1.00  1.10           O  
ATOM    960  CB  LEU A  64      -1.545  23.886   1.017  1.00  1.10           C  
ATOM    961  CG  LEU A  64      -2.888  24.102   1.643  1.00  1.10           C  
ATOM    962  CD1 LEU A  64      -3.926  24.093   0.547  1.00  1.10           C  
ATOM    963  CD2 LEU A  64      -3.126  23.050   2.708  1.00  1.10           C  
ATOM    964  H   LEU A  64      -0.636  26.043   2.126  1.00  1.10           H  
ATOM    965  HA  LEU A  64      -0.456  23.152   2.732  1.00  1.10           H  
ATOM    966 1HB  LEU A  64      -1.405  24.651   0.253  1.00  1.10           H  
ATOM    967 2HB  LEU A  64      -1.552  22.911   0.534  1.00  1.10           H  
ATOM    968  HG  LEU A  64      -2.912  25.077   2.114  1.00  1.10           H  
ATOM    969 1HD1 LEU A  64      -4.911  24.271   0.958  1.00  1.10           H  
ATOM    970 2HD1 LEU A  64      -3.686  24.877  -0.164  1.00  1.10           H  
ATOM    971 3HD1 LEU A  64      -3.918  23.128   0.040  1.00  1.10           H  
ATOM    972 1HD2 LEU A  64      -4.086  23.202   3.181  1.00  1.10           H  
ATOM    973 2HD2 LEU A  64      -3.100  22.062   2.256  1.00  1.10           H  
ATOM    974 3HD2 LEU A  64      -2.342  23.124   3.466  1.00  1.10           H  
ATOM    975  N   GLY A  65       1.410  24.873   0.683  1.00  1.01           N  
ATOM    976  CA  GLY A  65       2.615  24.856  -0.133  1.00  1.01           C  
ATOM    977  C   GLY A  65       2.921  26.178  -0.791  1.00  1.01           C  
ATOM    978  O   GLY A  65       2.206  27.151  -0.578  1.00  1.01           O  
ATOM    979  H   GLY A  65       0.906  25.745   0.837  1.00  1.01           H  
ATOM    980 1HA  GLY A  65       3.469  24.530   0.464  1.00  1.01           H  
ATOM    981 2HA  GLY A  65       2.475  24.140  -0.915  1.00  1.01           H  
ATOM    982  N   ILE A  66       4.026  26.232  -1.533  1.00  0.94           N  
ATOM    983  CA  ILE A  66       4.413  27.473  -2.213  1.00  0.94           C  
ATOM    984  C   ILE A  66       4.673  27.275  -3.706  1.00  0.94           C  
ATOM    985  O   ILE A  66       4.922  26.153  -4.150  1.00  0.94           O  
ATOM    986  CB  ILE A  66       5.653  28.091  -1.534  1.00  0.94           C  
ATOM    987  CG1 ILE A  66       6.849  27.128  -1.616  1.00  0.94           C  
ATOM    988  CG2 ILE A  66       5.342  28.381  -0.060  1.00  0.94           C  
ATOM    989  CD1 ILE A  66       7.653  27.238  -2.891  1.00  0.94           C  
ATOM    990  H   ILE A  66       4.559  25.368  -1.643  1.00  0.94           H  
ATOM    991  HA  ILE A  66       3.599  28.179  -2.126  1.00  0.94           H  
ATOM    992  HB  ILE A  66       5.913  29.022  -2.041  1.00  0.94           H  
ATOM    993 1HG1 ILE A  66       7.510  27.321  -0.774  1.00  0.94           H  
ATOM    994 2HG1 ILE A  66       6.471  26.113  -1.528  1.00  0.94           H  
ATOM    995 1HG2 ILE A  66       6.207  28.839   0.413  1.00  0.94           H  
ATOM    996 2HG2 ILE A  66       4.505  29.047   0.000  1.00  0.94           H  
ATOM    997 3HG2 ILE A  66       5.097  27.461   0.460  1.00  0.94           H  
ATOM    998 1HD1 ILE A  66       8.471  26.522  -2.870  1.00  0.94           H  
ATOM    999 2HD1 ILE A  66       7.019  27.031  -3.741  1.00  0.94           H  
ATOM   1000 3HD1 ILE A  66       8.052  28.236  -2.984  1.00  0.94           H  
ATOM   1001  N   THR A  67       4.715  28.363  -4.470  1.00  0.90           N  
ATOM   1002  CA  THR A  67       5.014  28.247  -5.899  1.00  0.90           C  
ATOM   1003  C   THR A  67       6.189  29.085  -6.347  1.00  0.90           C  
ATOM   1004  O   THR A  67       6.311  30.262  -5.993  1.00  0.90           O  
ATOM   1005  CB  THR A  67       3.827  28.664  -6.770  1.00  0.90           C  
ATOM   1006  OG1 THR A  67       2.699  27.868  -6.469  1.00  0.90           O  
ATOM   1007  CG2 THR A  67       4.131  28.523  -8.250  1.00  0.90           C  
ATOM   1008  H   THR A  67       4.501  29.278  -4.059  1.00  0.90           H  
ATOM   1009  HA  THR A  67       5.255  27.209  -6.116  1.00  0.90           H  
ATOM   1010  HB  THR A  67       3.615  29.685  -6.586  1.00  0.90           H  
ATOM   1011  HG1 THR A  67       1.914  28.325  -6.807  1.00  0.90           H  
ATOM   1012 1HG2 THR A  67       3.258  28.844  -8.807  1.00  0.90           H  
ATOM   1013 2HG2 THR A  67       4.967  29.146  -8.533  1.00  0.90           H  
ATOM   1014 3HG2 THR A  67       4.353  27.481  -8.487  1.00  0.90           H  
ATOM   1015  N   ILE A  68       7.046  28.482  -7.161  1.00  0.87           N  
ATOM   1016  CA  ILE A  68       8.163  29.180  -7.780  1.00  0.87           C  
ATOM   1017  C   ILE A  68       8.058  29.096  -9.308  1.00  0.87           C  
ATOM   1018  O   ILE A  68       8.028  27.990  -9.860  1.00  0.87           O  
ATOM   1019  CB  ILE A  68       9.491  28.562  -7.320  1.00  0.87           C  
ATOM   1020  CG1 ILE A  68       9.606  28.664  -5.797  1.00  0.87           C  
ATOM   1021  CG2 ILE A  68      10.643  29.258  -7.996  1.00  0.87           C  
ATOM   1022  CD1 ILE A  68      10.760  27.897  -5.216  1.00  0.87           C  
ATOM   1023  H   ILE A  68       6.886  27.494  -7.381  1.00  0.87           H  
ATOM   1024  HA  ILE A  68       8.132  30.231  -7.489  1.00  0.87           H  
ATOM   1025  HB  ILE A  68       9.505  27.505  -7.584  1.00  0.87           H  
ATOM   1026 1HG1 ILE A  68       9.710  29.711  -5.525  1.00  0.87           H  
ATOM   1027 2HG1 ILE A  68       8.700  28.280  -5.353  1.00  0.87           H  
ATOM   1028 1HG2 ILE A  68      11.581  28.810  -7.673  1.00  0.87           H  
ATOM   1029 2HG2 ILE A  68      10.547  29.159  -9.076  1.00  0.87           H  
ATOM   1030 3HG2 ILE A  68      10.629  30.314  -7.727  1.00  0.87           H  
ATOM   1031 1HD1 ILE A  68      10.767  28.020  -4.134  1.00  0.87           H  
ATOM   1032 2HD1 ILE A  68      10.662  26.841  -5.457  1.00  0.87           H  
ATOM   1033 3HD1 ILE A  68      11.692  28.276  -5.630  1.00  0.87           H  
ATOM   1034  N   GLY A  69       8.039  30.232 -10.018  1.00  0.84           N  
ATOM   1035  CA  GLY A  69       7.898  30.118 -11.477  1.00  0.84           C  
ATOM   1036  C   GLY A  69       8.142  31.392 -12.278  1.00  0.84           C  
ATOM   1037  O   GLY A  69       8.669  32.387 -11.764  1.00  0.84           O  
ATOM   1038  H   GLY A  69       8.058  31.149  -9.559  1.00  0.84           H  
ATOM   1039 1HA  GLY A  69       8.568  29.340 -11.841  1.00  0.84           H  
ATOM   1040 2HA  GLY A  69       6.892  29.770 -11.697  1.00  0.84           H  
ATOM   1041  N   ARG A  70       7.800  31.328 -13.572  1.00  0.83           N  
ATOM   1042  CA  ARG A  70       8.032  32.442 -14.494  1.00  0.83           C  
ATOM   1043  C   ARG A  70       7.136  32.459 -15.726  1.00  0.83           C  
ATOM   1044  O   ARG A  70       6.372  31.519 -15.978  1.00  0.83           O  
ATOM   1045  CB  ARG A  70       9.477  32.438 -14.973  1.00  0.83           C  
ATOM   1046  CG  ARG A  70       9.870  31.202 -15.780  1.00  0.83           C  
ATOM   1047  CD  ARG A  70      11.263  31.302 -16.308  1.00  0.83           C  
ATOM   1048  NE  ARG A  70      11.673  30.086 -17.020  1.00  0.83           N  
ATOM   1049  CZ  ARG A  70      11.434  29.834 -18.328  1.00  0.83           C  
ATOM   1050  NH1 ARG A  70      10.790  30.711 -19.067  1.00  0.83           N  
ATOM   1051  NH2 ARG A  70      11.851  28.699 -18.867  1.00  0.83           N  
ATOM   1052  H   ARG A  70       7.391  30.456 -13.916  1.00  0.83           H  
ATOM   1053  HA  ARG A  70       7.825  33.347 -13.957  1.00  0.83           H  
ATOM   1054 1HB  ARG A  70       9.663  33.306 -15.600  1.00  0.83           H  
ATOM   1055 2HB  ARG A  70      10.148  32.509 -14.116  1.00  0.83           H  
ATOM   1056 1HG  ARG A  70       9.797  30.312 -15.151  1.00  0.83           H  
ATOM   1057 2HG  ARG A  70       9.189  31.102 -16.627  1.00  0.83           H  
ATOM   1058 1HD  ARG A  70      11.325  32.142 -17.001  1.00  0.83           H  
ATOM   1059 2HD  ARG A  70      11.954  31.462 -15.481  1.00  0.83           H  
ATOM   1060  HE  ARG A  70      12.170  29.381 -16.491  1.00  0.83           H  
ATOM   1061 1HH1 ARG A  70      10.469  31.578 -18.660  1.00  0.83           H  
ATOM   1062 2HH1 ARG A  70      10.616  30.518 -20.045  1.00  0.83           H  
ATOM   1063 1HH2 ARG A  70      12.345  28.021 -18.302  1.00  0.83           H  
ATOM   1064 2HH2 ARG A  70      11.677  28.508 -19.843  1.00  0.83           H  
ATOM   1065  N   TYR A  71       7.210  33.558 -16.490  1.00  0.82           N  
ATOM   1066  CA  TYR A  71       6.434  33.625 -17.730  1.00  0.82           C  
ATOM   1067  C   TYR A  71       7.019  34.508 -18.827  1.00  0.82           C  
ATOM   1068  O   TYR A  71       7.823  35.403 -18.576  1.00  0.82           O  
ATOM   1069  CB  TYR A  71       5.014  34.080 -17.442  1.00  0.82           C  
ATOM   1070  CG  TYR A  71       4.883  35.454 -16.902  1.00  0.82           C  
ATOM   1071  CD1 TYR A  71       4.720  36.547 -17.747  1.00  0.82           C  
ATOM   1072  CD2 TYR A  71       4.884  35.622 -15.561  1.00  0.82           C  
ATOM   1073  CE1 TYR A  71       4.555  37.806 -17.214  1.00  0.82           C  
ATOM   1074  CE2 TYR A  71       4.723  36.856 -15.013  1.00  0.82           C  
ATOM   1075  CZ  TYR A  71       4.553  37.951 -15.826  1.00  0.82           C  
ATOM   1076  OH  TYR A  71       4.384  39.180 -15.270  1.00  0.82           O  
ATOM   1077  H   TYR A  71       7.842  34.316 -16.225  1.00  0.82           H  
ATOM   1078  HA  TYR A  71       6.394  32.616 -18.132  1.00  0.82           H  
ATOM   1079 1HB  TYR A  71       4.413  34.017 -18.334  1.00  0.82           H  
ATOM   1080 2HB  TYR A  71       4.594  33.401 -16.728  1.00  0.82           H  
ATOM   1081  HD1 TYR A  71       4.723  36.408 -18.824  1.00  0.82           H  
ATOM   1082  HD2 TYR A  71       5.008  34.771 -14.936  1.00  0.82           H  
ATOM   1083  HE1 TYR A  71       4.423  38.669 -17.869  1.00  0.82           H  
ATOM   1084  HE2 TYR A  71       4.723  36.975 -13.926  1.00  0.82           H  
ATOM   1085  HH  TYR A  71       4.382  39.109 -14.285  1.00  0.82           H  
ATOM   1086  N   GLU A  72       6.538  34.303 -20.049  1.00  0.84           N  
ATOM   1087  CA  GLU A  72       6.988  35.095 -21.192  1.00  0.84           C  
ATOM   1088  C   GLU A  72       5.857  35.440 -22.140  1.00  0.84           C  
ATOM   1089  O   GLU A  72       5.049  34.583 -22.511  1.00  0.84           O  
ATOM   1090  CB  GLU A  72       8.078  34.332 -21.949  1.00  0.84           C  
ATOM   1091  CG  GLU A  72       8.686  35.063 -23.151  1.00  0.84           C  
ATOM   1092  CD  GLU A  72       9.804  34.279 -23.774  1.00  0.84           C  
ATOM   1093  OE1 GLU A  72      10.041  33.173 -23.325  1.00  0.84           O  
ATOM   1094  OE2 GLU A  72      10.401  34.749 -24.708  1.00  0.84           O  
ATOM   1095  H   GLU A  72       5.859  33.550 -20.170  1.00  0.84           H  
ATOM   1096  HA  GLU A  72       7.404  36.029 -20.820  1.00  0.84           H  
ATOM   1097 1HB  GLU A  72       8.891  34.093 -21.262  1.00  0.84           H  
ATOM   1098 2HB  GLU A  72       7.666  33.389 -22.307  1.00  0.84           H  
ATOM   1099 1HG  GLU A  72       7.907  35.209 -23.899  1.00  0.84           H  
ATOM   1100 2HG  GLU A  72       9.033  36.049 -22.853  1.00  0.84           H  
ATOM   1101  N   ILE A  73       5.796  36.694 -22.561  1.00  0.91           N  
ATOM   1102  CA  ILE A  73       4.731  37.071 -23.482  1.00  0.91           C  
ATOM   1103  C   ILE A  73       5.125  36.698 -24.904  1.00  0.91           C  
ATOM   1104  O   ILE A  73       6.202  37.070 -25.387  1.00  0.91           O  
ATOM   1105  CB  ILE A  73       4.361  38.536 -23.348  1.00  0.91           C  
ATOM   1106  CG1 ILE A  73       3.881  38.783 -21.924  1.00  0.91           C  
ATOM   1107  CG2 ILE A  73       3.221  38.862 -24.339  1.00  0.91           C  
ATOM   1108  CD1 ILE A  73       3.699  40.186 -21.583  1.00  0.91           C  
ATOM   1109  H   ILE A  73       6.489  37.379 -22.229  1.00  0.91           H  
ATOM   1110  HA  ILE A  73       3.839  36.509 -23.227  1.00  0.91           H  
ATOM   1111  HB  ILE A  73       5.232  39.149 -23.531  1.00  0.91           H  
ATOM   1112 1HG1 ILE A  73       2.941  38.298 -21.801  1.00  0.91           H  
ATOM   1113 2HG1 ILE A  73       4.596  38.347 -21.223  1.00  0.91           H  
ATOM   1114 1HG2 ILE A  73       2.930  39.906 -24.246  1.00  0.91           H  
ATOM   1115 2HG2 ILE A  73       3.539  38.669 -25.342  1.00  0.91           H  
ATOM   1116 3HG2 ILE A  73       2.361  38.225 -24.115  1.00  0.91           H  
ATOM   1117 1HD1 ILE A  73       3.331  40.250 -20.566  1.00  0.91           H  
ATOM   1118 2HD1 ILE A  73       4.619  40.727 -21.674  1.00  0.91           H  
ATOM   1119 3HD1 ILE A  73       3.004  40.591 -22.261  1.00  0.91           H  
ATOM   1120  N   ARG A  74       4.266  35.932 -25.573  1.00  1.04           N  
ATOM   1121  CA  ARG A  74       4.580  35.405 -26.892  1.00  1.04           C  
ATOM   1122  C   ARG A  74       3.811  36.069 -28.030  1.00  1.04           C  
ATOM   1123  O   ARG A  74       4.382  36.311 -29.095  1.00  1.04           O  
ATOM   1124  CB  ARG A  74       4.304  33.911 -26.887  1.00  1.04           C  
ATOM   1125  CG  ARG A  74       5.158  33.121 -25.880  1.00  1.04           C  
ATOM   1126  CD  ARG A  74       6.583  33.057 -26.299  1.00  1.04           C  
ATOM   1127  NE  ARG A  74       7.443  32.439 -25.294  1.00  1.04           N  
ATOM   1128  CZ  ARG A  74       7.627  31.123 -25.086  1.00  1.04           C  
ATOM   1129  NH1 ARG A  74       6.977  30.221 -25.793  1.00  1.04           N  
ATOM   1130  NH2 ARG A  74       8.486  30.752 -24.157  1.00  1.04           N  
ATOM   1131  H   ARG A  74       3.369  35.693 -25.151  1.00  1.04           H  
ATOM   1132  HA  ARG A  74       5.645  35.556 -27.070  1.00  1.04           H  
