REMARK ID 642298 DOMAINID 635875 MODEL 1 8pq0-n02
MODEL     1
ATOM      1  N   MET A   1       1.061  -2.066  -2.684  1.00  0.86           N  
ATOM      2  CA  MET A   1       2.004  -1.634  -1.658  1.00  0.86           C  
ATOM      3  C   MET A   1       2.976  -0.605  -2.207  1.00  0.86           C  
ATOM      4  O   MET A   1       3.187  -0.518  -3.416  1.00  0.86           O  
ATOM      5  CB  MET A   1       2.804  -2.817  -1.118  1.00  0.86           C  
ATOM      6  CG  MET A   1       2.008  -3.865  -0.387  1.00  0.86           C  
ATOM      7  SD  MET A   1       3.044  -5.213   0.207  1.00  0.86           S  
ATOM      8  CE  MET A   1       3.880  -4.411   1.561  1.00  0.86           C  
ATOM      9 1H   MET A   1       0.394  -2.704  -2.276  1.00  0.86           H  
ATOM     10 2H   MET A   1       0.578  -1.261  -3.054  1.00  0.86           H  
ATOM     11 3H   MET A   1       1.562  -2.530  -3.428  1.00  0.86           H  
ATOM     12  HA  MET A   1       1.450  -1.172  -0.839  1.00  0.86           H  
ATOM     13 1HB  MET A   1       3.333  -3.301  -1.933  1.00  0.86           H  
ATOM     14 2HB  MET A   1       3.559  -2.442  -0.418  1.00  0.86           H  
ATOM     15 1HG  MET A   1       1.539  -3.397   0.464  1.00  0.86           H  
ATOM     16 2HG  MET A   1       1.231  -4.272  -1.031  1.00  0.86           H  
ATOM     17 1HE  MET A   1       4.581  -5.103   2.025  1.00  0.86           H  
ATOM     18 2HE  MET A   1       4.410  -3.549   1.186  1.00  0.86           H  
ATOM     19 3HE  MET A   1       3.153  -4.091   2.295  1.00  0.86           H  
ATOM     20  N   LYS A   2       3.574   0.163  -1.308  1.00  0.78           N  
ATOM     21  CA  LYS A   2       4.593   1.166  -1.655  1.00  0.78           C  
ATOM     22  C   LYS A   2       5.973   0.626  -1.296  1.00  0.78           C  
ATOM     23  O   LYS A   2       6.063  -0.332  -0.525  1.00  0.78           O  
ATOM     24  CB  LYS A   2       4.322   2.489  -0.942  1.00  0.78           C  
ATOM     25  CG  LYS A   2       2.961   3.101  -1.225  1.00  0.78           C  
ATOM     26  CD  LYS A   2       2.855   3.475  -2.697  1.00  0.78           C  
ATOM     27  CE  LYS A   2       1.553   4.188  -3.018  1.00  0.78           C  
ATOM     28  NZ  LYS A   2       1.463   4.529  -4.463  1.00  0.78           N  
ATOM     29  H   LYS A   2       3.326   0.048  -0.333  1.00  0.78           H  
ATOM     30  HA  LYS A   2       4.577   1.345  -2.733  1.00  0.78           H  
ATOM     31 1HB  LYS A   2       4.411   2.352   0.125  1.00  0.78           H  
ATOM     32 2HB  LYS A   2       5.080   3.219  -1.241  1.00  0.78           H  
ATOM     33 1HG  LYS A   2       2.175   2.390  -0.973  1.00  0.78           H  
ATOM     34 2HG  LYS A   2       2.826   4.000  -0.620  1.00  0.78           H  
ATOM     35 1HD  LYS A   2       3.693   4.127  -2.962  1.00  0.78           H  
ATOM     36 2HD  LYS A   2       2.927   2.573  -3.307  1.00  0.78           H  
ATOM     37 1HE  LYS A   2       0.716   3.545  -2.752  1.00  0.78           H  
ATOM     38 2HE  LYS A   2       1.492   5.105  -2.436  1.00  0.78           H  
ATOM     39 1HZ  LYS A   2       0.591   5.003  -4.644  1.00  0.78           H  
ATOM     40 2HZ  LYS A   2       2.238   5.135  -4.705  1.00  0.78           H  
ATOM     41 3HZ  LYS A   2       1.514   3.681  -5.012  1.00  0.78           H  
ATOM     42  N   LYS A   3       7.036   1.220  -1.848  1.00  0.72           N  
ATOM     43  CA  LYS A   3       8.406   0.774  -1.528  1.00  0.72           C  
ATOM     44  C   LYS A   3       9.280   1.806  -0.820  1.00  0.72           C  
ATOM     45  O   LYS A   3       9.511   2.922  -1.323  1.00  0.72           O  
ATOM     46  CB  LYS A   3       9.114   0.314  -2.800  1.00  0.72           C  
ATOM     47  CG  LYS A   3       8.539  -0.958  -3.395  1.00  0.72           C  
ATOM     48  CD  LYS A   3       9.074  -1.228  -4.795  1.00  0.72           C  
ATOM     49  CE  LYS A   3      10.571  -1.464  -4.817  1.00  0.72           C  
ATOM     50  NZ  LYS A   3      10.992  -2.005  -6.119  1.00  0.72           N  
ATOM     51  H   LYS A   3       6.880   1.992  -2.509  1.00  0.72           H  
ATOM     52  HA  LYS A   3       8.333  -0.085  -0.860  1.00  0.72           H  
ATOM     53 1HB  LYS A   3       9.065   1.103  -3.558  1.00  0.72           H  
ATOM     54 2HB  LYS A   3      10.155   0.126  -2.584  1.00  0.72           H  
ATOM     55 1HG  LYS A   3       8.797  -1.804  -2.747  1.00  0.72           H  