ATOM   1133 1HB  ARG A  74       3.258  33.739 -26.635  1.00  1.04           H  
ATOM   1134 2HB  ARG A  74       4.482  33.500 -27.879  1.00  1.04           H  
ATOM   1135 1HG  ARG A  74       5.105  33.598 -24.902  1.00  1.04           H  
ATOM   1136 2HG  ARG A  74       4.780  32.105 -25.802  1.00  1.04           H  
ATOM   1137 1HD  ARG A  74       6.668  32.484 -27.221  1.00  1.04           H  
ATOM   1138 2HD  ARG A  74       6.947  34.073 -26.469  1.00  1.04           H  
ATOM   1139  HE  ARG A  74       7.994  33.070 -24.712  1.00  1.04           H  
ATOM   1140 1HH1 ARG A  74       6.328  30.513 -26.507  1.00  1.04           H  
ATOM   1141 2HH1 ARG A  74       7.134  29.238 -25.621  1.00  1.04           H  
ATOM   1142 1HH2 ARG A  74       9.001  31.486 -23.642  1.00  1.04           H  
ATOM   1143 2HH2 ARG A  74       8.661  29.778 -23.982  1.00  1.04           H  
ATOM   1144  N   TYR A  75       2.524  36.366 -27.822  1.00  1.22           N  
ATOM   1145  CA  TYR A  75       1.757  36.972 -28.915  1.00  1.22           C  
ATOM   1146  C   TYR A  75       0.926  38.172 -28.476  1.00  1.22           C  
ATOM   1147  O   TYR A  75       0.268  38.137 -27.437  1.00  1.22           O  
ATOM   1148  CB  TYR A  75       0.806  35.947 -29.551  1.00  1.22           C  
ATOM   1149  CG  TYR A  75       1.477  34.704 -30.134  1.00  1.22           C  
ATOM   1150  CD1 TYR A  75       1.744  33.596 -29.331  1.00  1.22           C  
ATOM   1151  CD2 TYR A  75       1.820  34.671 -31.468  1.00  1.22           C  
ATOM   1152  CE1 TYR A  75       2.345  32.481 -29.855  1.00  1.22           C  
ATOM   1153  CE2 TYR A  75       2.428  33.549 -31.999  1.00  1.22           C  
ATOM   1154  CZ  TYR A  75       2.691  32.457 -31.196  1.00  1.22           C  
ATOM   1155  OH  TYR A  75       3.296  31.338 -31.726  1.00  1.22           O  
ATOM   1156  H   TYR A  75       2.093  36.152 -26.925  1.00  1.22           H  
ATOM   1157  HA  TYR A  75       2.453  37.325 -29.674  1.00  1.22           H  
ATOM   1158 1HB  TYR A  75       0.059  35.642 -28.841  1.00  1.22           H  
ATOM   1159 2HB  TYR A  75       0.271  36.442 -30.365  1.00  1.22           H  
ATOM   1160  HD1 TYR A  75       1.486  33.604 -28.288  1.00  1.22           H  
ATOM   1161  HD2 TYR A  75       1.613  35.533 -32.102  1.00  1.22           H  
ATOM   1162  HE1 TYR A  75       2.550  31.623 -29.216  1.00  1.22           H  
ATOM   1163  HE2 TYR A  75       2.701  33.527 -33.055  1.00  1.22           H  
ATOM   1164  HH  TYR A  75       3.447  31.470 -32.665  1.00  1.22           H  
ATOM   1165  N   LYS A  76       0.861  39.187 -29.341  1.00  1.43           N  
ATOM   1166  CA  LYS A  76      -0.038  40.320 -29.129  1.00  1.43           C  
ATOM   1167  C   LYS A  76      -1.412  39.881 -29.530  1.00  1.43           C  
ATOM   1168  O   LYS A  76      -1.592  38.716 -29.853  1.00  1.43           O  
ATOM   1169  CB  LYS A  76       0.378  41.608 -29.845  1.00  1.43           C  
ATOM   1170  CG  LYS A  76       1.613  42.241 -29.293  1.00  1.43           C  
ATOM   1171  CD  LYS A  76       1.860  43.609 -29.884  1.00  1.43           C  
ATOM   1172  CE  LYS A  76       2.950  44.300 -29.109  1.00  1.43           C  
ATOM   1173  NZ  LYS A  76       3.192  45.692 -29.564  1.00  1.43           N  
ATOM   1174  H   LYS A  76       1.438  39.165 -30.169  1.00  1.43           H  
ATOM   1175  HA  LYS A  76      -0.069  40.546 -28.063  1.00  1.43           H  
ATOM   1176 1HB  LYS A  76       0.559  41.394 -30.898  1.00  1.43           H  
ATOM   1177 2HB  LYS A  76      -0.417  42.345 -29.795  1.00  1.43           H  
ATOM   1178 1HG  LYS A  76       1.544  42.313 -28.204  1.00  1.43           H  
ATOM   1179 2HG  LYS A  76       2.457  41.620 -29.553  1.00  1.43           H  
ATOM   1180 1HD  LYS A  76       2.159  43.519 -30.930  1.00  1.43           H  
ATOM   1181 2HD  LYS A  76       0.949  44.207 -29.830  1.00  1.43           H  
ATOM   1182 1HE  LYS A  76       2.639  44.330 -28.064  1.00  1.43           H  
ATOM   1183 2HE  LYS A  76       3.880  43.736 -29.181  1.00  1.43           H  
ATOM   1184 1HZ  LYS A  76       3.903  46.080 -28.935  1.00  1.43           H  
ATOM   1185 2HZ  LYS A  76       3.509  45.710 -30.520  1.00  1.43           H  
ATOM   1186 3HZ  LYS A  76       2.347  46.231 -29.477  1.00  1.43           H  
ATOM   1187  N   LYS A  77      -2.384  40.778 -29.504  1.00  1.63           N  
ATOM   1188  CA  LYS A  77      -3.752  40.350 -29.709  1.00  1.63           C  
ATOM   1189  C   LYS A  77      -3.910  39.384 -30.889  1.00  1.63           C  
ATOM   1190  O   LYS A  77      -3.598  39.715 -32.037  1.00  1.63           O  
ATOM   1191  CB  LYS A  77      -4.619  41.586 -29.919  1.00  1.63           C  
ATOM   1192  CG  LYS A  77      -4.722  42.473 -28.675  1.00  1.63           C  
ATOM   1193  CD  LYS A  77      -5.602  43.701 -28.916  1.00  1.63           C  
ATOM   1194  CE  LYS A  77      -5.701  44.566 -27.662  1.00  1.63           C  
ATOM   1195  NZ  LYS A  77      -6.548  45.778 -27.881  1.00  1.63           N  
ATOM   1196  H   LYS A  77      -2.187  41.739 -29.277  1.00  1.63           H  
ATOM   1197  HA  LYS A  77      -4.085  39.875 -28.812  1.00  1.63           H  
ATOM   1198 1HB  LYS A  77      -4.214  42.183 -30.735  1.00  1.63           H  
ATOM   1199 2HB  LYS A  77      -5.620  41.284 -30.207  1.00  1.63           H  
ATOM   1200 1HG  LYS A  77      -5.135  41.896 -27.848  1.00  1.63           H  
ATOM   1201 2HG  LYS A  77      -3.725  42.803 -28.391  1.00  1.63           H  
ATOM   1202 1HD  LYS A  77      -5.174  44.295 -29.724  1.00  1.63           H  
ATOM   1203 2HD  LYS A  77      -6.600  43.393 -29.209  1.00  1.63           H  
ATOM   1204 1HE  LYS A  77      -6.133  43.972 -26.856  1.00  1.63           H  
ATOM   1205 2HE  LYS A  77      -4.700  44.884 -27.368  1.00  1.63           H  
ATOM   1206 1HZ  LYS A  77      -6.588  46.320 -27.029  1.00  1.63           H  
ATOM   1207 2HZ  LYS A  77      -6.150  46.342 -28.619  1.00  1.63           H  
ATOM   1208 3HZ  LYS A  77      -7.481  45.493 -28.141  1.00  1.63           H  
ATOM   1209  N   VAL A  78      -4.517  38.226 -30.585  1.00  1.72           N  
ATOM   1210  CA  VAL A  78      -4.783  37.149 -31.549  1.00  1.72           C  
ATOM   1211  C   VAL A  78      -6.284  36.972 -31.732  1.00  1.72           C  
ATOM   1212  O   VAL A  78      -6.762  35.880 -32.029  1.00  1.72           O  
ATOM   1213  CB  VAL A  78      -4.208  35.780 -31.085  1.00  1.72           C  
ATOM   1214  CG1 VAL A  78      -2.688  35.812 -30.984  1.00  1.72           C  
ATOM   1215  CG2 VAL A  78      -4.808  35.397 -29.770  1.00  1.72           C  
ATOM   1216  H   VAL A  78      -4.701  38.060 -29.593  1.00  1.72           H  
ATOM   1217  HA  VAL A  78      -4.335  37.415 -32.506  1.00  1.72           H  
ATOM   1218  HB  VAL A  78      -4.465  35.031 -31.832  1.00  1.72           H  
ATOM   1219 1HG1 VAL A  78      -2.319  34.834 -30.683  1.00  1.72           H  
ATOM   1220 2HG1 VAL A  78      -2.261  36.079 -31.944  1.00  1.72           H  
ATOM   1221 3HG1 VAL A  78      -2.400  36.538 -30.242  1.00  1.72           H  
ATOM   1222 1HG2 VAL A  78      -4.430  34.433 -29.464  1.00  1.72           H  
ATOM   1223 2HG2 VAL A  78      -4.539  36.133 -29.041  1.00  1.72           H  
ATOM   1224 3HG2 VAL A  78      -5.889  35.348 -29.863  1.00  1.72           H  
ATOM   1225  N   GLY A  79      -7.022  38.057 -31.532  1.00  1.68           N  
ATOM   1226  CA  GLY A  79      -8.478  38.059 -31.590  1.00  1.68           C  
ATOM   1227  C   GLY A  79      -8.937  38.871 -30.399  1.00  1.68           C  
ATOM   1228  O   GLY A  79     -10.119  38.969 -30.081  1.00  1.68           O  
ATOM   1229  H   GLY A  79      -6.552  38.918 -31.295  1.00  1.68           H  
ATOM   1230 1HA  GLY A  79      -8.822  38.512 -32.518  1.00  1.68           H  
ATOM   1231 2HA  GLY A  79      -8.867  37.043 -31.534  1.00  1.68           H  
ATOM   1232  N   GLY A  80      -7.938  39.446 -29.747  1.00  1.51           N  
ATOM   1233  CA  GLY A  80      -8.076  40.301 -28.577  1.00  1.51           C  
ATOM   1234  C   GLY A  80      -7.291  39.737 -27.402  1.00  1.51           C  
ATOM   1235  O   GLY A  80      -6.859  40.480 -26.523  1.00  1.51           O  
ATOM   1236  H   GLY A  80      -7.011  39.275 -30.108  1.00  1.51           H  
ATOM   1237 1HA  GLY A  80      -7.724  41.303 -28.813  1.00  1.51           H  
ATOM   1238 2HA  GLY A  80      -9.129  40.387 -28.308  1.00  1.51           H  
ATOM   1239  N   ALA A  81      -7.083  38.423 -27.407  1.00  1.30           N  
ATOM   1240  CA  ALA A  81      -6.308  37.769 -26.353  1.00  1.30           C  
ATOM   1241  C   ALA A  81      -4.825  38.028 -26.504  1.00  1.30           C  
ATOM   1242  O   ALA A  81      -4.307  38.007 -27.617  1.00  1.30           O  
ATOM   1243  CB  ALA A  81      -6.551  36.268 -26.375  1.00  1.30           C  
ATOM   1244  H   ALA A  81      -7.492  37.867 -28.143  1.00  1.30           H  
ATOM   1245  HA  ALA A  81      -6.622  38.186 -25.398  1.00  1.30           H  
ATOM   1246 1HB  ALA A  81      -5.978  35.803 -25.578  1.00  1.30           H  
ATOM   1247 2HB  ALA A  81      -7.609  36.072 -26.220  1.00  1.30           H  
ATOM   1248 3HB  ALA A  81      -6.240  35.858 -27.320  1.00  1.30           H  
ATOM   1249  N   VAL A  82      -4.118  38.181 -25.389  1.00  1.11           N  
ATOM   1250  CA  VAL A  82      -2.654  38.335 -25.438  1.00  1.11           C  
ATOM   1251  C   VAL A  82      -2.039  37.070 -24.885  1.00  1.11           C  
ATOM   1252  O   VAL A  82      -2.277  36.707 -23.733  1.00  1.11           O  
ATOM   1253  CB  VAL A  82      -2.190  39.567 -24.643  1.00  1.11           C  
ATOM   1254  CG1 VAL A  82      -0.650  39.663 -24.676  1.00  1.11           C  
ATOM   1255  CG2 VAL A  82      -2.827  40.825 -25.256  1.00  1.11           C  
ATOM   1256  H   VAL A  82      -4.614  38.172 -24.488  1.00  1.11           H  
ATOM   1257  HA  VAL A  82      -2.336  38.454 -26.476  1.00  1.11           H  
ATOM   1258  HB  VAL A  82      -2.499  39.466 -23.616  1.00  1.11           H  
ATOM   1259 1HG1 VAL A  82      -0.309  40.514 -24.116  1.00  1.11           H  
ATOM   1260 2HG1 VAL A  82      -0.221  38.760 -24.247  1.00  1.11           H  
ATOM   1261 3HG1 VAL A  82      -0.316  39.762 -25.701  1.00  1.11           H  
ATOM   1262 1HG2 VAL A  82      -2.513  41.701 -24.697  1.00  1.11           H  
ATOM   1263 2HG2 VAL A  82      -2.508  40.921 -26.295  1.00  1.11           H  
ATOM   1264 3HG2 VAL A  82      -3.918  40.742 -25.217  1.00  1.11           H  
ATOM   1265  N   LEU A  83      -1.249  36.376 -25.683  1.00  0.97           N  
ATOM   1266  CA  LEU A  83      -0.833  35.064 -25.222  1.00  0.97           C  
ATOM   1267  C   LEU A  83       0.493  35.062 -24.509  1.00  0.97           C  
ATOM   1268  O   LEU A  83       1.530  35.468 -25.062  1.00  0.97           O  
ATOM   1269  CB  LEU A  83      -0.794  34.090 -26.376  1.00  0.97           C  
ATOM   1270  CG  LEU A  83      -2.103  33.972 -27.161  1.00  0.97           C  
ATOM   1271  CD1 LEU A  83      -1.919  32.934 -28.265  1.00  0.97           C  
ATOM   1272  CD2 LEU A  83      -3.250  33.627 -26.200  1.00  0.97           C  
ATOM   1273  H   LEU A  83      -0.963  36.758 -26.584  1.00  0.97           H  
ATOM   1274  HA  LEU A  83      -1.583  34.703 -24.518  1.00  0.97           H  
ATOM   1275 1HB  LEU A  83      -0.031  34.406 -27.034  1.00  0.97           H  
ATOM   1276 2HB  LEU A  83      -0.537  33.104 -25.989  1.00  0.97           H  
ATOM   1277  HG  LEU A  83      -2.327  34.930 -27.644  1.00  0.97           H  
ATOM   1278 1HD1 LEU A  83      -2.832  32.846 -28.844  1.00  0.97           H  
ATOM   1279 2HD1 LEU A  83      -1.109  33.236 -28.920  1.00  0.97           H  
ATOM   1280 3HD1 LEU A  83      -1.683  31.969 -27.821  1.00  0.97           H  
ATOM   1281 1HD2 LEU A  83      -4.184  33.555 -26.757  1.00  0.97           H  
ATOM   1282 2HD2 LEU A  83      -3.042  32.675 -25.711  1.00  0.97           H  
ATOM   1283 3HD2 LEU A  83      -3.343  34.407 -25.441  1.00  0.97           H  
ATOM   1284  N   THR A  84       0.437  34.579 -23.273  1.00  0.87           N  
ATOM   1285  CA  THR A  84       1.586  34.516 -22.402  1.00  0.87           C  
ATOM   1286  C   THR A  84       1.827  33.075 -21.964  1.00  0.87           C  
ATOM   1287  O   THR A  84       0.884  32.354 -21.621  1.00  0.87           O  
ATOM   1288  CB  THR A  84       1.351  35.438 -21.189  1.00  0.87           C  
ATOM   1289  OG1 THR A  84       1.127  36.768 -21.648  1.00  0.87           O  
ATOM   1290  CG2 THR A  84       2.543  35.440 -20.265  1.00  0.87           C  
ATOM   1291  H   THR A  84      -0.472  34.280 -22.906  1.00  0.87           H  
ATOM   1292  HA  THR A  84       2.463  34.844 -22.946  1.00  0.87           H  
ATOM   1293  HB  THR A  84       0.471  35.108 -20.659  1.00  0.87           H  
ATOM   1294  HG1 THR A  84       0.267  36.818 -22.070  1.00  0.87           H  
ATOM   1295 1HG2 THR A  84       2.339  36.100 -19.426  1.00  0.87           H  
ATOM   1296 2HG2 THR A  84       2.726  34.437 -19.898  1.00  0.87           H  
ATOM   1297 3HG2 THR A  84       3.410  35.791 -20.794  1.00  0.87           H  
ATOM   1298  N   TYR A  85       3.081  32.646 -22.047  1.00  0.82           N  
ATOM   1299  CA  TYR A  85       3.502  31.310 -21.653  1.00  0.82           C  
ATOM   1300  C   TYR A  85       3.936  31.288 -20.203  1.00  0.82           C  
ATOM   1301  O   TYR A  85       4.737  32.120 -19.789  1.00  0.82           O  
ATOM   1302  CB  TYR A  85       4.637  30.802 -22.528  1.00  0.82           C  
ATOM   1303  CG  TYR A  85       5.112  29.428 -22.117  1.00  0.82           C  
ATOM   1304  CD1 TYR A  85       4.317  28.325 -22.354  1.00  0.82           C  
ATOM   1305  CD2 TYR A  85       6.341  29.272 -21.507  1.00  0.82           C  
ATOM   1306  CE1 TYR A  85       4.739  27.068 -21.998  1.00  0.82           C  
ATOM   1307  CE2 TYR A  85       6.771  28.015 -21.145  1.00  0.82           C  
ATOM   1308  CZ  TYR A  85       5.974  26.914 -21.393  1.00  0.82           C  
ATOM   1309  OH  TYR A  85       6.417  25.663 -21.043  1.00  0.82           O  
ATOM   1310  H   TYR A  85       3.792  33.302 -22.351  1.00  0.82           H  
ATOM   1311  HA  TYR A  85       2.657  30.635 -21.758  1.00  0.82           H  
ATOM   1312 1HB  TYR A  85       4.318  30.756 -23.559  1.00  0.82           H  
ATOM   1313 2HB  TYR A  85       5.481  31.493 -22.475  1.00  0.82           H  
ATOM   1314  HD1 TYR A  85       3.353  28.455 -22.818  1.00  0.82           H  
ATOM   1315  HD2 TYR A  85       6.967  30.142 -21.316  1.00  0.82           H  
ATOM   1316  HE1 TYR A  85       4.105  26.205 -22.193  1.00  0.82           H  
ATOM   1317  HE2 TYR A  85       7.739  27.888 -20.665  1.00  0.82           H  
ATOM   1318  HH  TYR A  85       5.738  25.009 -21.245  1.00  0.82           H  
ATOM   1319  N   TYR A  86       3.423  30.335 -19.444  1.00  0.79           N  
ATOM   1320  CA  TYR A  86       3.749  30.193 -18.033  1.00  0.79           C  
ATOM   1321  C   TYR A  86       4.393  28.840 -17.738  1.00  0.79           C  
ATOM   1322  O   TYR A  86       4.052  27.828 -18.359  1.00  0.79           O  
ATOM   1323  CB  TYR A  86       2.473  30.354 -17.203  1.00  0.79           C  
ATOM   1324  CG  TYR A  86       1.845  31.740 -17.271  1.00  0.79           C  
ATOM   1325  CD1 TYR A  86       1.023  32.090 -18.329  1.00  0.79           C  
ATOM   1326  CD2 TYR A  86       2.065  32.643 -16.254  1.00  0.79           C  
ATOM   1327  CE1 TYR A  86       0.432  33.334 -18.364  1.00  0.79           C  
ATOM   1328  CE2 TYR A  86       1.487  33.895 -16.289  1.00  0.79           C  
ATOM   1329  CZ  TYR A  86       0.671  34.243 -17.338  1.00  0.79           C  
ATOM   1330  OH  TYR A  86       0.086  35.489 -17.369  1.00  0.79           O  
ATOM   1331  H   TYR A  86       2.766  29.689 -19.866  1.00  0.79           H  
ATOM   1332  HA  TYR A  86       4.460  30.968 -17.753  1.00  0.79           H  
ATOM   1333 1HB  TYR A  86       1.734  29.627 -17.543  1.00  0.79           H  
ATOM   1334 2HB  TYR A  86       2.693  30.131 -16.158  1.00  0.79           H  
ATOM   1335  HD1 TYR A  86       0.837  31.378 -19.136  1.00  0.79           H  
ATOM   1336  HD2 TYR A  86       2.704  32.364 -15.421  1.00  0.79           H  
ATOM   1337  HE1 TYR A  86      -0.221  33.594 -19.194  1.00  0.79           H  
ATOM   1338  HE2 TYR A  86       1.676  34.604 -15.480  1.00  0.79           H  
ATOM   1339  HH  TYR A  86       0.320  35.970 -16.569  1.00  0.79           H  
ATOM   1340  N   SER A  87       5.275  28.828 -16.732  1.00  0.79           N  
ATOM   1341  CA  SER A  87       5.926  27.610 -16.232  1.00  0.79           C  
ATOM   1342  C   SER A  87       6.211  27.691 -14.724  1.00  0.79           C  
ATOM   1343  O   SER A  87       6.878  28.626 -14.261  1.00  0.79           O  
ATOM   1344  CB  SER A  87       7.225  27.397 -16.990  1.00  0.79           C  
ATOM   1345  OG  SER A  87       7.934  26.292 -16.504  1.00  0.79           O  
ATOM   1346  H   SER A  87       5.527  29.723 -16.309  1.00  0.79           H  
ATOM   1347  HA  SER A  87       5.265  26.762 -16.410  1.00  0.79           H  
ATOM   1348 1HB  SER A  87       6.999  27.244 -18.048  1.00  0.79           H  
ATOM   1349 2HB  SER A  87       7.842  28.294 -16.914  1.00  0.79           H  
ATOM   1350  HG  SER A  87       7.332  25.532 -16.574  1.00  0.79           H  
ATOM   1351  N   GLU A  88       5.724  26.712 -13.944  1.00  0.80           N  
ATOM   1352  CA  GLU A  88       5.964  26.768 -12.493  1.00  0.80           C  
ATOM   1353  C   GLU A  88       6.028  25.444 -11.736  1.00  0.80           C  
ATOM   1354  O   GLU A  88       5.345  24.472 -12.071  1.00  0.80           O  
ATOM   1355  CB  GLU A  88       4.864  27.585 -11.836  1.00  0.80           C  
ATOM   1356  CG  GLU A  88       3.480  26.942 -11.934  1.00  0.80           C  
ATOM   1357  CD  GLU A  88       2.409  27.764 -11.300  1.00  0.80           C  
ATOM   1358  OE1 GLU A  88       2.157  28.839 -11.790  1.00  0.80           O  
ATOM   1359  OE2 GLU A  88       1.832  27.323 -10.323  1.00  0.80           O  
ATOM   1360  H   GLU A  88       5.169  25.963 -14.364  1.00  0.80           H  
ATOM   1361  HA  GLU A  88       6.920  27.266 -12.334  1.00  0.80           H  
ATOM   1362 1HB  GLU A  88       5.109  27.734 -10.794  1.00  0.80           H  
ATOM   1363 2HB  GLU A  88       4.828  28.548 -12.297  1.00  0.80           H  
ATOM   1364 1HG  GLU A  88       3.242  26.802 -12.991  1.00  0.80           H  
ATOM   1365 2HG  GLU A  88       3.514  25.959 -11.462  1.00  0.80           H  
ATOM   1366  N   ASP A  89       6.785  25.465 -10.635  1.00  0.83           N  
ATOM   1367  CA  ASP A  89       6.863  24.356  -9.688  1.00  0.83           C  
ATOM   1368  C   ASP A  89       6.081  24.638  -8.402  1.00  0.83           C  
ATOM   1369  O   ASP A  89       6.363  25.617  -7.691  1.00  0.83           O  
ATOM   1370  CB  ASP A  89       8.313  24.029  -9.306  1.00  0.83           C  
ATOM   1371  CG  ASP A  89       9.188  23.401 -10.406  1.00  0.83           C  
ATOM   1372  OD1 ASP A  89       8.673  22.931 -11.393  1.00  0.83           O  
ATOM   1373  OD2 ASP A  89      10.382  23.392 -10.235  1.00  0.83           O  
ATOM   1374  H   ASP A  89       7.317  26.313 -10.427  1.00  0.83           H  
ATOM   1375  HA  ASP A  89       6.422  23.471 -10.155  1.00  0.83           H  
ATOM   1376 1HB  ASP A  89       8.799  24.949  -8.973  1.00  0.83           H  
ATOM   1377 2HB  ASP A  89       8.295  23.341  -8.460  1.00  0.83           H  
ATOM   1378  N   LEU A  90       5.094  23.801  -8.117  1.00  0.87           N  
ATOM   1379  CA  LEU A  90       4.287  23.890  -6.912  1.00  0.87           C  
ATOM   1380  C   LEU A  90       4.724  22.897  -5.860  1.00  0.87           C  
ATOM   1381  O   LEU A  90       4.655  21.687  -6.075  1.00  0.87           O  
ATOM   1382  CB  LEU A  90       2.821  23.634  -7.204  1.00  0.87           C  
ATOM   1383  CG  LEU A  90       2.024  23.518  -5.959  1.00  0.87           C  
ATOM   1384  CD1 LEU A  90       2.058  24.794  -5.243  1.00  0.87           C  
ATOM   1385  CD2 LEU A  90       0.636  23.107  -6.269  1.00  0.87           C  
ATOM   1386  H   LEU A  90       4.888  23.042  -8.762  1.00  0.87           H  
ATOM   1387  HA  LEU A  90       4.391  24.893  -6.498  1.00  0.87           H  
ATOM   1388 1HB  LEU A  90       2.431  24.465  -7.782  1.00  0.87           H  
ATOM   1389 2HB  LEU A  90       2.726  22.726  -7.778  1.00  0.87           H  
ATOM   1390  HG  LEU A  90       2.495  22.782  -5.331  1.00  0.87           H  
ATOM   1391 1HD1 LEU A  90       1.548  24.686  -4.316  1.00  0.87           H  
ATOM   1392 2HD1 LEU A  90       3.055  25.065  -5.042  1.00  0.87           H  
ATOM   1393 3HD1 LEU A  90       1.594  25.565  -5.852  1.00  0.87           H  
ATOM   1394 1HD2 LEU A  90       0.073  23.017  -5.360  1.00  0.87           H  
ATOM   1395 2HD2 LEU A  90       0.194  23.835  -6.870  1.00  0.87           H  
ATOM   1396 3HD2 LEU A  90       0.644  22.169  -6.784  1.00  0.87           H  
ATOM   1397  N   PHE A  91       5.123  23.395  -4.704  1.00  0.92           N  
ATOM   1398  CA  PHE A  91       5.628  22.558  -3.641  1.00  0.92           C  
ATOM   1399  C   PHE A  91       4.628  22.451  -2.500  1.00  0.92           C  
ATOM   1400  O   PHE A  91       4.531  23.367  -1.686  1.00  0.92           O  
ATOM   1401  CB  PHE A  91       6.891  23.208  -3.111  1.00  0.92           C  
ATOM   1402  CG  PHE A  91       7.959  23.347  -4.128  1.00  0.92           C  
ATOM   1403  CD1 PHE A  91       7.909  24.409  -5.001  1.00  0.92           C  
ATOM   1404  CD2 PHE A  91       9.020  22.481  -4.203  1.00  0.92           C  
ATOM   1405  CE1 PHE A  91       8.871  24.604  -5.930  1.00  0.92           C  
ATOM   1406  CE2 PHE A  91      10.009  22.671  -5.149  1.00  0.92           C  
ATOM   1407  CZ  PHE A  91       9.931  23.737  -6.017  1.00  0.92           C  
ATOM   1408  H   PHE A  91       5.108  24.403  -4.570  1.00  0.92           H  
ATOM   1409  HA  PHE A  91       5.831  21.563  -4.029  1.00  0.92           H  
ATOM   1410 1HB  PHE A  91       6.652  24.190  -2.744  1.00  0.92           H  
ATOM   1411 2HB  PHE A  91       7.279  22.622  -2.282  1.00  0.92           H  
ATOM   1412  HD1 PHE A  91       7.070  25.102  -4.946  1.00  0.92           H  
ATOM   1413  HD2 PHE A  91       9.078  21.645  -3.509  1.00  0.92           H  
ATOM   1414  HE1 PHE A  91       8.795  25.452  -6.608  1.00  0.92           H  
ATOM   1415  HE2 PHE A  91      10.851  21.980  -5.208  1.00  0.92           H  
ATOM   1416  HZ  PHE A  91      10.706  23.894  -6.771  1.00  0.92           H  
ATOM   1417  N   LEU A  92       3.886  21.344  -2.450  1.00  0.96           N  
ATOM   1418  CA  LEU A  92       2.851  21.099  -1.439  1.00  0.96           C  
ATOM   1419  C   LEU A  92       3.418  20.226  -0.349  1.00  0.96           C  
ATOM   1420  O   LEU A  92       4.315  19.421  -0.601  1.00  0.96           O  
ATOM   1421  CB  LEU A  92       1.588  20.452  -2.046  1.00  0.96           C  
ATOM   1422  CG  LEU A  92       0.798  21.291  -3.077  1.00  0.96           C  
ATOM   1423  CD1 LEU A  92      -0.286  20.458  -3.700  1.00  0.96           C  
ATOM   1424  CD2 LEU A  92       0.137  22.485  -2.370  1.00  0.96           C  
ATOM   1425  H   LEU A  92       4.057  20.597  -3.124  1.00  0.96           H  
ATOM   1426  HA  LEU A  92       2.561  22.029  -0.998  1.00  0.96           H  
ATOM   1427 1HB  LEU A  92       1.888  19.526  -2.539  1.00  0.96           H  
ATOM   1428 2HB  LEU A  92       0.910  20.188  -1.233  1.00  0.96           H  
ATOM   1429  HG  LEU A  92       1.457  21.621  -3.838  1.00  0.96           H  
ATOM   1430 1HD1 LEU A  92      -0.843  21.048  -4.415  1.00  0.96           H  
ATOM   1431 2HD1 LEU A  92       0.160  19.616  -4.204  1.00  0.96           H  
ATOM   1432 3HD1 LEU A  92      -0.953  20.110  -2.924  1.00  0.96           H  
ATOM   1433 1HD2 LEU A  92      -0.428  23.067  -3.084  1.00  0.96           H  
ATOM   1434 2HD2 LEU A  92      -0.538  22.116  -1.600  1.00  0.96           H  
ATOM   1435 3HD2 LEU A  92       0.885  23.098  -1.921  1.00  0.96           H  
ATOM   1436  N   ARG A  93       2.864  20.286   0.855  1.00  0.99           N  
ATOM   1437  CA  ARG A  93       3.399  19.449   1.929  1.00  0.99           C  
ATOM   1438  C   ARG A  93       2.964  17.971   1.835  1.00  0.99           C  
ATOM   1439  O   ARG A  93       2.493  17.398   2.817  1.00  0.99           O  
ATOM   1440  CB  ARG A  93       2.879  19.963   3.266  1.00  0.99           C  
ATOM   1441  CG  ARG A  93       3.307  21.365   3.693  1.00  0.99           C  
ATOM   1442  CD  ARG A  93       2.701  21.684   5.020  1.00  0.99           C  
ATOM   1443  NE  ARG A  93       2.885  23.064   5.444  1.00  0.99           N  
ATOM   1444  CZ  ARG A  93       4.002  23.554   6.025  1.00  0.99           C  
ATOM   1445  NH1 ARG A  93       5.053  22.779   6.192  1.00  0.99           N  
ATOM   1446  NH2 ARG A  93       4.045  24.806   6.436  1.00  0.99           N  
ATOM   1447  H   ARG A  93       2.131  20.969   1.032  1.00  0.99           H  
ATOM   1448  HA  ARG A  93       4.487  19.505   1.902  1.00  0.99           H  
ATOM   1449 1HB  ARG A  93       1.789  19.968   3.238  1.00  0.99           H  
ATOM   1450 2HB  ARG A  93       3.177  19.277   4.056  1.00  0.99           H  
ATOM   1451 1HG  ARG A  93       4.390  21.409   3.783  1.00  0.99           H  
ATOM   1452 2HG  ARG A  93       2.970  22.100   2.966  1.00  0.99           H  
ATOM   1453 1HD  ARG A  93       1.626  21.498   4.965  1.00  0.99           H  
ATOM   1454 2HD  ARG A  93       3.136  21.037   5.778  1.00  0.99           H  
ATOM   1455  HE  ARG A  93       2.072  23.691   5.317  1.00  0.99           H  
ATOM   1456 1HH1 ARG A  93       5.027  21.818   5.881  1.00  0.99           H  
ATOM   1457 2HH1 ARG A  93       5.887  23.145   6.628  1.00  0.99           H  
ATOM   1458 1HH2 ARG A  93       3.227  25.393   6.352  1.00  0.99           H  
ATOM   1459 2HH2 ARG A  93       4.879  25.165   6.872  1.00  0.99           H  
ATOM   1460  N   ASP A  94       3.143  17.366   0.656  1.00  0.98           N  
ATOM   1461  CA  ASP A  94       2.920  15.960   0.405  1.00  0.98           C  
ATOM   1462  C   ASP A  94       3.519  15.574  -0.945  1.00  0.98           C  
ATOM   1463  O   ASP A  94       3.523  14.392  -1.301  1.00  0.98           O  
ATOM   1464  CB  ASP A  94       1.419  15.603   0.526  1.00  0.98           C  
ATOM   1465  CG  ASP A  94       0.429  16.329  -0.454  1.00  0.98           C  
ATOM   1466  OD1 ASP A  94       0.833  17.099  -1.287  1.00  0.98           O  
ATOM   1467  OD2 ASP A  94      -0.747  16.094  -0.326  1.00  0.98           O  
ATOM   1468  H   ASP A  94       3.548  17.910  -0.094  1.00  0.98           H  
ATOM   1469  HA  ASP A  94       3.447  15.391   1.171  1.00  0.98           H  
ATOM   1470 1HB  ASP A  94       1.308  14.527   0.369  1.00  0.98           H  
ATOM   1471 2HB  ASP A  94       1.085  15.795   1.543  1.00  0.98           H  
ATOM   1472  N   GLY A  95       4.098  16.565  -1.650  1.00  0.95           N  
ATOM   1473  CA  GLY A  95       4.683  16.340  -2.989  1.00  0.95           C  
ATOM   1474  C   GLY A  95       4.813  17.609  -3.864  1.00  0.95           C  
ATOM   1475  O   GLY A  95       4.514  18.721  -3.430  1.00  0.95           O  
ATOM   1476  H   GLY A  95       4.088  17.507  -1.250  1.00  0.95           H  
ATOM   1477 1HA  GLY A  95       5.672  15.907  -2.866  1.00  0.95           H  
ATOM   1478 2HA  GLY A  95       4.088  15.602  -3.520  1.00  0.95           H  
ATOM   1479  N   ILE A  96       5.292  17.441  -5.103  1.00  0.90           N  
ATOM   1480  CA  ILE A  96       5.534  18.596  -5.989  1.00  0.90           C  