ATOM     56 2HG  LYS A   3       7.455  -0.882  -3.443  1.00  0.72           H  
ATOM     57 1HD  LYS A   3       8.576  -2.102  -5.212  1.00  0.72           H  
ATOM     58 2HD  LYS A   3       8.857  -0.368  -5.437  1.00  0.72           H  
ATOM     59 1HE  LYS A   3      11.082  -0.511  -4.657  1.00  0.72           H  
ATOM     60 2HE  LYS A   3      10.859  -2.159  -4.028  1.00  0.72           H  
ATOM     61 1HZ  LYS A   3      12.008  -2.129  -6.112  1.00  0.72           H  
ATOM     62 2HZ  LYS A   3      10.554  -2.888  -6.282  1.00  0.72           H  
ATOM     63 3HZ  LYS A   3      10.730  -1.368  -6.861  1.00  0.72           H  
ATOM     64  N   ALA A   4       9.837   1.385   0.318  1.00  0.66           N  
ATOM     65  CA  ALA A   4      10.700   2.260   1.094  1.00  0.66           C  
ATOM     66  C   ALA A   4      12.070   1.644   1.329  1.00  0.66           C  
ATOM     67  O   ALA A   4      12.200   0.433   1.539  1.00  0.66           O  
ATOM     68  CB  ALA A   4      10.076   2.582   2.443  1.00  0.66           C  
ATOM     69  H   ALA A   4       9.634   0.442   0.656  1.00  0.66           H  
ATOM     70  HA  ALA A   4      10.827   3.172   0.534  1.00  0.66           H  
ATOM     71 1HB  ALA A   4      10.738   3.253   2.990  1.00  0.66           H  
ATOM     72 2HB  ALA A   4       9.107   3.051   2.294  1.00  0.66           H  
ATOM     73 3HB  ALA A   4       9.954   1.669   2.997  1.00  0.66           H  
ATOM     74  N   LEU A   5      13.071   2.513   1.328  1.00  0.63           N  
ATOM     75  CA  LEU A   5      14.446   2.145   1.611  1.00  0.63           C  
ATOM     76  C   LEU A   5      14.941   2.896   2.836  1.00  0.63           C  
ATOM     77  O   LEU A   5      14.893   4.124   2.870  1.00  0.63           O  
ATOM     78  CB  LEU A   5      15.323   2.459   0.397  1.00  0.63           C  
ATOM     79  CG  LEU A   5      16.765   2.192   0.525  1.00  0.63           C  
ATOM     80  CD1 LEU A   5      16.952   0.717   0.714  1.00  0.63           C  
ATOM     81  CD2 LEU A   5      17.474   2.690  -0.746  1.00  0.63           C  
ATOM     82  H   LEU A   5      12.855   3.482   1.095  1.00  0.63           H  
ATOM     83  HA  LEU A   5      14.492   1.077   1.815  1.00  0.63           H  
ATOM     84 1HB  LEU A   5      14.978   1.861  -0.416  1.00  0.63           H  
ATOM     85 2HB  LEU A   5      15.192   3.507   0.131  1.00  0.63           H  
ATOM     86  HG  LEU A   5      17.166   2.702   1.396  1.00  0.63           H  
ATOM     87 1HD1 LEU A   5      17.991   0.520   0.798  1.00  0.63           H  
ATOM     88 2HD1 LEU A   5      16.441   0.393   1.621  1.00  0.63           H  
ATOM     89 3HD1 LEU A   5      16.544   0.182  -0.139  1.00  0.63           H  
ATOM     90 1HD2 LEU A   5      18.542   2.494  -0.676  1.00  0.63           H  
ATOM     91 2HD2 LEU A   5      17.070   2.176  -1.612  1.00  0.63           H  
ATOM     92 3HD2 LEU A   5      17.306   3.759  -0.852  1.00  0.63           H  
ATOM     93  N   VAL A   6      15.383   2.154   3.833  1.00  0.61           N  
ATOM     94  CA  VAL A   6      15.864   2.714   5.081  1.00  0.61           C  
ATOM     95  C   VAL A   6      17.379   2.584   5.152  1.00  0.61           C  
ATOM     96  O   VAL A   6      17.917   1.488   5.008  1.00  0.61           O  
ATOM     97  CB  VAL A   6      15.173   1.975   6.240  1.00  0.61           C  
ATOM     98  CG1 VAL A   6      15.648   2.466   7.525  1.00  0.61           C  
ATOM     99  CG2 VAL A   6      13.663   2.165   6.122  1.00  0.61           C  
ATOM    100  H   VAL A   6      15.366   1.141   3.727  1.00  0.61           H  
ATOM    101  HA  VAL A   6      15.607   3.771   5.123  1.00  0.61           H  
ATOM    102  HB  VAL A   6      15.409   0.927   6.174  1.00  0.61           H  
ATOM    103 1HG1 VAL A   6      15.155   1.938   8.344  1.00  0.61           H  
ATOM    104 2HG1 VAL A   6      16.727   2.331   7.603  1.00  0.61           H  
ATOM    105 3HG1 VAL A   6      15.401   3.509   7.554  1.00  0.61           H  
ATOM    106 1HG2 VAL A   6      13.162   1.630   6.929  1.00  0.61           H  
ATOM    107 2HG2 VAL A   6      13.422   3.224   6.187  1.00  0.61           H  
ATOM    108 3HG2 VAL A   6      13.336   1.780   5.163  1.00  0.61           H  
ATOM    109  N   LEU A   7      18.071   3.705   5.308  1.00  0.62           N  
ATOM    110  CA  LEU A   7      19.529   3.695   5.280  1.00  0.62           C  
ATOM    111  C   LEU A   7      20.165   3.764   6.650  1.00  0.62           C  