ATOM   1481  C   ILE A  96       4.822  18.435  -7.347  1.00  0.90           C  
ATOM   1482  O   ILE A  96       4.882  17.353  -7.940  1.00  0.90           O  
ATOM   1483  CB  ILE A  96       7.053  18.820  -6.229  1.00  0.90           C  
ATOM   1484  CG1 ILE A  96       7.786  18.993  -4.915  1.00  0.90           C  
ATOM   1485  CG2 ILE A  96       7.277  20.137  -7.040  1.00  0.90           C  
ATOM   1486  CD1 ILE A  96       9.276  18.999  -5.084  1.00  0.90           C  
ATOM   1487  H   ILE A  96       5.463  16.494  -5.429  1.00  0.90           H  
ATOM   1488  HA  ILE A  96       5.137  19.477  -5.502  1.00  0.90           H  
ATOM   1489  HB  ILE A  96       7.480  17.974  -6.758  1.00  0.90           H  
ATOM   1490 1HG1 ILE A  96       7.477  19.924  -4.457  1.00  0.90           H  
ATOM   1491 2HG1 ILE A  96       7.534  18.177  -4.247  1.00  0.90           H  
ATOM   1492 1HG2 ILE A  96       8.329  20.311  -7.175  1.00  0.90           H  
ATOM   1493 2HG2 ILE A  96       6.790  20.080  -8.010  1.00  0.90           H  
ATOM   1494 3HG2 ILE A  96       6.880  20.967  -6.490  1.00  0.90           H  
ATOM   1495 1HD1 ILE A  96       9.751  19.125  -4.113  1.00  0.90           H  
ATOM   1496 2HD1 ILE A  96       9.602  18.056  -5.526  1.00  0.90           H  
ATOM   1497 3HD1 ILE A  96       9.562  19.817  -5.737  1.00  0.90           H  
ATOM   1498  N   ILE A  97       4.146  19.497  -7.821  1.00  0.84           N  
ATOM   1499  CA  ILE A  97       3.417  19.500  -9.107  1.00  0.84           C  
ATOM   1500  C   ILE A  97       3.971  20.547 -10.098  1.00  0.84           C  
ATOM   1501  O   ILE A  97       4.204  21.690  -9.711  1.00  0.84           O  
ATOM   1502  CB  ILE A  97       1.911  19.799  -8.897  1.00  0.84           C  
ATOM   1503  CG1 ILE A  97       1.277  18.779  -7.984  1.00  0.84           C  
ATOM   1504  CG2 ILE A  97       1.180  19.767 -10.261  1.00  0.84           C  
ATOM   1505  CD1 ILE A  97      -0.113  19.180  -7.530  1.00  0.84           C  
ATOM   1506  H   ILE A  97       4.164  20.347  -7.256  1.00  0.84           H  
ATOM   1507  HA  ILE A  97       3.522  18.527  -9.560  1.00  0.84           H  
ATOM   1508  HB  ILE A  97       1.785  20.768  -8.444  1.00  0.84           H  
ATOM   1509 1HG1 ILE A  97       1.223  17.831  -8.509  1.00  0.84           H  
ATOM   1510 2HG1 ILE A  97       1.893  18.651  -7.099  1.00  0.84           H  
ATOM   1511 1HG2 ILE A  97       0.126  19.965 -10.112  1.00  0.84           H  
ATOM   1512 2HG2 ILE A  97       1.594  20.519 -10.925  1.00  0.84           H  
ATOM   1513 3HG2 ILE A  97       1.297  18.781 -10.716  1.00  0.84           H  
ATOM   1514 1HD1 ILE A  97      -0.526  18.418  -6.890  1.00  0.84           H  
ATOM   1515 2HD1 ILE A  97      -0.067  20.104  -6.985  1.00  0.84           H  
ATOM   1516 3HD1 ILE A  97      -0.755  19.307  -8.390  1.00  0.84           H  
ATOM   1517  N   HIS A  98       4.199  20.181 -11.371  1.00  0.80           N  
ATOM   1518  CA  HIS A  98       4.683  21.172 -12.349  1.00  0.80           C  
ATOM   1519  C   HIS A  98       3.585  21.578 -13.341  1.00  0.80           C  
ATOM   1520  O   HIS A  98       2.936  20.727 -13.954  1.00  0.80           O  
ATOM   1521  CB  HIS A  98       5.881  20.657 -13.155  1.00  0.80           C  
ATOM   1522  CG  HIS A  98       6.448  21.720 -14.111  1.00  0.80           C  
ATOM   1523  ND1 HIS A  98       7.196  22.781 -13.656  1.00  0.80           N  
ATOM   1524  CD2 HIS A  98       6.361  21.882 -15.462  1.00  0.80           C  
ATOM   1525  CE1 HIS A  98       7.548  23.546 -14.667  1.00  0.80           C  
ATOM   1526  NE2 HIS A  98       7.067  23.027 -15.779  1.00  0.80           N  
ATOM   1527  H   HIS A  98       4.029  19.228 -11.694  1.00  0.80           H  
ATOM   1528  HA  HIS A  98       5.001  22.071 -11.828  1.00  0.80           H  
ATOM   1529 1HB  HIS A  98       6.678  20.352 -12.471  1.00  0.80           H  
ATOM   1530 2HB  HIS A  98       5.583  19.781 -13.732  1.00  0.80           H  
ATOM   1531  HD1 HIS A  98       7.662  22.823 -12.748  1.00  0.80           H  
ATOM   1532  HD2 HIS A  98       5.875  21.306 -16.254  1.00  0.80           H  
ATOM   1533  HE1 HIS A  98       8.146  24.439 -14.486  1.00  0.80           H  
ATOM   1534  N   ALA A  99       3.357  22.883 -13.500  1.00  0.78           N  
ATOM   1535  CA  ALA A  99       2.324  23.333 -14.443  1.00  0.78           C  
ATOM   1536  C   ALA A  99       2.937  24.162 -15.558  1.00  0.78           C  
ATOM   1537  O   ALA A  99       3.903  24.906 -15.350  1.00  0.78           O  
ATOM   1538  CB  ALA A  99       1.238  24.117 -13.730  1.00  0.78           C  
ATOM   1539  H   ALA A  99       3.933  23.552 -12.983  1.00  0.78           H  
ATOM   1540  HA  ALA A  99       1.869  22.462 -14.898  1.00  0.78           H  
ATOM   1541 1HB  ALA A  99       0.469  24.406 -14.451  1.00  0.78           H  
ATOM   1542 2HB  ALA A  99       0.810  23.486 -12.979  1.00  0.78           H  
ATOM   1543 3HB  ALA A  99       1.658  25.003 -13.272  1.00  0.78           H  
ATOM   1544  N   GLU A 100       2.365  24.048 -16.754  1.00  0.79           N  
ATOM   1545  CA  GLU A 100       2.881  24.822 -17.879  1.00  0.79           C  
ATOM   1546  C   GLU A 100       1.853  25.061 -18.973  1.00  0.79           C  
ATOM   1547  O   GLU A 100       0.994  24.219 -19.204  1.00  0.79           O  
ATOM   1548  CB  GLU A 100       4.082  24.088 -18.485  1.00  0.79           C  
ATOM   1549  CG  GLU A 100       3.712  22.713 -19.062  1.00  0.79           C  
ATOM   1550  CD  GLU A 100       4.877  21.940 -19.634  1.00  0.79           C  
ATOM   1551  OE1 GLU A 100       5.982  22.410 -19.554  1.00  0.79           O  
ATOM   1552  OE2 GLU A 100       4.651  20.867 -20.145  1.00  0.79           O  
ATOM   1553  H   GLU A 100       1.557  23.425 -16.871  1.00  0.79           H  
ATOM   1554  HA  GLU A 100       3.200  25.787 -17.501  1.00  0.79           H  
ATOM   1555 1HB  GLU A 100       4.504  24.693 -19.283  1.00  0.79           H  
ATOM   1556 2HB  GLU A 100       4.858  23.947 -17.730  1.00  0.79           H  
ATOM   1557 1HG  GLU A 100       3.258  22.120 -18.266  1.00  0.79           H  
ATOM   1558 2HG  GLU A 100       2.962  22.854 -19.841  1.00  0.79           H  
ATOM   1559  N   GLY A 101       2.006  26.141 -19.730  1.00  0.82           N  
ATOM   1560  CA  GLY A 101       1.134  26.355 -20.885  1.00  0.82           C  
ATOM   1561  C   GLY A 101       0.853  27.820 -21.188  1.00  0.82           C  
ATOM   1562  O   GLY A 101       1.523  28.713 -20.680  1.00  0.82           O  
ATOM   1563  H   GLY A 101       2.724  26.819 -19.462  1.00  0.82           H  
ATOM   1564 1HA  GLY A 101       1.595  25.895 -21.751  1.00  0.82           H  
ATOM   1565 2HA  GLY A 101       0.189  25.837 -20.724  1.00  0.82           H  
ATOM   1566  N   TRP A 102      -0.146  28.067 -22.028  1.00  0.88           N  
ATOM   1567  CA  TRP A 102      -0.474  29.428 -22.437  1.00  0.88           C  
ATOM   1568  C   TRP A 102      -1.821  29.890 -21.912  1.00  0.88           C  
ATOM   1569  O   TRP A 102      -2.750  29.095 -21.758  1.00  0.88           O  
ATOM   1570  CB  TRP A 102      -0.505  29.542 -23.957  1.00  0.88           C  
ATOM   1571  CG  TRP A 102       0.814  29.379 -24.612  1.00  0.88           C  
ATOM   1572  CD1 TRP A 102       1.626  30.367 -25.084  1.00  0.88           C  
ATOM   1573  CD2 TRP A 102       1.504  28.138 -24.857  1.00  0.88           C  
ATOM   1574  NE1 TRP A 102       2.764  29.818 -25.627  1.00  0.88           N  
ATOM   1575  CE2 TRP A 102       2.707  28.457 -25.490  1.00  0.88           C  
ATOM   1576  CE3 TRP A 102       1.199  26.798 -24.598  1.00  0.88           C  
ATOM   1577  CZ2 TRP A 102       3.618  27.484 -25.858  1.00  0.88           C  
ATOM   1578  CZ3 TRP A 102       2.112  25.823 -24.963  1.00  0.88           C  
ATOM   1579  CH2 TRP A 102       3.290  26.157 -25.578  1.00  0.88           C  
ATOM   1580  H   TRP A 102      -0.681  27.296 -22.407  1.00  0.88           H  
ATOM   1581  HA  TRP A 102       0.291  30.093 -22.053  1.00  0.88           H  
ATOM   1582 1HB  TRP A 102      -1.185  28.790 -24.360  1.00  0.88           H  
ATOM   1583 2HB  TRP A 102      -0.905  30.520 -24.232  1.00  0.88           H  
ATOM   1584  HD1 TRP A 102       1.400  31.433 -25.044  1.00  0.88           H  
ATOM   1585  HE1 TRP A 102       3.516  30.328 -26.050  1.00  0.88           H  
ATOM   1586  HE3 TRP A 102       0.264  26.526 -24.109  1.00  0.88           H  
ATOM   1587  HZ2 TRP A 102       4.558  27.726 -26.349  1.00  0.88           H  
ATOM   1588  HZ3 TRP A 102       1.868  24.780 -24.753  1.00  0.88           H  
ATOM   1589  HH2 TRP A 102       3.984  25.362 -25.854  1.00  0.88           H  
ATOM   1590  N   ALA A 103      -1.933  31.194 -21.691  1.00  0.96           N  
ATOM   1591  CA  ALA A 103      -3.196  31.807 -21.290  1.00  0.96           C  
ATOM   1592  C   ALA A 103      -3.277  33.247 -21.752  1.00  0.96           C  
ATOM   1593  O   ALA A 103      -2.269  33.876 -22.081  1.00  0.96           O  
ATOM   1594  CB  ALA A 103      -3.382  31.769 -19.786  1.00  0.96           C  
ATOM   1595  H   ALA A 103      -1.093  31.764 -21.789  1.00  0.96           H  
ATOM   1596  HA  ALA A 103      -4.004  31.254 -21.764  1.00  0.96           H  
ATOM   1597 1HB  ALA A 103      -4.337  32.219 -19.518  1.00  0.96           H  
ATOM   1598 2HB  ALA A 103      -3.368  30.741 -19.451  1.00  0.96           H  
ATOM   1599 3HB  ALA A 103      -2.582  32.329 -19.323  1.00  0.96           H  
ATOM   1600  N   ASP A 104      -4.505  33.762 -21.775  1.00  1.06           N  
ATOM   1601  CA  ASP A 104      -4.767  35.152 -22.119  1.00  1.06           C  
ATOM   1602  C   ASP A 104      -4.432  36.055 -20.943  1.00  1.06           C  
ATOM   1603  O   ASP A 104      -5.077  35.995 -19.894  1.00  1.06           O  
ATOM   1604  CB  ASP A 104      -6.224  35.394 -22.518  1.00  1.06           C  
ATOM   1605  CG  ASP A 104      -6.477  36.853 -22.990  1.00  1.06           C  
ATOM   1606  OD1 ASP A 104      -5.558  37.675 -22.909  1.00  1.06           O  
ATOM   1607  OD2 ASP A 104      -7.557  37.137 -23.435  1.00  1.06           O  
ATOM   1608  H   ASP A 104      -5.286  33.173 -21.527  1.00  1.06           H  
ATOM   1609  HA  ASP A 104      -4.137  35.422 -22.958  1.00  1.06           H  
ATOM   1610 1HB  ASP A 104      -6.498  34.719 -23.326  1.00  1.06           H  
ATOM   1611 2HB  ASP A 104      -6.883  35.168 -21.683  1.00  1.06           H  
ATOM   1612  N   PHE A 105      -3.425  36.893 -21.126  1.00  1.17           N  
ATOM   1613  CA  PHE A 105      -2.945  37.805 -20.098  1.00  1.17           C  
ATOM   1614  C   PHE A 105      -4.129  38.600 -19.556  1.00  1.17           C  
ATOM   1615  O   PHE A 105      -4.175  38.938 -18.371  1.00  1.17           O  
ATOM   1616  CB  PHE A 105      -1.912  38.792 -20.642  1.00  1.17           C  
ATOM   1617  CG  PHE A 105      -1.248  39.605 -19.561  1.00  1.17           C  
ATOM   1618  CD1 PHE A 105      -0.119  39.107 -18.914  1.00  1.17           C  
ATOM   1619  CD2 PHE A 105      -1.755  40.833 -19.158  1.00  1.17           C  
ATOM   1620  CE1 PHE A 105       0.492  39.822 -17.908  1.00  1.17           C  
ATOM   1621  CE2 PHE A 105      -1.148  41.552 -18.155  1.00  1.17           C  
ATOM   1622  CZ  PHE A 105      -0.017  41.049 -17.527  1.00  1.17           C  
ATOM   1623  H   PHE A 105      -2.978  36.892 -22.041  1.00  1.17           H  
ATOM   1624  HA  PHE A 105      -2.505  37.224 -19.285  1.00  1.17           H  
ATOM   1625 1HB  PHE A 105      -1.149  38.263 -21.206  1.00  1.17           H  
ATOM   1626 2HB  PHE A 105      -2.406  39.484 -21.319  1.00  1.17           H  
ATOM   1627  HD1 PHE A 105       0.283  38.134 -19.217  1.00  1.17           H  
ATOM   1628  HD2 PHE A 105      -2.648  41.229 -19.650  1.00  1.17           H  
ATOM   1629  HE1 PHE A 105       1.380  39.417 -17.414  1.00  1.17           H  
ATOM   1630  HE2 PHE A 105      -1.563  42.515 -17.863  1.00  1.17           H  
ATOM   1631  HZ  PHE A 105       0.467  41.611 -16.734  1.00  1.17           H  
ATOM   1632  N   ASN A 106      -5.045  38.990 -20.451  1.00  1.27           N  
ATOM   1633  CA  ASN A 106      -6.179  39.802 -20.069  1.00  1.27           C  
ATOM   1634  C   ASN A 106      -7.126  39.043 -19.144  1.00  1.27           C  
ATOM   1635  O   ASN A 106      -7.755  39.655 -18.288  1.00  1.27           O  
ATOM   1636  CB  ASN A 106      -6.919  40.278 -21.296  1.00  1.27           C  
ATOM   1637  CG  ASN A 106      -6.165  41.324 -22.072  1.00  1.27           C  
ATOM   1638  OD1 ASN A 106      -5.307  42.052 -21.540  1.00  1.27           O  
ATOM   1639  ND2 ASN A 106      -6.476  41.404 -23.334  1.00  1.27           N  
ATOM   1640  H   ASN A 106      -4.992  38.644 -21.415  1.00  1.27           H  
ATOM   1641  HA  ASN A 106      -5.810  40.666 -19.531  1.00  1.27           H  
ATOM   1642 1HB  ASN A 106      -7.127  39.437 -21.950  1.00  1.27           H  
ATOM   1643 2HB  ASN A 106      -7.879  40.691 -20.992  1.00  1.27           H  
ATOM   1644 1HD2 ASN A 106      -6.026  42.065 -23.930  1.00  1.27           H  
ATOM   1645 2HD2 ASN A 106      -7.179  40.787 -23.702  1.00  1.27           H  
ATOM   1646  N   ASP A 107      -7.235  37.719 -19.275  1.00  1.36           N  
ATOM   1647  CA  ASP A 107      -8.105  36.954 -18.388  1.00  1.36           C  
ATOM   1648  C   ASP A 107      -7.495  36.924 -16.996  1.00  1.36           C  
ATOM   1649  O   ASP A 107      -8.192  36.960 -15.974  1.00  1.36           O  
ATOM   1650  CB  ASP A 107      -8.346  35.544 -18.920  1.00  1.36           C  
ATOM   1651  CG  ASP A 107      -9.346  35.487 -20.093  1.00  1.36           C  
ATOM   1652  OD1 ASP A 107     -10.115  36.410 -20.251  1.00  1.36           O  
ATOM   1653  OD2 ASP A 107      -9.324  34.520 -20.818  1.00  1.36           O  