ATOM    112  O   LEU A   7      19.988   4.727   7.417  1.00  0.62           O  
ATOM    113  CB  LEU A   7      20.026   4.821   4.411  1.00  0.62           C  
ATOM    114  CG  LEU A   7      19.458   4.792   3.057  1.00  0.62           C  
ATOM    115  CD1 LEU A   7      19.971   5.900   2.332  1.00  0.62           C  
ATOM    116  CD2 LEU A   7      19.818   3.501   2.411  1.00  0.62           C  
ATOM    117  H   LEU A   7      17.574   4.587   5.418  1.00  0.62           H  
ATOM    118  HA  LEU A   7      19.852   2.761   4.823  1.00  0.62           H  
ATOM    119 1HB  LEU A   7      19.769   5.770   4.870  1.00  0.62           H  
ATOM    120 2HB  LEU A   7      21.103   4.741   4.321  1.00  0.62           H  
ATOM    121  HG  LEU A   7      18.367   4.895   3.102  1.00  0.62           H  
ATOM    122 1HD1 LEU A   7      19.557   5.883   1.349  1.00  0.62           H  
ATOM    123 2HD1 LEU A   7      19.701   6.832   2.834  1.00  0.62           H  
ATOM    124 3HD1 LEU A   7      21.039   5.784   2.296  1.00  0.62           H  
ATOM    125 1HD2 LEU A   7      19.418   3.475   1.407  1.00  0.62           H  
ATOM    126 2HD2 LEU A   7      20.901   3.410   2.383  1.00  0.62           H  
ATOM    127 3HD2 LEU A   7      19.405   2.680   2.991  1.00  0.62           H  
ATOM    128  N   VAL A   8      20.921   2.707   6.927  1.00  0.63           N  
ATOM    129  CA  VAL A   8      21.569   2.477   8.200  1.00  0.63           C  
ATOM    130  C   VAL A   8      23.093   2.506   8.074  1.00  0.63           C  
ATOM    131  O   VAL A   8      23.692   1.865   7.207  1.00  0.63           O  
ATOM    132  CB  VAL A   8      21.080   1.132   8.749  1.00  0.63           C  
ATOM    133  CG1 VAL A   8      21.728   0.826  10.073  1.00  0.63           C  
ATOM    134  CG2 VAL A   8      19.604   1.204   8.881  1.00  0.63           C  
ATOM    135  H   VAL A   8      21.024   1.992   6.205  1.00  0.63           H  
ATOM    136  HA  VAL A   8      21.265   3.266   8.891  1.00  0.63           H  
ATOM    137  HB  VAL A   8      21.353   0.334   8.052  1.00  0.63           H  
ATOM    138 1HG1 VAL A   8      21.372  -0.135  10.442  1.00  0.63           H  
ATOM    139 2HG1 VAL A   8      22.799   0.789   9.949  1.00  0.63           H  
ATOM    140 3HG1 VAL A   8      21.475   1.605  10.791  1.00  0.63           H  
ATOM    141 1HG2 VAL A   8      19.244   0.260   9.258  1.00  0.63           H  
ATOM    142 2HG2 VAL A   8      19.356   2.007   9.575  1.00  0.63           H  
ATOM    143 3HG2 VAL A   8      19.152   1.409   7.915  1.00  0.63           H  
ATOM    144  N   PHE A   9      23.699   3.290   8.944  1.00  0.64           N  
ATOM    145  CA  PHE A   9      25.128   3.542   8.996  1.00  0.64           C  
ATOM    146  C   PHE A   9      25.576   3.280  10.428  1.00  0.64           C  
ATOM    147  O   PHE A   9      24.764   3.395  11.357  1.00  0.64           O  
ATOM    148  CB  PHE A   9      25.354   5.026   8.678  1.00  0.64           C  
ATOM    149  CG  PHE A   9      24.771   5.467   7.376  1.00  0.64           C  
ATOM    150  CD1 PHE A   9      23.430   5.741   7.342  1.00  0.64           C  
ATOM    151  CD2 PHE A   9      25.502   5.668   6.221  1.00  0.64           C  
ATOM    152  CE1 PHE A   9      22.820   6.130   6.211  1.00  0.64           C  
ATOM    153  CE2 PHE A   9      24.852   6.098   5.057  1.00  0.64           C  
ATOM    154  CZ  PHE A   9      23.513   6.309   5.062  1.00  0.64           C  
ATOM    155  H   PHE A   9      23.127   3.771   9.626  1.00  0.64           H  
ATOM    156  HA  PHE A   9      25.657   2.883   8.306  1.00  0.64           H  
ATOM    157 1HB  PHE A   9      24.912   5.634   9.466  1.00  0.64           H  
ATOM    158 2HB  PHE A   9      26.423   5.241   8.668  1.00  0.64           H  
ATOM    159  HD1 PHE A   9      22.834   5.612   8.252  1.00  0.64           H  
ATOM    160  HD2 PHE A   9      26.578   5.488   6.217  1.00  0.64           H  
ATOM    161  HE1 PHE A   9      21.769   6.289   6.241  1.00  0.64           H  
ATOM    162  HE2 PHE A   9      25.407   6.257   4.144  1.00  0.64           H  
ATOM    163  HZ  PHE A   9      22.997   6.624   4.161  1.00  0.64           H  
ATOM    164  N   ASP A  10      26.847   2.986  10.650  1.00  0.67           N  
ATOM    165  CA  ASP A  10      27.256   2.872  12.046  1.00  0.67           C  
ATOM    166  C   ASP A  10      26.947   4.193  12.744  1.00  0.67           C  
ATOM    167  O   ASP A  10      27.045   5.262  12.142  1.00  0.67           O  
ATOM    168  CB  ASP A  10      28.730   2.488  12.186  1.00  0.67           C  