ATOM   1654  H   ASP A 107      -6.660  37.223 -19.952  1.00  1.36           H  
ATOM   1655  HA  ASP A 107      -9.064  37.460 -18.326  1.00  1.36           H  
ATOM   1656 1HB  ASP A 107      -7.399  35.129 -19.252  1.00  1.36           H  
ATOM   1657 2HB  ASP A 107      -8.703  34.915 -18.122  1.00  1.36           H  
ATOM   1658  N   VAL A 108      -6.166  36.914 -16.964  1.00  1.40           N  
ATOM   1659  CA  VAL A 108      -5.484  36.930 -15.684  1.00  1.40           C  
ATOM   1660  C   VAL A 108      -5.751  38.309 -15.052  1.00  1.40           C  
ATOM   1661  O   VAL A 108      -6.298  38.417 -13.953  1.00  1.40           O  
ATOM   1662  CB  VAL A 108      -3.964  36.712 -15.906  1.00  1.40           C  
ATOM   1663  CG1 VAL A 108      -3.206  36.866 -14.620  1.00  1.40           C  
ATOM   1664  CG2 VAL A 108      -3.727  35.340 -16.533  1.00  1.40           C  
ATOM   1665  H   VAL A 108      -5.647  36.863 -17.842  1.00  1.40           H  
ATOM   1666  HA  VAL A 108      -5.885  36.144 -15.045  1.00  1.40           H  
ATOM   1667  HB  VAL A 108      -3.594  37.473 -16.572  1.00  1.40           H  
ATOM   1668 1HG1 VAL A 108      -2.141  36.734 -14.814  1.00  1.40           H  
ATOM   1669 2HG1 VAL A 108      -3.382  37.859 -14.210  1.00  1.40           H  
ATOM   1670 3HG1 VAL A 108      -3.539  36.111 -13.917  1.00  1.40           H  
ATOM   1671 1HG2 VAL A 108      -2.660  35.197 -16.712  1.00  1.40           H  
ATOM   1672 2HG2 VAL A 108      -4.086  34.571 -15.861  1.00  1.40           H  
ATOM   1673 3HG2 VAL A 108      -4.263  35.279 -17.482  1.00  1.40           H  
ATOM   1674  N   LYS A 109      -5.469  39.365 -15.812  1.00  1.40           N  
ATOM   1675  CA  LYS A 109      -5.673  40.751 -15.390  1.00  1.40           C  
ATOM   1676  C   LYS A 109      -7.117  41.082 -14.988  1.00  1.40           C  
ATOM   1677  O   LYS A 109      -7.344  41.820 -14.028  1.00  1.40           O  
ATOM   1678  CB  LYS A 109      -5.236  41.704 -16.502  1.00  1.40           C  
ATOM   1679  CG  LYS A 109      -5.366  43.186 -16.169  1.00  1.40           C  
ATOM   1680  CD  LYS A 109      -4.815  44.049 -17.300  1.00  1.40           C  
ATOM   1681  CE  LYS A 109      -5.706  43.984 -18.531  1.00  1.40           C  
ATOM   1682  NZ  LYS A 109      -5.245  44.910 -19.603  1.00  1.40           N  
ATOM   1683  H   LYS A 109      -5.059  39.202 -16.731  1.00  1.40           H  
ATOM   1684  HA  LYS A 109      -5.042  40.928 -14.520  1.00  1.40           H  
ATOM   1685 1HB  LYS A 109      -4.202  41.494 -16.788  1.00  1.40           H  
ATOM   1686 2HB  LYS A 109      -5.854  41.522 -17.375  1.00  1.40           H  
ATOM   1687 1HG  LYS A 109      -6.421  43.428 -16.019  1.00  1.40           H  
ATOM   1688 2HG  LYS A 109      -4.821  43.406 -15.251  1.00  1.40           H  
ATOM   1689 1HD  LYS A 109      -4.726  45.086 -16.976  1.00  1.40           H  
ATOM   1690 2HD  LYS A 109      -3.824  43.687 -17.576  1.00  1.40           H  
ATOM   1691 1HE  LYS A 109      -5.694  42.970 -18.917  1.00  1.40           H  
ATOM   1692 2HE  LYS A 109      -6.728  44.242 -18.251  1.00  1.40           H  
ATOM   1693 1HZ  LYS A 109      -5.854  44.828 -20.402  1.00  1.40           H  
ATOM   1694 2HZ  LYS A 109      -5.258  45.863 -19.268  1.00  1.40           H  
ATOM   1695 3HZ  LYS A 109      -4.297  44.666 -19.877  1.00  1.40           H  
ATOM   1696  N   ASN A 110      -8.091  40.525 -15.715  1.00  1.36           N  
ATOM   1697  CA  ASN A 110      -9.505  40.817 -15.496  1.00  1.36           C  
ATOM   1698  C   ASN A 110     -10.168  39.953 -14.430  1.00  1.36           C  
ATOM   1699  O   ASN A 110     -11.366  40.103 -14.175  1.00  1.36           O  
ATOM   1700  CB  ASN A 110     -10.288  40.672 -16.789  1.00  1.36           C  
ATOM   1701  CG  ASN A 110      -9.973  41.751 -17.811  1.00  1.36           C  
ATOM   1702  OD1 ASN A 110      -9.548  42.867 -17.475  1.00  1.36           O  
ATOM   1703  ND2 ASN A 110     -10.198  41.437 -19.064  1.00  1.36           N  
ATOM   1704  H   ASN A 110      -7.847  39.924 -16.493  1.00  1.36           H  
ATOM   1705  HA  ASN A 110      -9.583  41.851 -15.162  1.00  1.36           H  
ATOM   1706 1HB  ASN A 110     -10.078  39.694 -17.226  1.00  1.36           H  
ATOM   1707 2HB  ASN A 110     -11.352  40.700 -16.566  1.00  1.36           H  
ATOM   1708 1HD2 ASN A 110     -10.023  42.102 -19.787  1.00  1.36           H  
ATOM   1709 2HD2 ASN A 110     -10.546  40.528 -19.294  1.00  1.36           H  
ATOM   1710  N   GLY A 111      -9.423  39.050 -13.805  1.00  1.28           N  
ATOM   1711  CA  GLY A 111     -10.003  38.247 -12.746  1.00  1.28           C  
ATOM   1712  C   GLY A 111     -10.952  37.115 -13.132  1.00  1.28           C  
ATOM   1713  O   GLY A 111     -11.918  36.853 -12.410  1.00  1.28           O  
ATOM   1714  H   GLY A 111      -8.432  38.927 -14.027  1.00  1.28           H  
ATOM   1715 1HA  GLY A 111      -9.178  37.801 -12.220  1.00  1.28           H  
ATOM   1716 2HA  GLY A 111     -10.497  38.903 -12.032  1.00  1.28           H  
ATOM   1717  N   VAL A 112     -10.722  36.445 -14.255  1.00  1.19           N  
ATOM   1718  CA  VAL A 112     -11.619  35.350 -14.630  1.00  1.19           C  
ATOM   1719  C   VAL A 112     -10.813  34.057 -14.596  1.00  1.19           C  
ATOM   1720  O   VAL A 112      -9.610  34.092 -14.348  1.00  1.19           O  
ATOM   1721  CB  VAL A 112     -12.262  35.590 -15.998  1.00  1.19           C  
ATOM   1722  CG1 VAL A 112     -13.069  36.879 -15.964  1.00  1.19           C  
ATOM   1723  CG2 VAL A 112     -11.224  35.653 -17.016  1.00  1.19           C  
ATOM   1724  H   VAL A 112      -9.921  36.686 -14.847  1.00  1.19           H  
ATOM   1725  HA  VAL A 112     -12.421  35.272 -13.899  1.00  1.19           H  
ATOM   1726  HB  VAL A 112     -12.948  34.776 -16.223  1.00  1.19           H  
ATOM   1727 1HG1 VAL A 112     -13.537  37.038 -16.934  1.00  1.19           H  
ATOM   1728 2HG1 VAL A 112     -13.838  36.806 -15.194  1.00  1.19           H  
ATOM   1729 3HG1 VAL A 112     -12.406  37.717 -15.739  1.00  1.19           H  
ATOM   1730 1HG2 VAL A 112     -11.667  35.820 -17.999  1.00  1.19           H  
ATOM   1731 2HG2 VAL A 112     -10.557  36.469 -16.775  1.00  1.19           H  
ATOM   1732 3HG2 VAL A 112     -10.676  34.714 -17.022  1.00  1.19           H  
ATOM   1733  N   TRP A 113     -11.465  32.908 -14.747  1.00  1.10           N  
ATOM   1734  CA  TRP A 113     -10.709  31.662 -14.660  1.00  1.10           C  
ATOM   1735  C   TRP A 113      -9.839  31.372 -15.885  1.00  1.10           C  
ATOM   1736  O   TRP A 113     -10.291  31.458 -17.026  1.00  1.10           O  
ATOM   1737  CB  TRP A 113     -11.650  30.464 -14.438  1.00  1.10           C  
ATOM   1738  CG  TRP A 113     -12.250  30.362 -13.038  1.00  1.10           C  
ATOM   1739  CD1 TRP A 113     -13.497  30.753 -12.637  1.00  1.10           C  
ATOM   1740  CD2 TRP A 113     -11.615  29.785 -11.857  1.00  1.10           C  
ATOM   1741  NE1 TRP A 113     -13.668  30.484 -11.292  1.00  1.10           N  
ATOM   1742  CE2 TRP A 113     -12.521  29.901 -10.803  1.00  1.10           C  
ATOM   1743  CE3 TRP A 113     -10.371  29.203 -11.617  1.00  1.10           C  
ATOM   1744  CZ2 TRP A 113     -12.211  29.467  -9.514  1.00  1.10           C  
ATOM   1745  CZ3 TRP A 113     -10.058  28.766 -10.323  1.00  1.10           C  
ATOM   1746  CH2 TRP A 113     -10.949  28.900  -9.306  1.00  1.10           C  
ATOM   1747  H   TRP A 113     -12.455  32.896 -14.933  1.00  1.10           H  
ATOM   1748  HA  TRP A 113     -10.067  31.737 -13.799  1.00  1.10           H  
ATOM   1749 1HB  TRP A 113     -12.464  30.506 -15.160  1.00  1.10           H  
ATOM   1750 2HB  TRP A 113     -11.094  29.545 -14.632  1.00  1.10           H  
ATOM   1751  HD1 TRP A 113     -14.245  31.213 -13.278  1.00  1.10           H  
ATOM   1752  HE1 TRP A 113     -14.497  30.681 -10.751  1.00  1.10           H  
ATOM   1753  HE3 TRP A 113      -9.652  29.106 -12.428  1.00  1.10           H  
ATOM   1754  HZ2 TRP A 113     -12.915  29.561  -8.683  1.00  1.10           H  
ATOM   1755  HZ3 TRP A 113      -9.084  28.319 -10.146  1.00  1.10           H  
ATOM   1756  HH2 TRP A 113     -10.671  28.552  -8.309  1.00  1.10           H  
ATOM   1757  N   VAL A 114      -8.595  30.982 -15.589  1.00  1.01           N  
ATOM   1758  CA  VAL A 114      -7.582  30.564 -16.558  1.00  1.01           C  
ATOM   1759  C   VAL A 114      -7.019  29.247 -16.051  1.00  1.01           C  
ATOM   1760  O   VAL A 114      -7.304  28.851 -14.924  1.00  1.01           O  
ATOM   1761  CB  VAL A 114      -6.414  31.574 -16.677  1.00  1.01           C  
ATOM   1762  CG1 VAL A 114      -6.940  32.930 -17.112  1.00  1.01           C  
ATOM   1763  CG2 VAL A 114      -5.652  31.657 -15.363  1.00  1.01           C  
ATOM   1764  H   VAL A 114      -8.339  30.995 -14.606  1.00  1.01           H  
ATOM   1765  HA  VAL A 114      -8.041  30.415 -17.530  1.00  1.01           H  
ATOM   1766  HB  VAL A 114      -5.735  31.229 -17.460  1.00  1.01           H  
ATOM   1767 1HG1 VAL A 114      -6.115  33.626 -17.227  1.00  1.01           H  
ATOM   1768 2HG1 VAL A 114      -7.461  32.822 -18.061  1.00  1.01           H  
ATOM   1769 3HG1 VAL A 114      -7.632  33.317 -16.358  1.00  1.01           H  
ATOM   1770 1HG2 VAL A 114      -4.821  32.347 -15.464  1.00  1.01           H  
ATOM   1771 2HG2 VAL A 114      -6.323  32.005 -14.580  1.00  1.01           H  
ATOM   1772 3HG2 VAL A 114      -5.267  30.670 -15.100  1.00  1.01           H  
ATOM   1773  N   GLY A 115      -6.217  28.571 -16.854  1.00  0.95           N  
ATOM   1774  CA  GLY A 115      -5.607  27.358 -16.333  1.00  0.95           C  
ATOM   1775  C   GLY A 115      -4.638  26.746 -17.302  1.00  0.95           C  
ATOM   1776  O   GLY A 115      -4.600  27.103 -18.479  1.00  0.95           O  
ATOM   1777  H   GLY A 115      -6.006  28.898 -17.786  1.00  0.95           H  
ATOM   1778 1HA  GLY A 115      -5.082  27.588 -15.409  1.00  0.95           H  
ATOM   1779 2HA  GLY A 115      -6.376  26.633 -16.083  1.00  0.95           H  
ATOM   1780  N   TYR A 116      -3.836  25.837 -16.769  1.00  0.91           N  
ATOM   1781  CA  TYR A 116      -2.771  25.216 -17.526  1.00  0.91           C  
ATOM   1782  C   TYR A 116      -2.756  23.716 -17.222  1.00  0.91           C  
ATOM   1783  O   TYR A 116      -3.161  23.313 -16.131  1.00  0.91           O  
ATOM   1784  CB  TYR A 116      -1.438  25.860 -17.102  1.00  0.91           C  
ATOM   1785  CG  TYR A 116      -1.464  27.388 -17.179  1.00  0.91           C  
ATOM   1786  CD1 TYR A 116      -1.873  28.061 -16.078  1.00  0.91           C  
ATOM   1787  CD2 TYR A 116      -1.135  28.087 -18.293  1.00  0.91           C  
ATOM   1788  CE1 TYR A 116      -1.982  29.411 -16.031  1.00  0.91           C  
ATOM   1789  CE2 TYR A 116      -1.224  29.467 -18.275  1.00  0.91           C  
ATOM   1790  CZ  TYR A 116      -1.665  30.128 -17.124  1.00  0.91           C  
ATOM   1791  OH  TYR A 116      -1.794  31.489 -17.066  1.00  0.91           O  
ATOM   1792  H   TYR A 116      -3.999  25.581 -15.796  1.00  0.91           H  
ATOM   1793  HA  TYR A 116      -2.960  25.389 -18.581  1.00  0.91           H  
ATOM   1794 1HB  TYR A 116      -1.200  25.565 -16.080  1.00  0.91           H  
ATOM   1795 2HB  TYR A 116      -0.645  25.512 -17.731  1.00  0.91           H  
ATOM   1796  HD1 TYR A 116      -2.115  27.506 -15.255  1.00  0.91           H  
ATOM   1797  HD2 TYR A 116      -0.820  27.569 -19.171  1.00  0.91           H  
ATOM   1798  HE1 TYR A 116      -2.329  29.904 -15.119  1.00  0.91           H  
ATOM   1799  HE2 TYR A 116      -0.968  30.027 -19.164  1.00  0.91           H  
ATOM   1800  HH  TYR A 116      -1.314  31.883 -17.796  1.00  0.91           H  
ATOM   1801  N   PRO A 117      -2.303  22.865 -18.144  1.00  0.90           N  
ATOM   1802  CA  PRO A 117      -2.112  21.450 -17.923  1.00  0.90           C  
ATOM   1803  C   PRO A 117      -0.962  21.278 -16.939  1.00  0.90           C  
ATOM   1804  O   PRO A 117      -0.115  22.167 -16.792  1.00  0.90           O  
ATOM   1805  CB  PRO A 117      -1.801  20.917 -19.328  1.00  0.90           C  
ATOM   1806  CG  PRO A 117      -1.269  22.107 -20.091  1.00  0.90           C  
ATOM   1807  CD  PRO A 117      -2.017  23.310 -19.517  1.00  0.90           C  
ATOM   1808  HA  PRO A 117      -3.030  21.001 -17.539  1.00  0.90           H  
ATOM   1809 1HB  PRO A 117      -1.075  20.093 -19.255  1.00  0.90           H  
ATOM   1810 2HB  PRO A 117      -2.713  20.496 -19.774  1.00  0.90           H  
ATOM   1811 1HG  PRO A 117      -0.178  22.180 -19.956  1.00  0.90           H  
ATOM   1812 2HG  PRO A 117      -1.442  21.977 -21.168  1.00  0.90           H  
ATOM   1813 1HD  PRO A 117      -1.361  24.172 -19.532  1.00  0.90           H  
ATOM   1814 2HD  PRO A 117      -2.951  23.493 -20.067  1.00  0.90           H  
ATOM   1815  N   ALA A 118      -0.940  20.140 -16.258  1.00  0.89           N  
ATOM   1816  CA  ALA A 118       0.113  19.894 -15.285  1.00  0.89           C  
ATOM   1817  C   ALA A 118       0.548  18.435 -15.218  1.00  0.89           C  
ATOM   1818  O   ALA A 118      -0.205  17.500 -15.500  1.00  0.89           O  
ATOM   1819  CB  ALA A 118      -0.365  20.346 -13.910  1.00  0.89           C  
ATOM   1820  H   ALA A 118      -1.675  19.461 -16.405  1.00  0.89           H  
ATOM   1821  HA  ALA A 118       0.983  20.474 -15.578  1.00  0.89           H  
ATOM   1822 1HB  ALA A 118       0.435  20.198 -13.186  1.00  0.89           H  
ATOM   1823 2HB  ALA A 118      -0.632  21.402 -13.945  1.00  0.89           H  
ATOM   1824 3HB  ALA A 118      -1.235  19.762 -13.620  1.00  0.89           H  
ATOM   1825  N   VAL A 119       1.807  18.273 -14.832  1.00  0.89           N  
ATOM   1826  CA  VAL A 119       2.472  16.990 -14.653  1.00  0.89           C  
ATOM   1827  C   VAL A 119       3.063  16.905 -13.261  1.00  0.89           C  