ATOM    169  CG  ASP A  10      28.987   1.013  11.873  1.00  0.67           C  
ATOM    170  OD1 ASP A  10      28.024   0.284  11.753  1.00  0.67           O  
ATOM    171  OD2 ASP A  10      30.118   0.614  11.763  1.00  0.67           O  
ATOM    172  H   ASP A  10      27.502   2.864   9.891  1.00  0.67           H  
ATOM    173  HA  ASP A  10      26.662   2.092  12.525  1.00  0.67           H  
ATOM    174 1HB  ASP A  10      29.336   3.104  11.526  1.00  0.67           H  
ATOM    175 2HB  ASP A  10      29.060   2.695  13.210  1.00  0.67           H  
ATOM    176  N   GLY A  11      26.492   4.098  13.990  1.00  0.70           N  
ATOM    177  CA  GLY A  11      26.127   5.255  14.801  1.00  0.70           C  
ATOM    178  C   GLY A  11      24.679   5.756  14.601  1.00  0.70           C  
ATOM    179  O   GLY A  11      24.251   6.670  15.306  1.00  0.70           O  
ATOM    180  H   GLY A  11      26.451   3.174  14.411  1.00  0.70           H  
ATOM    181 1HA  GLY A  11      26.286   5.005  15.848  1.00  0.70           H  
ATOM    182 2HA  GLY A  11      26.816   6.064  14.575  1.00  0.70           H  
ATOM    183  N   SER A  12      23.919   5.130  13.685  1.00  0.73           N  
ATOM    184  CA  SER A  12      22.533   5.519  13.348  1.00  0.73           C  
ATOM    185  C   SER A  12      21.494   5.478  14.470  1.00  0.73           C  
ATOM    186  O   SER A  12      20.600   6.318  14.532  1.00  0.73           O  
ATOM    187  CB  SER A  12      22.032   4.646  12.232  1.00  0.73           C  
ATOM    188  OG  SER A  12      22.738   4.916  11.072  1.00  0.73           O  
ATOM    189  H   SER A  12      24.341   4.388  13.124  1.00  0.73           H  
ATOM    190  HA  SER A  12      22.575   6.541  12.973  1.00  0.73           H  
ATOM    191 1HB  SER A  12      22.164   3.598  12.502  1.00  0.73           H  
ATOM    192 2HB  SER A  12      20.972   4.813  12.076  1.00  0.73           H  
ATOM    193  HG  SER A  12      23.665   4.710  11.306  1.00  0.73           H  
ATOM    194  N   GLY A  13      21.571   4.497  15.344  1.00  0.76           N  
ATOM    195  CA  GLY A  13      20.613   4.400  16.444  1.00  0.76           C  
ATOM    196  C   GLY A  13      19.552   3.361  16.168  1.00  0.76           C  
ATOM    197  O   GLY A  13      18.771   3.493  15.215  1.00  0.76           O  
ATOM    198  H   GLY A  13      22.308   3.817  15.251  1.00  0.76           H  
ATOM    199 1HA  GLY A  13      21.118   4.166  17.378  1.00  0.76           H  
ATOM    200 2HA  GLY A  13      20.137   5.370  16.590  1.00  0.76           H  
ATOM    201  N   TYR A  14      19.487   2.356  17.037  1.00  0.78           N  
ATOM    202  CA  TYR A  14      18.537   1.272  16.877  1.00  0.78           C  
ATOM    203  C   TYR A  14      17.119   1.817  16.813  1.00  0.78           C  
ATOM    204  O   TYR A  14      16.401   1.569  15.856  1.00  0.78           O  
ATOM    205  CB  TYR A  14      18.658   0.310  18.052  1.00  0.78           C  
ATOM    206  CG  TYR A  14      17.817  -0.933  17.968  1.00  0.78           C  
ATOM    207  CD1 TYR A  14      18.353  -2.051  17.352  1.00  0.78           C  
ATOM    208  CD2 TYR A  14      16.532  -0.970  18.475  1.00  0.78           C  
ATOM    209  CE1 TYR A  14      17.623  -3.207  17.245  1.00  0.78           C  
ATOM    210  CE2 TYR A  14      15.789  -2.133  18.371  1.00  0.78           C  
ATOM    211  CZ  TYR A  14      16.333  -3.250  17.759  1.00  0.78           C  
ATOM    212  OH  TYR A  14      15.597  -4.410  17.659  1.00  0.78           O  
ATOM    213  H   TYR A  14      20.178   2.295  17.793  1.00  0.78           H  
ATOM    214  HA  TYR A  14      18.748   0.750  15.943  1.00  0.78           H  
ATOM    215 1HB  TYR A  14      19.695   0.006  18.141  1.00  0.78           H  
ATOM    216 2HB  TYR A  14      18.399   0.830  18.973  1.00  0.78           H  
ATOM    217  HD1 TYR A  14      19.365  -2.013  16.960  1.00  0.78           H  
ATOM    218  HD2 TYR A  14      16.103  -0.085  18.958  1.00  0.78           H  
ATOM    219  HE1 TYR A  14      18.060  -4.083  16.762  1.00  0.78           H  
ATOM    220  HE2 TYR A  14      14.776  -2.167  18.771  1.00  0.78           H  
ATOM    221  HH  TYR A  14      16.088  -5.054  17.142  1.00  0.78           H  
ATOM    222  N   ASP A  15      16.712   2.621  17.802  1.00  0.79           N  
ATOM    223  CA  ASP A  15      15.340   3.135  17.798  1.00  0.79           C  
ATOM    224  C   ASP A  15      15.055   4.039  16.609  1.00  0.79           C  
ATOM    225  O   ASP A  15      13.993   3.962  15.989  1.00  0.79           O  
ATOM    226  CB  ASP A  15      15.049   3.918  19.077  1.00  0.79           C  
ATOM    227  CG  ASP A  15      14.948   3.023  20.297  1.00  0.79           C  
ATOM    228  OD1 ASP A  15      14.848   1.831  20.131  1.00  0.79           O  
ATOM    229  OD2 ASP A  15      14.983   3.538  21.386  1.00  0.79           O  
ATOM    230  H   ASP A  15      17.340   2.836  18.562  1.00  0.79           H  
ATOM    231  HA  ASP A  15      14.659   2.284  17.750  1.00  0.79           H  
ATOM    232 1HB  ASP A  15      15.834   4.655  19.241  1.00  0.79           H  
ATOM    233 2HB  ASP A  15      14.108   4.462  18.960  1.00  0.79           H  
ATOM    234  N   ARG A  16      16.030   4.869  16.237  1.00  0.79           N  
ATOM    235  CA  ARG A  16      15.818   5.776  15.118  1.00  0.79           C  
ATOM    236  C   ARG A  16      15.565   4.970  13.845  1.00  0.79           C  
ATOM    237  O   ARG A  16      14.749   5.365  13.014  1.00  0.79           O  
ATOM    238  CB  ARG A  16      17.001   6.736  14.918  1.00  0.79           C  
ATOM    239  CG  ARG A  16      17.157   7.851  15.977  1.00  0.79           C  
ATOM    240  CD  ARG A  16      18.146   8.994  15.576  1.00  0.79           C  
ATOM    241  NE  ARG A  16      19.574   8.607  15.494  1.00  0.79           N  
ATOM    242  CZ  ARG A  16      20.470   8.597  16.510  1.00  0.79           C  
ATOM    243  NH1 ARG A  16      20.155   8.914  17.736  1.00  0.79           N  
ATOM    244  NH2 ARG A  16      21.687   8.258  16.218  1.00  0.79           N  
ATOM    245  H   ARG A  16      16.907   4.874  16.736  1.00  0.79           H  
ATOM    246  HA  ARG A  16      14.933   6.377  15.325  1.00  0.79           H  
ATOM    247 1HB  ARG A  16      17.929   6.158  14.920  1.00  0.79           H  
ATOM    248 2HB  ARG A  16      16.929   7.205  13.946  1.00  0.79           H  
ATOM    249 1HG  ARG A  16      16.190   8.301  16.140  1.00  0.79           H  
ATOM    250 2HG  ARG A  16      17.509   7.405  16.907  1.00  0.79           H  
ATOM    251 1HD  ARG A  16      17.864   9.354  14.604  1.00  0.79           H  
ATOM    252 2HD  ARG A  16      18.064   9.816  16.270  1.00  0.79           H  
ATOM    253  HE  ARG A  16      19.974   8.341  14.571  1.00  0.79           H  
ATOM    254 1HH1 ARG A  16      19.218   9.177  17.956  1.00  0.79           H  
ATOM    255 2HH1 ARG A  16      20.862   8.890  18.456  1.00  0.79           H  
ATOM    256 1HH2 ARG A  16      21.878   8.040  15.222  1.00  0.79           H  
ATOM    257 2HH2 ARG A  16      22.406   8.220  16.918  1.00  0.79           H  
ATOM    258  N   THR A  17      16.250   3.826  13.713  1.00  0.79           N  
ATOM    259  CA  THR A  17      16.126   2.949  12.554  1.00  0.79           C  
ATOM    260  C   THR A  17      14.899   2.032  12.570  1.00  0.79           C  
ATOM    261  O   THR A  17      14.142   1.933  11.591  1.00  0.79           O  
ATOM    262  CB  THR A  17      17.353   2.036  12.443  1.00  0.79           C  
ATOM    263  OG1 THR A  17      18.551   2.813  12.320  1.00  0.79           O  
ATOM    264  CG2 THR A  17      17.176   1.139  11.243  1.00  0.79           C  
ATOM    265  H   THR A  17      16.927   3.570  14.433  1.00  0.79           H  
ATOM    266  HA  THR A  17      16.066   3.560  11.675  1.00  0.79           H  
ATOM    267  HB  THR A  17      17.432   1.428  13.344  1.00  0.79           H  
ATOM    268  HG1 THR A  17      18.645   3.349  13.133  1.00  0.79           H  
ATOM    269 1HG2 THR A  17      18.017   0.491  11.171  1.00  0.79           H  
ATOM    270 2HG2 THR A  17      16.270   0.547  11.355  1.00  0.79           H  
ATOM    271 3HG2 THR A  17      17.095   1.750  10.346  1.00  0.79           H  
ATOM    272  N   LEU A  18      14.709   1.342  13.689  1.00  0.77           N  
ATOM    273  CA  LEU A  18      13.686   0.327  13.783  1.00  0.77           C  
ATOM    274  C   LEU A  18      12.298   0.895  13.893  1.00  0.77           C  
ATOM    275  O   LEU A  18      11.357   0.303  13.371  1.00  0.77           O  
ATOM    276  CB  LEU A  18      13.962  -0.614  14.958  1.00  0.77           C  
ATOM    277  CG  LEU A  18      14.818  -1.839  14.614  1.00  0.77           C  
ATOM    278  CD1 LEU A  18      14.163  -2.595  13.450  1.00  0.77           C  
ATOM    279  CD2 LEU A  18      16.230  -1.398  14.265  1.00  0.77           C  
ATOM    280  H   LEU A  18      15.325   1.498  14.475  1.00  0.77           H  