ATOM   1828  O   VAL A 119       3.813  17.790 -12.847  1.00  0.89           O  
ATOM   1829  CB  VAL A 119       3.589  16.848 -15.712  1.00  0.89           C  
ATOM   1830  CG1 VAL A 119       4.355  15.561 -15.519  1.00  0.89           C  
ATOM   1831  CG2 VAL A 119       2.962  16.867 -17.098  1.00  0.89           C  
ATOM   1832  H   VAL A 119       2.337  19.114 -14.613  1.00  0.89           H  
ATOM   1833  HA  VAL A 119       1.750  16.182 -14.783  1.00  0.89           H  
ATOM   1834  HB  VAL A 119       4.292  17.672 -15.606  1.00  0.89           H  
ATOM   1835 1HG1 VAL A 119       5.136  15.482 -16.271  1.00  0.89           H  
ATOM   1836 2HG1 VAL A 119       4.804  15.551 -14.537  1.00  0.89           H  
ATOM   1837 3HG1 VAL A 119       3.680  14.718 -15.614  1.00  0.89           H  
ATOM   1838 1HG2 VAL A 119       3.741  16.771 -17.852  1.00  0.89           H  
ATOM   1839 2HG2 VAL A 119       2.264  16.024 -17.180  1.00  0.89           H  
ATOM   1840 3HG2 VAL A 119       2.429  17.799 -17.252  1.00  0.89           H  
ATOM   1841  N   GLY A 120       2.748  15.866 -12.512  1.00  0.90           N  
ATOM   1842  CA  GLY A 120       3.319  15.788 -11.185  1.00  0.90           C  
ATOM   1843  C   GLY A 120       4.833  15.635 -11.277  1.00  0.90           C  
ATOM   1844  O   GLY A 120       5.342  15.006 -12.205  1.00  0.90           O  
ATOM   1845  H   GLY A 120       2.113  15.130 -12.831  1.00  0.90           H  
ATOM   1846 1HA  GLY A 120       3.056  16.671 -10.617  1.00  0.90           H  
ATOM   1847 2HA  GLY A 120       2.885  14.953 -10.680  1.00  0.90           H  
ATOM   1848  N   LEU A 121       5.550  16.207 -10.316  1.00  0.93           N  
ATOM   1849  CA  LEU A 121       7.006  16.147 -10.302  1.00  0.93           C  
ATOM   1850  C   LEU A 121       7.550  15.184  -9.244  1.00  0.93           C  
ATOM   1851  O   LEU A 121       8.482  14.425  -9.518  1.00  0.93           O  
ATOM   1852  CB  LEU A 121       7.594  17.547 -10.074  1.00  0.93           C  
ATOM   1853  CG  LEU A 121       9.131  17.637 -10.140  1.00  0.93           C  
ATOM   1854  CD1 LEU A 121       9.583  17.255 -11.539  1.00  0.93           C  
ATOM   1855  CD2 LEU A 121       9.586  19.042  -9.804  1.00  0.93           C  
ATOM   1856  H   LEU A 121       5.082  16.700  -9.569  1.00  0.93           H  
ATOM   1857  HA  LEU A 121       7.341  15.798 -11.277  1.00  0.93           H  
ATOM   1858 1HB  LEU A 121       7.184  18.225 -10.821  1.00  0.93           H  
ATOM   1859 2HB  LEU A 121       7.282  17.890  -9.103  1.00  0.93           H  
ATOM   1860  HG  LEU A 121       9.570  16.930  -9.430  1.00  0.93           H  
ATOM   1861 1HD1 LEU A 121      10.671  17.305 -11.597  1.00  0.93           H  
ATOM   1862 2HD1 LEU A 121       9.255  16.241 -11.767  1.00  0.93           H  
ATOM   1863 3HD1 LEU A 121       9.148  17.950 -12.258  1.00  0.93           H  
ATOM   1864 1HD2 LEU A 121      10.673  19.099  -9.857  1.00  0.93           H  
ATOM   1865 2HD2 LEU A 121       9.151  19.757 -10.511  1.00  0.93           H  
ATOM   1866 3HD2 LEU A 121       9.277  19.283  -8.821  1.00  0.93           H  
ATOM   1867  N   ASP A 122       6.989  15.228  -8.029  1.00  0.97           N  
ATOM   1868  CA  ASP A 122       7.524  14.402  -6.940  1.00  0.97           C  
ATOM   1869  C   ASP A 122       6.490  14.096  -5.841  1.00  0.97           C  
ATOM   1870  O   ASP A 122       5.373  14.624  -5.837  1.00  0.97           O  
ATOM   1871  CB  ASP A 122       8.760  15.115  -6.335  1.00  0.97           C  
ATOM   1872  CG  ASP A 122       9.837  14.181  -5.657  1.00  0.97           C  
ATOM   1873  OD1 ASP A 122       9.508  13.075  -5.277  1.00  0.97           O  
ATOM   1874  OD2 ASP A 122      10.965  14.602  -5.547  1.00  0.97           O  
ATOM   1875  H   ASP A 122       6.212  15.865  -7.875  1.00  0.97           H  
ATOM   1876  HA  ASP A 122       7.854  13.457  -7.365  1.00  0.97           H  
ATOM   1877 1HB  ASP A 122       9.258  15.695  -7.112  1.00  0.97           H  
ATOM   1878 2HB  ASP A 122       8.419  15.826  -5.582  1.00  0.97           H  
ATOM   1879  N   GLY A 123       6.901  13.249  -4.904  1.00  1.02           N  
ATOM   1880  CA  GLY A 123       6.123  12.819  -3.742  1.00  1.02           C  
ATOM   1881  C   GLY A 123       4.828  12.157  -4.158  1.00  1.02           C  
ATOM   1882  O   GLY A 123       4.805  11.365  -5.101  1.00  1.02           O  
ATOM   1883  H   GLY A 123       7.848  12.888  -5.007  1.00  1.02           H  
ATOM   1884 1HA  GLY A 123       6.718  12.117  -3.159  1.00  1.02           H  
ATOM   1885 2HA  GLY A 123       5.915  13.664  -3.094  1.00  1.02           H  
ATOM   1886  N   VAL A 124       3.730  12.545  -3.519  1.00  1.10           N  
ATOM   1887  CA  VAL A 124       2.413  11.990  -3.828  1.00  1.10           C  
ATOM   1888  C   VAL A 124       1.967  12.218  -5.263  1.00  1.10           C  
ATOM   1889  O   VAL A 124       1.050  11.539  -5.726  1.00  1.10           O  
ATOM   1890  CB  VAL A 124       1.317  12.530  -2.883  1.00  1.10           C  
ATOM   1891  CG1 VAL A 124       1.038  13.906  -3.140  1.00  1.10           C  
ATOM   1892  CG2 VAL A 124       0.036  11.810  -3.145  1.00  1.10           C  
ATOM   1893  H   VAL A 124       3.796  13.223  -2.761  1.00  1.10           H  
ATOM   1894  HA  VAL A 124       2.464  10.919  -3.664  1.00  1.10           H  
ATOM   1895  HB  VAL A 124       1.649  12.413  -1.850  1.00  1.10           H  
ATOM   1896 1HG1 VAL A 124       0.257  14.261  -2.472  1.00  1.10           H  
ATOM   1897 2HG1 VAL A 124       1.905  14.506  -3.014  1.00  1.10           H  
ATOM   1898 3HG1 VAL A 124       0.698  13.979  -4.148  1.00  1.10           H  
ATOM   1899 1HG2 VAL A 124      -0.732  12.196  -2.476  1.00  1.10           H  
ATOM   1900 2HG2 VAL A 124      -0.258  11.987  -4.180  1.00  1.10           H  
ATOM   1901 3HG2 VAL A 124       0.164  10.773  -2.990  1.00  1.10           H  
ATOM   1902  N   TYR A 125       2.547  13.196  -5.962  1.00  1.18           N  
ATOM   1903  CA  TYR A 125       2.084  13.464  -7.299  1.00  1.18           C  
ATOM   1904  C   TYR A 125       3.015  12.893  -8.351  1.00  1.18           C  
ATOM   1905  O   TYR A 125       2.755  13.037  -9.537  1.00  1.18           O  
ATOM   1906  CB  TYR A 125       1.957  14.974  -7.493  1.00  1.18           C  
ATOM   1907  CG  TYR A 125       1.114  15.624  -6.433  1.00  1.18           C  
ATOM   1908  CD1 TYR A 125       1.759  16.322  -5.453  1.00  1.18           C  
ATOM   1909  CD2 TYR A 125      -0.262  15.500  -6.398  1.00  1.18           C  
ATOM   1910  CE1 TYR A 125       1.057  16.899  -4.433  1.00  1.18           C  
ATOM   1911  CE2 TYR A 125      -0.990  16.074  -5.378  1.00  1.18           C  
ATOM   1912  CZ  TYR A 125      -0.329  16.770  -4.390  1.00  1.18           C  
ATOM   1913  OH  TYR A 125      -1.021  17.323  -3.345  1.00  1.18           O  
ATOM   1914  H   TYR A 125       3.336  13.728  -5.588  1.00  1.18           H  
ATOM   1915  HA  TYR A 125       1.121  12.997  -7.433  1.00  1.18           H  
ATOM   1916 1HB  TYR A 125       2.952  15.434  -7.477  1.00  1.18           H  
ATOM   1917 2HB  TYR A 125       1.507  15.190  -8.464  1.00  1.18           H  
ATOM   1918  HD1 TYR A 125       2.831  16.396  -5.491  1.00  1.18           H  
ATOM   1919  HD2 TYR A 125      -0.766  14.951  -7.156  1.00  1.18           H  
ATOM   1920  HE1 TYR A 125       1.584  17.438  -3.645  1.00  1.18           H  
ATOM   1921  HE2 TYR A 125      -2.075  15.968  -5.348  1.00  1.18           H  
ATOM   1922  HH  TYR A 125      -0.407  17.379  -2.554  1.00  1.18           H  
ATOM   1923  N   ARG A 126       4.029  12.129  -7.961  1.00  1.25           N  
ATOM   1924  CA  ARG A 126       4.982  11.610  -8.947  1.00  1.25           C  
ATOM   1925  C   ARG A 126       4.343  10.731 -10.032  1.00  1.25           C  
ATOM   1926  O   ARG A 126       4.916  10.547 -11.103  1.00  1.25           O  
ATOM   1927  CB  ARG A 126       6.090  10.847  -8.248  1.00  1.25           C  
ATOM   1928  CG  ARG A 126       5.643   9.578  -7.568  1.00  1.25           C  
ATOM   1929  CD  ARG A 126       6.723   8.959  -6.749  1.00  1.25           C  
ATOM   1930  NE  ARG A 126       6.211   7.845  -5.989  1.00  1.25           N  
ATOM   1931  CZ  ARG A 126       6.947   7.001  -5.249  1.00  1.25           C  
ATOM   1932  NH1 ARG A 126       8.253   7.114  -5.164  1.00  1.25           N  
ATOM   1933  NH2 ARG A 126       6.335   6.056  -4.604  1.00  1.25           N  
ATOM   1934  H   ARG A 126       4.187  11.940  -6.969  1.00  1.25           H  
ATOM   1935  HA  ARG A 126       5.441  12.479  -9.441  1.00  1.25           H  
ATOM   1936 1HB  ARG A 126       6.867  10.593  -8.959  1.00  1.25           H  
ATOM   1937 2HB  ARG A 126       6.533  11.475  -7.482  1.00  1.25           H  
ATOM   1938 1HG  ARG A 126       4.790   9.778  -6.931  1.00  1.25           H  
ATOM   1939 2HG  ARG A 126       5.352   8.870  -8.326  1.00  1.25           H  
ATOM   1940 1HD  ARG A 126       7.518   8.596  -7.396  1.00  1.25           H  
ATOM   1941 2HD  ARG A 126       7.120   9.696  -6.046  1.00  1.25           H  
ATOM   1942  HE  ARG A 126       5.204   7.696  -6.005  1.00  1.25           H  
ATOM   1943 1HH1 ARG A 126       8.732   7.846  -5.667  1.00  1.25           H  
ATOM   1944 2HH1 ARG A 126       8.771   6.462  -4.596  1.00  1.25           H  
ATOM   1945 1HH2 ARG A 126       5.319   5.959  -4.655  1.00  1.25           H  
ATOM   1946 2HH2 ARG A 126       6.823   5.374  -4.020  1.00  1.25           H  
ATOM   1947  N   GLY A 127       3.170  10.160  -9.738  1.00  1.29           N  
ATOM   1948  CA  GLY A 127       2.446   9.316 -10.679  1.00  1.29           C  
ATOM   1949  C   GLY A 127       1.177   9.981 -11.242  1.00  1.29           C  
ATOM   1950  O   GLY A 127       0.374   9.303 -11.873  1.00  1.29           O  
ATOM   1951  H   GLY A 127       2.763  10.351  -8.836  1.00  1.29           H  
ATOM   1952 1HA  GLY A 127       3.108   9.032 -11.490  1.00  1.29           H  
ATOM   1953 2HA  GLY A 127       2.162   8.395 -10.176  1.00  1.29           H  
ATOM   1954  N   LEU A 128       0.967  11.272 -10.979  1.00  1.28           N  
ATOM   1955  CA  LEU A 128      -0.279  11.931 -11.390  1.00  1.28           C  
ATOM   1956  C   LEU A 128      -0.105  13.030 -12.455  1.00  1.28           C  
ATOM   1957  O   LEU A 128       0.877  13.777 -12.410  1.00  1.28           O  
ATOM   1958  CB  LEU A 128      -0.928  12.513 -10.132  1.00  1.28           C  
ATOM   1959  CG  LEU A 128      -1.214  11.504  -9.021  1.00  1.28           C  
ATOM   1960  CD1 LEU A 128      -1.719  12.204  -7.823  1.00  1.28           C  
ATOM   1961  CD2 LEU A 128      -2.227  10.532  -9.505  1.00  1.28           C  
ATOM   1962  H   LEU A 128       1.670  11.812 -10.477  1.00  1.28           H  
ATOM   1963  HA  LEU A 128      -0.943  11.173 -11.803  1.00  1.28           H  
ATOM   1964 1HB  LEU A 128      -0.296  13.304  -9.729  1.00  1.28           H  
ATOM   1965 2HB  LEU A 128      -1.872  12.910 -10.407  1.00  1.28           H  
ATOM   1966  HG  LEU A 128      -0.299  10.981  -8.750  1.00  1.28           H  
ATOM   1967 1HD1 LEU A 128      -1.913  11.475  -7.040  1.00  1.28           H  
ATOM   1968 2HD1 LEU A 128      -1.011  12.886  -7.470  1.00  1.28           H  
ATOM   1969 3HD1 LEU A 128      -2.624  12.729  -8.081  1.00  1.28           H  
ATOM   1970 1HD2 LEU A 128      -2.444   9.798  -8.731  1.00  1.28           H  
ATOM   1971 2HD2 LEU A 128      -3.142  11.060  -9.766  1.00  1.28           H  
ATOM   1972 3HD2 LEU A 128      -1.839  10.020 -10.384  1.00  1.28           H  
ATOM   1973  N   ASP A 129      -1.103  13.161 -13.353  1.00  1.22           N  
ATOM   1974  CA  ASP A 129      -1.114  14.181 -14.427  1.00  1.22           C  
ATOM   1975  C   ASP A 129      -2.508  14.810 -14.562  1.00  1.22           C  
ATOM   1976  O   ASP A 129      -3.507  14.162 -14.273  1.00  1.22           O  
ATOM   1977  CB  ASP A 129      -0.744  13.544 -15.773  1.00  1.22           C  
ATOM   1978  CG  ASP A 129       0.644  12.919 -15.800  1.00  1.22           C  
ATOM   1979  OD1 ASP A 129       0.708  11.716 -15.744  1.00  1.22           O  
ATOM   1980  OD2 ASP A 129       1.605  13.610 -15.901  1.00  1.22           O  
ATOM   1981  H   ASP A 129      -1.872  12.487 -13.303  1.00  1.22           H  
ATOM   1982  HA  ASP A 129      -0.402  14.970 -14.183  1.00  1.22           H  
ATOM   1983 1HB  ASP A 129      -1.479  12.778 -16.024  1.00  1.22           H  
ATOM   1984 2HB  ASP A 129      -0.793  14.309 -16.554  1.00  1.22           H  
ATOM   1985  N   GLY A 130      -2.603  16.061 -14.993  1.00  1.14           N  
ATOM   1986  CA  GLY A 130      -3.922  16.685 -15.089  1.00  1.14           C  
ATOM   1987  C   GLY A 130      -3.884  18.160 -15.445  1.00  1.14           C  
ATOM   1988  O   GLY A 130      -3.214  18.561 -16.399  1.00  1.14           O  
ATOM   1989  H   GLY A 130      -1.767  16.591 -15.233  1.00  1.14           H  
ATOM   1990 1HA  GLY A 130      -4.504  16.154 -15.842  1.00  1.14           H  
ATOM   1991 2HA  GLY A 130      -4.457  16.564 -14.159  1.00  1.14           H  
ATOM   1992  N   ARG A 131      -4.702  18.937 -14.730  1.00  1.06           N  
ATOM   1993  CA  ARG A 131      -4.894  20.370 -14.956  1.00  1.06           C  
ATOM   1994  C   ARG A 131      -5.042  21.188 -13.672  1.00  1.06           C  
ATOM   1995  O   ARG A 131      -5.644  20.746 -12.685  1.00  1.06           O  
ATOM   1996  CB  ARG A 131      -6.130  20.602 -15.825  1.00  1.06           C  
ATOM   1997  CG  ARG A 131      -6.457  22.070 -16.164  1.00  1.06           C  
ATOM   1998  CD  ARG A 131      -7.583  22.160 -17.127  1.00  1.06           C  
ATOM   1999  NE  ARG A 131      -8.040  23.526 -17.318  1.00  1.06           N  
ATOM   2000  CZ  ARG A 131      -7.540  24.384 -18.234  1.00  1.06           C  
ATOM   2001  NH1 ARG A 131      -6.556  24.008 -19.030  1.00  1.06           N  