ATOM    281  HA  LEU A  18      13.732  -0.267  12.875  1.00  0.77           H  
ATOM    282 1HB  LEU A  18      14.471  -0.057  15.744  1.00  0.77           H  
ATOM    283 2HB  LEU A  18      13.012  -0.969  15.352  1.00  0.77           H  
ATOM    284  HG  LEU A  18      14.848  -2.505  15.466  1.00  0.77           H  
ATOM    285 1HD1 LEU A  18      14.755  -3.477  13.212  1.00  0.77           H  
ATOM    286 2HD1 LEU A  18      13.155  -2.900  13.736  1.00  0.77           H  
ATOM    287 3HD1 LEU A  18      14.110  -1.949  12.575  1.00  0.77           H  
ATOM    288 1HD2 LEU A  18      16.833  -2.272  14.029  1.00  0.77           H  
ATOM    289 2HD2 LEU A  18      16.199  -0.740  13.411  1.00  0.77           H  
ATOM    290 3HD2 LEU A  18      16.667  -0.874  15.107  1.00  0.77           H  
ATOM    291  N   VAL A  19      12.134   2.037  14.543  1.00  0.75           N  
ATOM    292  CA  VAL A  19      10.799   2.575  14.647  1.00  0.75           C  
ATOM    293  C   VAL A  19      10.138   2.763  13.268  1.00  0.75           C  
ATOM    294  O   VAL A  19       9.110   2.124  13.032  1.00  0.75           O  
ATOM    295  CB  VAL A  19      10.793   3.835  15.519  1.00  0.75           C  
ATOM    296  CG1 VAL A  19       9.502   4.504  15.435  1.00  0.75           C  
ATOM    297  CG2 VAL A  19      11.034   3.441  16.955  1.00  0.75           C  
ATOM    298  H   VAL A  19      12.912   2.538  14.980  1.00  0.75           H  
ATOM    299  HA  VAL A  19      10.198   1.844  15.189  1.00  0.75           H  
ATOM    300  HB  VAL A  19      11.572   4.509  15.216  1.00  0.75           H  
ATOM    301 1HG1 VAL A  19       9.552   5.341  16.075  1.00  0.75           H  
ATOM    302 2HG1 VAL A  19       9.306   4.826  14.419  1.00  0.75           H  
ATOM    303 3HG1 VAL A  19       8.719   3.831  15.768  1.00  0.75           H  
ATOM    304 1HG2 VAL A  19      11.033   4.334  17.581  1.00  0.75           H  
ATOM    305 2HG2 VAL A  19      10.245   2.765  17.280  1.00  0.75           H  
ATOM    306 3HG2 VAL A  19      11.997   2.939  17.042  1.00  0.75           H  
ATOM    307  N   PRO A  20      10.638   3.604  12.327  1.00  0.72           N  
ATOM    308  CA  PRO A  20      10.073   3.696  10.999  1.00  0.72           C  
ATOM    309  C   PRO A  20      10.140   2.410  10.211  1.00  0.72           C  
ATOM    310  O   PRO A  20       9.239   2.151   9.427  1.00  0.72           O  
ATOM    311  CB  PRO A  20      10.917   4.801  10.339  1.00  0.72           C  
ATOM    312  CG  PRO A  20      12.164   4.871  11.153  1.00  0.72           C  
ATOM    313  CD  PRO A  20      11.752   4.514  12.563  1.00  0.72           C  
ATOM    314  HA  PRO A  20       9.032   3.996  11.083  1.00  0.72           H  
ATOM    315 1HB  PRO A  20      11.123   4.532   9.291  1.00  0.72           H  
ATOM    316 2HB  PRO A  20      10.362   5.750  10.324  1.00  0.72           H  
ATOM    317 1HG  PRO A  20      12.946   4.201  10.749  1.00  0.72           H  
ATOM    318 2HG  PRO A  20      12.553   5.887  11.109  1.00  0.72           H  
ATOM    319 1HD  PRO A  20      12.596   4.040  13.054  1.00  0.72           H  
ATOM    320 2HD  PRO A  20      11.417   5.417  13.083  1.00  0.72           H  
ATOM    321  N   PHE A  21      11.097   1.518  10.469  1.00  0.70           N  
ATOM    322  CA  PHE A  21      11.048   0.275   9.712  1.00  0.70           C  
ATOM    323  C   PHE A  21       9.737  -0.446   9.999  1.00  0.70           C  
ATOM    324  O   PHE A  21       9.002  -0.832   9.081  1.00  0.70           O  
ATOM    325  CB  PHE A  21      12.199  -0.641  10.078  1.00  0.70           C  
ATOM    326  CG  PHE A  21      12.121  -1.979   9.424  1.00  0.70           C  
ATOM    327  CD1 PHE A  21      12.568  -2.165   8.154  1.00  0.70           C  
ATOM    328  CD2 PHE A  21      11.552  -3.051  10.087  1.00  0.70           C  
ATOM    329  CE1 PHE A  21      12.459  -3.396   7.528  1.00  0.70           C  
ATOM    330  CE2 PHE A  21      11.436  -4.278   9.478  1.00  0.70           C  
ATOM    331  CZ  PHE A  21      11.893  -4.449   8.190  1.00  0.70           C  
ATOM    332  H   PHE A  21      11.878   1.692  11.106  1.00  0.70           H  
ATOM    333  HA  PHE A  21      11.096   0.510   8.651  1.00  0.70           H  
ATOM    334 1HB  PHE A  21      13.147  -0.171   9.812  1.00  0.70           H  
ATOM    335 2HB  PHE A  21      12.201  -0.795  11.149  1.00  0.70           H  
ATOM    336  HD1 PHE A  21      13.017  -1.327   7.638  1.00  0.70           H  
ATOM    337  HD2 PHE A  21      11.183  -2.914  11.100  1.00  0.70           H  
ATOM    338  HE1 PHE A  21      12.823  -3.530   6.505  1.00  0.70           H  
ATOM    339  HE2 PHE A  21      10.975  -5.114  10.011  1.00  0.70           H  
ATOM    340  HZ  PHE A  21      11.804  -5.417   7.698  1.00  0.70           H  
ATOM    341  N   VAL A  22       9.462  -0.624  11.297  1.00  0.69           N  
ATOM    342  CA  VAL A  22       8.294  -1.344  11.775  1.00  0.69           C  
ATOM    343  C   VAL A  22       6.998  -0.641  11.447  1.00  0.69           C  
ATOM    344  O   VAL A  22       6.030  -1.269  11.015  1.00  0.69           O  
ATOM    345  CB  VAL A  22       8.368  -1.539  13.294  1.00  0.69           C  
ATOM    346  CG1 VAL A  22       7.043  -2.122  13.797  1.00  0.69           C  
ATOM    347  CG2 VAL A  22       9.545  -2.461  13.624  1.00  0.69           C  
ATOM    348  H   VAL A  22      10.115  -0.246  11.989  1.00  0.69           H  
ATOM    349  HA  VAL A  22       8.287  -2.326  11.299  1.00  0.69           H  
ATOM    350  HB  VAL A  22       8.518  -0.567  13.777  1.00  0.69           H  
ATOM    351 1HG1 VAL A  22       7.091  -2.250  14.876  1.00  0.69           H  
ATOM    352 2HG1 VAL A  22       6.236  -1.435  13.545  1.00  0.69           H  
ATOM    353 3HG1 VAL A  22       6.864  -3.087  13.320  1.00  0.69           H  
ATOM    354 1HG2 VAL A  22       9.611  -2.596  14.701  1.00  0.69           H  
ATOM    355 2HG2 VAL A  22       9.394  -3.428  13.141  1.00  0.69           H  
ATOM    356 3HG2 VAL A  22      10.467  -2.015  13.259  1.00  0.69           H  
ATOM    357  N   ILE A  23       6.953   0.661  11.654  1.00  0.68           N  
ATOM    358  CA  ILE A  23       5.731   1.385  11.378  1.00  0.68           C  
ATOM    359  C   ILE A  23       5.392   1.327   9.899  1.00  0.68           C  
ATOM    360  O   ILE A  23       4.232   1.113   9.535  1.00  0.68           O  
ATOM    361  CB  ILE A  23       5.834   2.800  11.906  1.00  0.68           C  
ATOM    362  CG1 ILE A  23       5.867   2.692  13.424  1.00  0.68           C  
ATOM    363  CG2 ILE A  23       4.703   3.674  11.433  1.00  0.68           C  
ATOM    364  CD1 ILE A  23       6.180   3.945  14.143  1.00  0.68           C  
ATOM    365  H   ILE A  23       7.772   1.155  12.016  1.00  0.68           H  
ATOM    366  HA  ILE A  23       4.924   0.903  11.923  1.00  0.68           H  
ATOM    367  HB  ILE A  23       6.782   3.187  11.599  1.00  0.68           H  
ATOM    368 1HG1 ILE A  23       4.939   2.322  13.740  1.00  0.68           H  
ATOM    369 2HG1 ILE A  23       6.628   1.957  13.694  1.00  0.68           H  
ATOM    370 1HG2 ILE A  23       4.806   4.674  11.841  1.00  0.68           H  
ATOM    371 2HG2 ILE A  23       4.710   3.723  10.348  1.00  0.68           H  
ATOM    372 3HG2 ILE A  23       3.794   3.252  11.775  1.00  0.68           H  
ATOM    373 1HD1 ILE A  23       6.189   3.756  15.215  1.00  0.68           H  
ATOM    374 2HD1 ILE A  23       7.149   4.280  13.827  1.00  0.68           H  
ATOM    375 3HD1 ILE A  23       5.430   4.705  13.916  1.00  0.68           H  
ATOM    376  N   LEU A  24       6.388   1.508   9.040  1.00  0.67           N  
ATOM    377  CA  LEU A  24       6.133   1.434   7.622  1.00  0.67           C  
ATOM    378  C   LEU A  24       5.667   0.017   7.244  1.00  0.67           C  
ATOM    379  O   LEU A  24       4.712  -0.126   6.476  1.00  0.67           O  
ATOM    380  CB  LEU A  24       7.402   1.836   6.878  1.00  0.67           C  
ATOM    381  CG  LEU A  24       7.794   3.286   7.024  1.00  0.67           C  
ATOM    382  CD1 LEU A  24       9.159   3.519   6.374  1.00  0.67           C  
ATOM    383  CD2 LEU A  24       6.770   4.128   6.437  1.00  0.67           C  
ATOM    384  H   LEU A  24       7.341   1.694   9.356  1.00  0.67           H  
ATOM    385  HA  LEU A  24       5.342   2.139   7.375  1.00  0.67           H  
ATOM    386 1HB  LEU A  24       8.211   1.267   7.299  1.00  0.67           H  
ATOM    387 2HB  LEU A  24       7.304   1.603   5.826  1.00  0.67           H  
ATOM    388  HG  LEU A  24       7.863   3.527   8.077  1.00  0.67           H  
ATOM    389 1HD1 LEU A  24       9.441   4.557   6.507  1.00  0.67           H  
ATOM    390 2HD1 LEU A  24       9.901   2.876   6.854  1.00  0.67           H  
ATOM    391 3HD1 LEU A  24       9.104   3.283   5.313  1.00  0.67           H  
ATOM    392 1HD2 LEU A  24       7.050   5.129   6.596  1.00  0.67           H  