ATOM   2002  NH2 ARG A 131      -8.034  25.605 -18.341  1.00  1.06           N  
ATOM   2003  H   ARG A 131      -5.210  18.496 -13.960  1.00  1.06           H  
ATOM   2004  HA  ARG A 131      -4.023  20.749 -15.484  1.00  1.06           H  
ATOM   2005 1HB  ARG A 131      -6.003  20.077 -16.770  1.00  1.06           H  
ATOM   2006 2HB  ARG A 131      -7.005  20.180 -15.330  1.00  1.06           H  
ATOM   2007 1HG  ARG A 131      -6.754  22.607 -15.263  1.00  1.06           H  
ATOM   2008 2HG  ARG A 131      -5.590  22.557 -16.604  1.00  1.06           H  
ATOM   2009 1HD  ARG A 131      -7.269  21.767 -18.092  1.00  1.06           H  
ATOM   2010 2HD  ARG A 131      -8.423  21.575 -16.752  1.00  1.06           H  
ATOM   2011  HE  ARG A 131      -8.811  23.853 -16.709  1.00  1.06           H  
ATOM   2012 1HH1 ARG A 131      -6.173  23.076 -18.955  1.00  1.06           H  
ATOM   2013 2HH1 ARG A 131      -6.186  24.655 -19.714  1.00  1.06           H  
ATOM   2014 1HH2 ARG A 131      -8.795  25.909 -17.741  1.00  1.06           H  
ATOM   2015 2HH2 ARG A 131      -7.653  26.241 -19.025  1.00  1.06           H  
ATOM   2016  N   ARG A 132      -4.472  22.388 -13.691  1.00  1.01           N  
ATOM   2017  CA  ARG A 132      -4.626  23.326 -12.583  1.00  1.01           C  
ATOM   2018  C   ARG A 132      -5.299  24.615 -13.058  1.00  1.01           C  
ATOM   2019  O   ARG A 132      -5.048  25.096 -14.171  1.00  1.01           O  
ATOM   2020  CB  ARG A 132      -3.291  23.634 -11.949  1.00  1.01           C  
ATOM   2021  CG  ARG A 132      -2.619  22.470 -11.260  1.00  1.01           C  
ATOM   2022  CD  ARG A 132      -1.345  22.887 -10.671  1.00  1.01           C  
ATOM   2023  NE  ARG A 132      -1.534  23.862  -9.636  1.00  1.01           N  
ATOM   2024  CZ  ARG A 132      -0.621  24.759  -9.284  1.00  1.01           C  
ATOM   2025  NH1 ARG A 132       0.531  24.776  -9.907  1.00  1.01           N  
ATOM   2026  NH2 ARG A 132      -0.885  25.644  -8.331  1.00  1.01           N  
ATOM   2027  H   ARG A 132      -3.954  22.678 -14.522  1.00  1.01           H  
ATOM   2028  HA  ARG A 132      -5.263  22.873 -11.824  1.00  1.01           H  
ATOM   2029 1HB  ARG A 132      -2.610  23.992 -12.719  1.00  1.01           H  
ATOM   2030 2HB  ARG A 132      -3.420  24.429 -11.212  1.00  1.01           H  
ATOM   2031 1HG  ARG A 132      -3.269  22.108 -10.488  1.00  1.01           H  
ATOM   2032 2HG  ARG A 132      -2.427  21.674 -11.975  1.00  1.01           H  
ATOM   2033 1HD  ARG A 132      -0.845  22.033 -10.244  1.00  1.01           H  
ATOM   2034 2HD  ARG A 132      -0.730  23.328 -11.428  1.00  1.01           H  
ATOM   2035  HE  ARG A 132      -2.422  23.881  -9.157  1.00  1.01           H  
ATOM   2036 1HH1 ARG A 132       0.717  24.109 -10.632  1.00  1.01           H  
ATOM   2037 2HH1 ARG A 132       1.228  25.504  -9.702  1.00  1.01           H  
ATOM   2038 1HH2 ARG A 132      -1.777  25.639  -7.865  1.00  1.01           H  
ATOM   2039 2HH2 ARG A 132      -0.187  26.334  -8.077  1.00  1.01           H  
ATOM   2040  N   GLU A 133      -6.152  25.186 -12.205  1.00  0.99           N  
ATOM   2041  CA  GLU A 133      -6.881  26.399 -12.579  1.00  0.99           C  
ATOM   2042  C   GLU A 133      -6.748  27.524 -11.563  1.00  0.99           C  
ATOM   2043  O   GLU A 133      -6.629  27.284 -10.362  1.00  0.99           O  
ATOM   2044  CB  GLU A 133      -8.356  26.060 -12.828  1.00  0.99           C  
ATOM   2045  CG  GLU A 133      -8.567  25.089 -14.006  1.00  0.99           C  
ATOM   2046  CD  GLU A 133     -10.006  24.752 -14.303  1.00  0.99           C  
ATOM   2047  OE1 GLU A 133     -10.860  25.030 -13.496  1.00  0.99           O  
ATOM   2048  OE2 GLU A 133     -10.245  24.215 -15.368  1.00  0.99           O  
ATOM   2049  H   GLU A 133      -6.304  24.757 -11.293  1.00  0.99           H  
ATOM   2050  HA  GLU A 133      -6.472  26.767 -13.515  1.00  0.99           H  
ATOM   2051 1HB  GLU A 133      -8.796  25.632 -11.929  1.00  0.99           H  
ATOM   2052 2HB  GLU A 133      -8.901  26.971 -13.063  1.00  0.99           H  
ATOM   2053 1HG  GLU A 133      -8.118  25.527 -14.893  1.00  0.99           H  
ATOM   2054 2HG  GLU A 133      -8.036  24.164 -13.791  1.00  0.99           H  
ATOM   2055  N   TRP A 134      -6.769  28.758 -12.075  1.00  1.03           N  
ATOM   2056  CA  TRP A 134      -6.654  29.983 -11.279  1.00  1.03           C  
ATOM   2057  C   TRP A 134      -7.660  31.078 -11.610  1.00  1.03           C  
ATOM   2058  O   TRP A 134      -8.026  31.271 -12.767  1.00  1.03           O  
ATOM   2059  CB  TRP A 134      -5.294  30.622 -11.488  1.00  1.03           C  
ATOM   2060  CG  TRP A 134      -4.151  29.902 -10.962  1.00  1.03           C  
ATOM   2061  CD1 TRP A 134      -3.536  30.170  -9.795  1.00  1.03           C  
ATOM   2062  CD2 TRP A 134      -3.455  28.788 -11.528  1.00  1.03           C  
ATOM   2063  NE1 TRP A 134      -2.502  29.342  -9.608  1.00  1.03           N  
ATOM   2064  CE2 TRP A 134      -2.420  28.492 -10.669  1.00  1.03           C  
ATOM   2065  CE3 TRP A 134      -3.620  28.031 -12.670  1.00  1.03           C  
ATOM   2066  CZ2 TRP A 134      -1.536  27.507 -10.928  1.00  1.03           C  
ATOM   2067  CZ3 TRP A 134      -2.740  26.996 -12.894  1.00  1.03           C  
ATOM   2068  CH2 TRP A 134      -1.716  26.754 -12.061  1.00  1.03           C  
ATOM   2069  H   TRP A 134      -6.889  28.842 -13.083  1.00  1.03           H  
ATOM   2070  HA  TRP A 134      -6.766  29.711 -10.240  1.00  1.03           H  
ATOM   2071 1HB  TRP A 134      -5.132  30.760 -12.552  1.00  1.03           H  
ATOM   2072 2HB  TRP A 134      -5.303  31.606 -11.032  1.00  1.03           H  
ATOM   2073  HD1 TRP A 134      -3.824  30.941  -9.101  1.00  1.03           H  
ATOM   2074  HE1 TRP A 134      -1.909  29.378  -8.761  1.00  1.03           H  
ATOM   2075  HE3 TRP A 134      -4.432  28.237 -13.354  1.00  1.03           H  
ATOM   2076  HZ2 TRP A 134      -0.712  27.316 -10.263  1.00  1.03           H  
ATOM   2077  HZ3 TRP A 134      -2.885  26.374 -13.771  1.00  1.03           H  
ATOM   2078  HH2 TRP A 134      -1.021  25.943 -12.284  1.00  1.03           H  
ATOM   2079  N   ARG A 135      -8.044  31.853 -10.602  1.00  1.13           N  
ATOM   2080  CA  ARG A 135      -8.847  33.049 -10.834  1.00  1.13           C  
ATOM   2081  C   ARG A 135      -8.295  34.204 -10.044  1.00  1.13           C  
ATOM   2082  O   ARG A 135      -8.222  34.169  -8.820  1.00  1.13           O  
ATOM   2083  CB  ARG A 135     -10.296  32.881 -10.435  1.00  1.13           C  
ATOM   2084  CG  ARG A 135     -11.122  34.107 -10.706  1.00  1.13           C  
ATOM   2085  CD  ARG A 135     -12.526  33.973 -10.309  1.00  1.13           C  
ATOM   2086  NE  ARG A 135     -13.264  35.164 -10.694  1.00  1.13           N  
ATOM   2087  CZ  ARG A 135     -14.524  35.470 -10.345  1.00  1.13           C  
ATOM   2088  NH1 ARG A 135     -15.222  34.669  -9.566  1.00  1.13           N  
ATOM   2089  NH2 ARG A 135     -15.054  36.591 -10.796  1.00  1.13           N  
ATOM   2090  H   ARG A 135      -7.749  31.605  -9.659  1.00  1.13           H  
ATOM   2091  HA  ARG A 135      -8.802  33.305 -11.892  1.00  1.13           H  
ATOM   2092 1HB  ARG A 135     -10.721  32.107 -11.006  1.00  1.13           H  
ATOM   2093 2HB  ARG A 135     -10.389  32.618  -9.392  1.00  1.13           H  
ATOM   2094 1HG  ARG A 135     -10.712  34.953 -10.158  1.00  1.13           H  
ATOM   2095 2HG  ARG A 135     -11.089  34.329 -11.764  1.00  1.13           H  
ATOM   2096 1HD  ARG A 135     -12.967  33.122 -10.807  1.00  1.13           H  
ATOM   2097 2HD  ARG A 135     -12.596  33.851  -9.228  1.00  1.13           H  
ATOM   2098  HE  ARG A 135     -12.773  35.827 -11.307  1.00  1.13           H  
ATOM   2099 1HH1 ARG A 135     -14.805  33.814  -9.218  1.00  1.13           H  
ATOM   2100 2HH1 ARG A 135     -16.167  34.912  -9.312  1.00  1.13           H  
ATOM   2101 1HH2 ARG A 135     -14.500  37.202 -11.396  1.00  1.13           H  
ATOM   2102 2HH2 ARG A 135     -15.996  36.841 -10.548  1.00  1.13           H  
ATOM   2103  N   VAL A 136      -7.926  35.262 -10.716  1.00  1.30           N  
ATOM   2104  CA  VAL A 136      -7.347  36.375  -9.991  1.00  1.30           C  
ATOM   2105  C   VAL A 136      -8.444  37.186  -9.325  1.00  1.30           C  
ATOM   2106  O   VAL A 136      -9.462  37.466  -9.944  1.00  1.30           O  
ATOM   2107  CB  VAL A 136      -6.478  37.210 -10.952  1.00  1.30           C  
ATOM   2108  CG1 VAL A 136      -5.934  38.439 -10.277  1.00  1.30           C  
ATOM   2109  CG2 VAL A 136      -5.357  36.341 -11.462  1.00  1.30           C  
ATOM   2110  H   VAL A 136      -8.014  35.287 -11.727  1.00  1.30           H  
ATOM   2111  HA  VAL A 136      -6.701  35.988  -9.213  1.00  1.30           H  
ATOM   2112  HB  VAL A 136      -7.069  37.534 -11.781  1.00  1.30           H  
ATOM   2113 1HG1 VAL A 136      -5.334  39.004 -10.992  1.00  1.30           H  
ATOM   2114 2HG1 VAL A 136      -6.764  39.049  -9.946  1.00  1.30           H  
ATOM   2115 3HG1 VAL A 136      -5.320  38.163  -9.424  1.00  1.30           H  
ATOM   2116 1HG2 VAL A 136      -4.760  36.924 -12.149  1.00  1.30           H  
ATOM   2117 2HG2 VAL A 136      -4.744  36.009 -10.637  1.00  1.30           H  
ATOM   2118 3HG2 VAL A 136      -5.772  35.477 -11.980  1.00  1.30           H  
ATOM   2119  N   ILE A 137      -8.301  37.504  -8.049  1.00  1.53           N  
ATOM   2120  CA  ILE A 137      -9.311  38.321  -7.393  1.00  1.53           C  
ATOM   2121  C   ILE A 137      -8.910  39.752  -7.679  1.00  1.53           C  
ATOM   2122  O   ILE A 137      -9.714  40.572  -8.130  1.00  1.53           O  
ATOM   2123  CB  ILE A 137      -9.378  38.027  -5.889  1.00  1.53           C  
ATOM   2124  CG1 ILE A 137      -9.808  36.570  -5.693  1.00  1.53           C  
ATOM   2125  CG2 ILE A 137     -10.325  38.973  -5.210  1.00  1.53           C  
ATOM   2126  CD1 ILE A 137      -9.634  36.072  -4.306  1.00  1.53           C  
ATOM   2127  H   ILE A 137      -7.474  37.238  -7.518  1.00  1.53           H  
ATOM   2128  HA  ILE A 137     -10.289  38.129  -7.832  1.00  1.53           H  
ATOM   2129  HB  ILE A 137      -8.431  38.168  -5.437  1.00  1.53           H  
ATOM   2130 1HG1 ILE A 137     -10.861  36.478  -5.955  1.00  1.53           H  
ATOM   2131 2HG1 ILE A 137      -9.226  35.927  -6.360  1.00  1.53           H  
ATOM   2132 1HG2 ILE A 137     -10.355  38.753  -4.145  1.00  1.53           H  
ATOM   2133 2HG2 ILE A 137      -9.977  39.998  -5.363  1.00  1.53           H  
ATOM   2134 3HG2 ILE A 137     -11.321  38.861  -5.634  1.00  1.53           H  
ATOM   2135 1HD1 ILE A 137      -9.969  35.047  -4.250  1.00  1.53           H  
ATOM   2136 2HD1 ILE A 137      -8.594  36.116  -4.035  1.00  1.53           H  
ATOM   2137 3HD1 ILE A 137     -10.219  36.676  -3.621  1.00  1.53           H  
ATOM   2138  N   GLU A 138      -7.629  40.020  -7.457  1.00  1.77           N  
ATOM   2139  CA  GLU A 138      -7.049  41.321  -7.746  1.00  1.77           C  
ATOM   2140  C   GLU A 138      -5.579  41.134  -8.205  1.00  1.77           C  
ATOM   2141  O   GLU A 138      -4.888  40.280  -7.649  1.00  1.77           O  
ATOM   2142  CB  GLU A 138      -7.180  42.212  -6.509  1.00  1.77           C  
ATOM   2143  CG  GLU A 138      -6.659  43.633  -6.663  1.00  1.77           C  
ATOM   2144  CD  GLU A 138      -6.864  44.458  -5.419  1.00  1.77           C  
ATOM   2145  OE1 GLU A 138      -7.411  43.939  -4.476  1.00  1.77           O  
ATOM   2146  OE2 GLU A 138      -6.472  45.602  -5.406  1.00  1.77           O  
ATOM   2147  H   GLU A 138      -7.057  39.276  -7.045  1.00  1.77           H  
ATOM   2148  HA  GLU A 138      -7.641  41.775  -8.527  1.00  1.77           H  
ATOM   2149 1HB  GLU A 138      -8.241  42.309  -6.270  1.00  1.77           H  
ATOM   2150 2HB  GLU A 138      -6.724  41.731  -5.656  1.00  1.77           H  
ATOM   2151 1HG  GLU A 138      -5.596  43.607  -6.915  1.00  1.77           H  
ATOM   2152 2HG  GLU A 138      -7.184  44.107  -7.487  1.00  1.77           H  
ATOM   2153  N   PRO A 139      -5.099  41.818  -9.269  1.00  1.94           N  
ATOM   2154  CA  PRO A 139      -3.727  41.733  -9.755  1.00  1.94           C  
ATOM   2155  C   PRO A 139      -2.701  41.969  -8.659  1.00  1.94           C  
ATOM   2156  O   PRO A 139      -2.818  42.907  -7.871  1.00  1.94           O  
ATOM   2157  CB  PRO A 139      -3.689  42.830 -10.822  1.00  1.94           C  
ATOM   2158  CG  PRO A 139      -5.113  42.896 -11.334  1.00  1.94           C  
ATOM   2159  CD  PRO A 139      -5.980  42.667 -10.111  1.00  1.94           C  
ATOM   2160  HA  PRO A 139      -3.572  40.742 -10.212  1.00  1.94           H  
ATOM   2161 1HB  PRO A 139      -3.352  43.774 -10.370  1.00  1.94           H  
ATOM   2162 2HB  PRO A 139      -2.955  42.573 -11.604  1.00  1.94           H  
ATOM   2163 1HG  PRO A 139      -5.300  43.867 -11.816  1.00  1.94           H  
ATOM   2164 2HG  PRO A 139      -5.274  42.126 -12.114  1.00  1.94           H  
ATOM   2165 1HD  PRO A 139      -6.228  43.612  -9.614  1.00  1.94           H  
ATOM   2166 2HD  PRO A 139      -6.865  42.114 -10.458  1.00  1.94           H  
ATOM   2167  N   ASP A 140      -1.700  41.090  -8.633  1.00  1.99           N  
ATOM   2168  CA  ASP A 140      -0.596  41.005  -7.659  1.00  1.99           C  
ATOM   2169  C   ASP A 140      -1.109  41.042  -6.210  1.00  1.99           C  
ATOM   2170  O   ASP A 140      -0.392  41.429  -5.282  1.00  1.99           O  
ATOM   2171  CB  ASP A 140       0.349  42.188  -7.853  1.00  1.99           C  
ATOM   2172  CG  ASP A 140       0.870  42.286  -9.267  1.00  1.99           C  
ATOM   2173  OD1 ASP A 140       0.735  41.331  -9.990  1.00  1.99           O  
ATOM   2174  OD2 ASP A 140       1.382  43.321  -9.625  1.00  1.99           O  
ATOM   2175  H   ASP A 140      -1.711  40.382  -9.352  1.00  1.99           H  
ATOM   2176  HA  ASP A 140      -0.059  40.070  -7.817  1.00  1.99           H  
ATOM   2177 1HB  ASP A 140      -0.168  43.113  -7.601  1.00  1.99           H  
ATOM   2178 2HB  ASP A 140       1.200  42.089  -7.171  1.00  1.99           H  
ATOM   2179  N   GLN A 141      -2.314  40.538  -6.036  1.00  1.88           N  
ATOM   2180  CA  GLN A 141      -3.097  40.501  -4.819  1.00  1.88           C  
ATOM   2181  C   GLN A 141      -3.737  39.099  -4.878  1.00  1.88           C  
ATOM   2182  O   GLN A 141      -3.311  38.326  -5.736  1.00  1.88           O  
ATOM   2183  CB  GLN A 141      -4.011  41.759  -4.797  1.00  1.88           C  
ATOM   2184  CG  GLN A 141      -3.301  43.123  -4.659  1.00  1.88           C  
ATOM   2185  CD  GLN A 141      -2.683  43.344  -3.292  1.00  1.88           C  
ATOM   2186  OE1 GLN A 141      -3.059  42.721  -2.295  1.00  1.88           O  
ATOM   2187  NE2 GLN A 141      -1.713  44.252  -3.234  1.00  1.88           N  
ATOM   2188  H   GLN A 141      -2.823  40.237  -6.869  1.00  1.88           H  
ATOM   2189  HA  GLN A 141      -2.436  40.540  -3.954  1.00  1.88           H  
ATOM   2190 1HB  GLN A 141      -4.501  41.815  -5.731  1.00  1.88           H  
ATOM   2191 2HB  GLN A 141      -4.734  41.781  -4.043  1.00  1.88           H  
ATOM   2192 1HG  GLN A 141      -2.526  43.233  -5.399  1.00  1.88           H  
ATOM   2193 2HG  GLN A 141      -4.045  43.900  -4.814  1.00  1.88           H  
ATOM   2194 1HE2 GLN A 141      -1.259  44.448  -2.363  1.00  1.88           H  
ATOM   2195 2HE2 GLN A 141      -1.435  44.730  -4.065  1.00  1.88           H  
ATOM   2196  N   PRO A 142      -4.633  38.676  -3.965  1.00  1.67           N  
ATOM   2197  CA  PRO A 142      -5.150  37.321  -3.877  1.00  1.67           C  
ATOM   2198  C   PRO A 142      -5.725  36.733  -5.168  1.00  1.67           C  
ATOM   2199  O   PRO A 142      -6.348  37.414  -5.995  1.00  1.67           O  
ATOM   2200  CB  PRO A 142      -6.271  37.479  -2.838  1.00  1.67           C  
ATOM   2201  CG  PRO A 142      -5.810  38.598  -1.965  1.00  1.67           C  
ATOM   2202  CD  PRO A 142      -5.168  39.562  -2.920  1.00  1.67           C  
ATOM   2203  HA  PRO A 142      -4.371  36.690  -3.489  1.00  1.67           H  
ATOM   2204 1HB  PRO A 142      -7.205  37.707  -3.331  1.00  1.67           H  
ATOM   2205 2HB  PRO A 142      -6.405  36.524  -2.295  1.00  1.67           H  
ATOM   2206 1HG  PRO A 142      -6.664  39.041  -1.432  1.00  1.67           H  
ATOM   2207 2HG  PRO A 142      -5.122  38.228  -1.206  1.00  1.67           H  
ATOM   2208 1HD  PRO A 142      -5.959  40.202  -3.332  1.00  1.67           H  
ATOM   2209 2HD  PRO A 142      -4.360  40.126  -2.420  1.00  1.67           H  
ATOM   2210  N   VAL A 143      -5.453  35.431  -5.314  1.00  1.45           N  
ATOM   2211  CA  VAL A 143      -5.872  34.584  -6.429  1.00  1.45           C  
ATOM   2212  C   VAL A 143      -6.523  33.278  -5.885  1.00  1.45           C  
ATOM   2213  O   VAL A 143      -6.108  32.752  -4.850  1.00  1.45           O  
ATOM   2214  CB  VAL A 143      -4.633  34.260  -7.318  1.00  1.45           C  
ATOM   2215  CG1 VAL A 143      -5.010  33.401  -8.512  1.00  1.45           C  
ATOM   2216  CG2 VAL A 143      -3.960  35.558  -7.763  1.00  1.45           C  
ATOM   2217  H   VAL A 143      -4.860  35.007  -4.602  1.00  1.45           H  
ATOM   2218  HA  VAL A 143      -6.609  35.117  -7.023  1.00  1.45           H  
ATOM   2219  HB  VAL A 143      -3.929  33.689  -6.746  1.00  1.45           H  
ATOM   2220 1HG1 VAL A 143      -4.110  33.188  -9.082  1.00  1.45           H  
ATOM   2221 2HG1 VAL A 143      -5.449  32.472  -8.175  1.00  1.45           H  
ATOM   2222 3HG1 VAL A 143      -5.700  33.916  -9.135  1.00  1.45           H  
ATOM   2223 1HG2 VAL A 143      -3.088  35.322  -8.360  1.00  1.45           H  
ATOM   2224 2HG2 VAL A 143      -4.637  36.147  -8.338  1.00  1.45           H  
ATOM   2225 3HG2 VAL A 143      -3.646  36.124  -6.896  1.00  1.45           H  
ATOM   2226  N   GLU A 144      -7.587  32.796  -6.522  1.00  1.27           N  
ATOM   2227  CA  GLU A 144      -8.197  31.516  -6.127  1.00  1.27           C  
ATOM   2228  C   GLU A 144      -7.605  30.420  -7.002  1.00  1.27           C  
ATOM   2229  O   GLU A 144      -7.316  30.669  -8.169  1.00  1.27           O  
ATOM   2230  CB  GLU A 144      -9.714  31.521  -6.335  1.00  1.27           C  
ATOM   2231  CG  GLU A 144     -10.470  32.531  -5.525  1.00  1.27           C  
ATOM   2232  CD  GLU A 144     -11.967  32.458  -5.720  1.00  1.27           C  
ATOM   2233  OE1 GLU A 144     -12.409  31.664  -6.518  1.00  1.27           O  
ATOM   2234  OE2 GLU A 144     -12.668  33.198  -5.075  1.00  1.27           O  
ATOM   2235  H   GLU A 144      -7.940  33.287  -7.331  1.00  1.27           H  
ATOM   2236  HA  GLU A 144      -7.961  31.300  -5.083  1.00  1.27           H  
ATOM   2237 1HB  GLU A 144      -9.929  31.698  -7.379  1.00  1.27           H  
ATOM   2238 2HB  GLU A 144     -10.114  30.536  -6.088  1.00  1.27           H  
ATOM   2239 1HG  GLU A 144     -10.226  32.412  -4.470  1.00  1.27           H  
ATOM   2240 2HG  GLU A 144     -10.126  33.502  -5.854  1.00  1.27           H  
ATOM   2241  N   ALA A 145      -7.480  29.193  -6.496  1.00  1.16           N  
ATOM   2242  CA  ALA A 145      -6.977  28.135  -7.369  1.00  1.16           C  
ATOM   2243  C   ALA A 145      -7.564  26.754  -7.057  1.00  1.16           C  
ATOM   2244  O   ALA A 145      -8.052  26.490  -5.962  1.00  1.16           O  
ATOM   2245  CB  ALA A 145      -5.456  28.076  -7.280  1.00  1.16           C  
ATOM   2246  H   ALA A 145      -7.666  29.014  -5.512  1.00  1.16           H  
ATOM   2247  HA  ALA A 145      -7.264  28.389  -8.379  1.00  1.16           H  
ATOM   2248 1HB  ALA A 145      -5.084  27.321  -7.976  1.00  1.16           H  
ATOM   2249 2HB  ALA A 145      -5.034  29.046  -7.549  1.00  1.16           H  
ATOM   2250 3HB  ALA A 145      -5.150  27.824  -6.266  1.00  1.16           H  
ATOM   2251  N   ARG A 146      -7.495  25.869  -8.056  1.00  1.11           N  
ATOM   2252  CA  ARG A 146      -7.949  24.470  -7.964  1.00  1.11           C  
ATOM   2253  C   ARG A 146      -6.961  23.497  -8.608  1.00  1.11           C  
ATOM   2254  O   ARG A 146      -6.358  23.800  -9.645  1.00  1.11           O  
ATOM   2255  CB  ARG A 146      -9.321  24.301  -8.605  1.00  1.11           C  
ATOM   2256  CG  ARG A 146      -9.811  22.844  -8.699  1.00  1.11           C  
ATOM   2257  CD  ARG A 146     -11.226  22.744  -9.115  1.00  1.11           C  
ATOM   2258  NE  ARG A 146     -12.125  23.165  -8.055  1.00  1.11           N  
ATOM   2259  CZ  ARG A 146     -13.429  23.411  -8.188  1.00  1.11           C  
ATOM   2260  NH1 ARG A 146     -14.035  23.310  -9.355  1.00  1.11           N  
ATOM   2261  NH2 ARG A 146     -14.079  23.755  -7.105  1.00  1.11           N  
ATOM   2262  H   ARG A 146      -7.108  26.204  -8.935  1.00  1.11           H  
ATOM   2263  HA  ARG A 146      -8.040  24.207  -6.909  1.00  1.11           H  
ATOM   2264 1HB  ARG A 146     -10.060  24.858  -8.026  1.00  1.11           H  
ATOM   2265 2HB  ARG A 146      -9.307  24.718  -9.612  1.00  1.11           H  
ATOM   2266 1HG  ARG A 146      -9.208  22.303  -9.428  1.00  1.11           H  
ATOM   2267 2HG  ARG A 146      -9.718  22.365  -7.732  1.00  1.11           H  
ATOM   2268 1HD  ARG A 146     -11.398  23.380  -9.985  1.00  1.11           H  
ATOM   2269 2HD  ARG A 146     -11.455  21.710  -9.366  1.00  1.11           H  
ATOM   2270  HE  ARG A 146     -11.751  23.271  -7.097  1.00  1.11           H  
ATOM   2271 1HH1 ARG A 146     -13.507  23.044 -10.176  1.00  1.11           H  
ATOM   2272 2HH1 ARG A 146     -15.023  23.500  -9.429  1.00  1.11           H  
ATOM   2273 1HH2 ARG A 146     -13.534  23.808  -6.229  1.00  1.11           H  
ATOM   2274 2HH2 ARG A 146     -15.066  23.955  -7.131  1.00  1.11           H  
ATOM   2275  N   ILE A 147      -6.770  22.326  -7.988  1.00  1.13           N  
ATOM   2276  CA  ILE A 147      -5.852  21.328  -8.558  1.00  1.13           C  
ATOM   2277  C   ILE A 147      -6.535  19.991  -8.826  1.00  1.13           C  
ATOM   2278  O   ILE A 147      -7.102  19.398  -7.907  1.00  1.13           O  
ATOM   2279  CB  ILE A 147      -4.659  21.064  -7.612  1.00  1.13           C  
ATOM   2280  CG1 ILE A 147      -3.896  22.355  -7.347  1.00  1.13           C  
ATOM   2281  CG2 ILE A 147      -3.736  19.973  -8.183  1.00  1.13           C  
ATOM   2282  CD1 ILE A 147      -2.807  22.237  -6.304  1.00  1.13           C  
ATOM   2283  H   ILE A 147      -7.300  22.115  -7.135  1.00  1.13           H  
ATOM   2284  HA  ILE A 147      -5.474  21.704  -9.508  1.00  1.13           H  
ATOM   2285  HB  ILE A 147      -5.028  20.726  -6.687  1.00  1.13           H  
ATOM   2286 1HG1 ILE A 147      -3.473  22.683  -8.259  1.00  1.13           H  
ATOM   2287 2HG1 ILE A 147      -4.598  23.112  -6.998  1.00  1.13           H  
ATOM   2288 1HG2 ILE A 147      -2.931  19.795  -7.482  1.00  1.13           H  
ATOM   2289 2HG2 ILE A 147      -4.302  19.053  -8.320  1.00  1.13           H  
ATOM   2290 3HG2 ILE A 147      -3.324  20.279  -9.135  1.00  1.13           H  
ATOM   2291 1HD1 ILE A 147      -2.324  23.203  -6.179  1.00  1.13           H  
ATOM   2292 2HD1 ILE A 147      -3.235  21.922  -5.350  1.00  1.13           H  
ATOM   2293 3HD1 ILE A 147      -2.075  21.505  -6.627  1.00  1.13           H  
ATOM   2294  N   SER A 148      -6.454  19.479 -10.058  1.00  1.21           N  
ATOM   2295  CA  SER A 148      -7.048  18.174 -10.345  1.00  1.21           C  
ATOM   2296  C   SER A 148      -6.150  17.278 -11.194  1.00  1.21           C  
ATOM   2297  O   SER A 148      -5.949  17.522 -12.392  1.00  1.21           O  
ATOM   2298  CB  SER A 148      -8.379  18.367 -11.050  1.00  1.21           C  
ATOM   2299  OG  SER A 148      -8.939  17.136 -11.429  1.00  1.21           O  
ATOM   2300  H   SER A 148      -6.007  19.994 -10.820  1.00  1.21           H  
ATOM   2301  HA  SER A 148      -7.220  17.661  -9.401  1.00  1.21           H  
ATOM   2302 1HB  SER A 148      -9.063  18.881 -10.374  1.00  1.21           H  
ATOM   2303 2HB  SER A 148      -8.241  19.001 -11.927  1.00  1.21           H  
ATOM   2304  HG  SER A 148      -8.788  16.538 -10.690  1.00  1.21           H  
ATOM   2305  N   LEU A 149      -5.617  16.231 -10.560  1.00  1.33           N  
ATOM   2306  CA  LEU A 149      -4.707  15.313 -11.230  1.00  1.33           C  
ATOM   2307  C   LEU A 149      -5.279  13.899 -11.229  1.00  1.33           C  
ATOM   2308  O   LEU A 149      -6.093  13.556 -10.368  1.00  1.33           O  
ATOM   2309  CB  LEU A 149      -3.330  15.332 -10.574  1.00  1.33           C  
ATOM   2310  CG  LEU A 149      -2.600  16.692 -10.452  1.00  1.33           C  
ATOM   2311  CD1 LEU A 149      -1.366  16.460  -9.692  1.00  1.33           C  
ATOM   2312  CD2 LEU A 149      -2.262  17.271 -11.804  1.00  1.33           C  
ATOM   2313  H   LEU A 149      -5.846  16.069  -9.578  1.00  1.33           H  
ATOM   2314  HA  LEU A 149      -4.592  15.620 -12.254  1.00  1.33           H  
ATOM   2315 1HB  LEU A 149      -3.400  14.891  -9.581  1.00  1.33           H  
ATOM   2316 2HB  LEU A 149      -2.694  14.723 -11.189  1.00  1.33           H  
ATOM   2317  HG  LEU A 149      -3.224  17.396  -9.904  1.00  1.33           H  
ATOM   2318 1HD1 LEU A 149      -0.841  17.382  -9.581  1.00  1.33           H  
ATOM   2319 2HD1 LEU A 149      -1.635  16.071  -8.739  1.00  1.33           H  
ATOM   2320 3HD1 LEU A 149      -0.735  15.748 -10.222  1.00  1.33           H  
ATOM   2321 1HD2 LEU A 149      -1.737  18.216 -11.673  1.00  1.33           H  
ATOM   2322 2HD2 LEU A 149      -1.625  16.576 -12.342  1.00  1.33           H  
ATOM   2323 3HD2 LEU A 149      -3.174  17.441 -12.360  1.00  1.33           H  
ATOM   2324  N   HIS A 150      -4.867  13.085 -12.193  1.00  1.48           N  
ATOM   2325  CA  HIS A 150      -5.326  11.713 -12.271  1.00  1.48           C  
ATOM   2326  C   HIS A 150      -4.223  10.687 -12.447  1.00  1.48           C  
ATOM   2327  O   HIS A 150      -3.163  10.966 -13.024  1.00  1.48           O  
ATOM   2328  CB  HIS A 150      -6.342  11.538 -13.413  1.00  1.48           C  
ATOM   2329  CG  HIS A 150      -7.647  12.224 -13.177  1.00  1.48           C  
ATOM   2330  ND1 HIS A 150      -7.835  13.583 -13.357  1.00  1.48           N  
ATOM   2331  CD2 HIS A 150      -8.826  11.725 -12.762  1.00  1.48           C  
ATOM   2332  CE1 HIS A 150      -9.082  13.890 -13.042  1.00  1.48           C  
ATOM   2333  NE2 HIS A 150      -9.707  12.775 -12.671  1.00  1.48           N  
ATOM   2334  H   HIS A 150      -4.233  13.425 -12.898  1.00  1.48           H  
ATOM   2335  HA  HIS A 150      -5.826  11.483 -11.348  1.00  1.48           H  
ATOM   2336 1HB  HIS A 150      -5.914  11.928 -14.338  1.00  1.48           H  
ATOM   2337 2HB  HIS A 150      -6.539  10.475 -13.562  1.00  1.48           H  
ATOM   2338  HD1 HIS A 150      -7.256  14.177 -13.922  1.00  1.48           H  
ATOM   2339  HD2 HIS A 150      -9.143  10.712 -12.494  1.00  1.48           H  
ATOM   2340  HE1 HIS A 150      -9.434  14.922 -13.111  1.00  1.48           H  
ATOM   2341  N   GLY A 151      -4.512   9.484 -11.958  1.00  1.64           N  
ATOM   2342  CA  GLY A 151      -3.624   8.339 -12.114  1.00  1.64           C  
ATOM   2343  C   GLY A 151      -3.472   7.579 -10.811  1.00  1.64           C  
ATOM   2344  O   GLY A 151      -4.413   6.936 -10.349  1.00  1.64           O  
ATOM   2345  OXT GLY A 151      -2.335   7.383 -10.390  1.00  1.64           O  
ATOM   2346  H   GLY A 151      -5.393   9.388 -11.447  1.00  1.64           H  
ATOM   2347 1HA  GLY A 151      -4.008   7.676 -12.888  1.00  1.64           H  
ATOM   2348 2HA  GLY A 151      -2.644   8.678 -12.452  1.00  1.64           H  
TER    2349
ENDMDL