ATOM    393 2HD2 LEU A  24       6.689   3.920   5.379  1.00  0.67           H  
ATOM    394 3HD2 LEU A  24       5.830   3.938   6.925  1.00  0.67           H  
ATOM    395  N   GLU A  25       6.262  -1.027   7.851  1.00  0.68           N  
ATOM    396  CA  GLU A  25       5.821  -2.399   7.576  1.00  0.68           C  
ATOM    397  C   GLU A  25       4.338  -2.559   7.967  1.00  0.68           C  
ATOM    398  O   GLU A  25       3.528  -3.082   7.194  1.00  0.68           O  
ATOM    399  CB  GLU A  25       6.695  -3.424   8.331  1.00  0.68           C  
ATOM    400  CG  GLU A  25       6.347  -4.901   8.037  1.00  0.68           C  
ATOM    401  CD  GLU A  25       7.229  -5.919   8.764  1.00  0.68           C  
ATOM    402  OE1 GLU A  25       8.058  -5.526   9.547  1.00  0.68           O  
ATOM    403  OE2 GLU A  25       7.062  -7.090   8.519  1.00  0.68           O  
ATOM    404  H   GLU A  25       7.060  -0.879   8.471  1.00  0.68           H  
ATOM    405  HA  GLU A  25       5.919  -2.585   6.506  1.00  0.68           H  
ATOM    406 1HB  GLU A  25       7.745  -3.260   8.077  1.00  0.68           H  
ATOM    407 2HB  GLU A  25       6.595  -3.264   9.404  1.00  0.68           H  
ATOM    408 1HG  GLU A  25       5.309  -5.070   8.325  1.00  0.68           H  
ATOM    409 2HG  GLU A  25       6.425  -5.065   6.963  1.00  0.68           H  
ATOM    410  N   ARG A  26       3.968  -2.053   9.156  1.00  0.68           N  
ATOM    411  CA  ARG A  26       2.585  -2.092   9.654  1.00  0.68           C  
ATOM    412  C   ARG A  26       1.647  -1.316   8.737  1.00  0.68           C  
ATOM    413  O   ARG A  26       0.466  -1.645   8.599  1.00  0.68           O  
ATOM    414  CB  ARG A  26       2.486  -1.513  11.054  1.00  0.68           C  
ATOM    415  CG  ARG A  26       3.071  -2.352  12.180  1.00  0.68           C  
ATOM    416  CD  ARG A  26       2.977  -1.608  13.450  1.00  0.68           C  
ATOM    417  NE  ARG A  26       3.571  -2.314  14.576  1.00  0.68           N  
ATOM    418  CZ  ARG A  26       2.928  -3.216  15.341  1.00  0.68           C  
ATOM    419  NH1 ARG A  26       1.671  -3.511  15.098  1.00  0.68           N  
ATOM    420  NH2 ARG A  26       3.559  -3.805  16.343  1.00  0.68           N  
ATOM    421  H   ARG A  26       4.687  -1.642   9.752  1.00  0.68           H  
ATOM    422  HA  ARG A  26       2.262  -3.132   9.685  1.00  0.68           H  
ATOM    423 1HB  ARG A  26       2.996  -0.554  11.074  1.00  0.68           H  
ATOM    424 2HB  ARG A  26       1.440  -1.324  11.290  1.00  0.68           H  
ATOM    425 1HG  ARG A  26       2.511  -3.281  12.275  1.00  0.68           H  
ATOM    426 2HG  ARG A  26       4.117  -2.574  11.975  1.00  0.68           H  
ATOM    427 1HD  ARG A  26       3.515  -0.679  13.313  1.00  0.68           H  
ATOM    428 2HD  ARG A  26       1.935  -1.393  13.686  1.00  0.68           H  
ATOM    429  HE  ARG A  26       4.538  -2.116  14.795  1.00  0.68           H  
ATOM    430 1HH1 ARG A  26       1.185  -3.061  14.336  1.00  0.68           H  
ATOM    431 2HH1 ARG A  26       1.190  -4.186  15.675  1.00  0.68           H  
ATOM    432 1HH2 ARG A  26       4.525  -3.580  16.539  1.00  0.68           H  
ATOM    433 2HH2 ARG A  26       3.072  -4.478  16.917  1.00  0.68           H  
ATOM    434  N   GLY A  27       2.201  -0.310   8.069  1.00  0.68           N  
ATOM    435  CA  GLY A  27       1.498   0.547   7.139  1.00  0.68           C  
ATOM    436  C   GLY A  27       1.370  -0.071   5.750  1.00  0.68           C  
ATOM    437  O   GLY A  27       0.882   0.591   4.841  1.00  0.68           O  
ATOM    438  H   GLY A  27       3.175  -0.081   8.265  1.00  0.68           H  
ATOM    439 1HA  GLY A  27       0.505   0.758   7.522  1.00  0.68           H  
ATOM    440 2HA  GLY A  27       2.029   1.496   7.067  1.00  0.68           H  
ATOM    441  N   ASN A  28       1.763  -1.341   5.591  1.00  0.68           N  
ATOM    442  CA  ASN A  28       1.722  -2.077   4.326  1.00  0.68           C  
ATOM    443  C   ASN A  28       2.633  -1.449   3.275  1.00  0.68           C  
ATOM    444  O   ASN A  28       2.299  -1.348   2.090  1.00  0.68           O  
ATOM    445  CB  ASN A  28       0.290  -2.184   3.819  1.00  0.68           C  
ATOM    446  CG  ASN A  28       0.045  -3.351   2.877  1.00  0.68           C  
ATOM    447  OD1 ASN A  28       0.643  -4.423   3.022  1.00  0.68           O  
ATOM    448  ND2 ASN A  28      -0.843  -3.167   1.929  1.00  0.68           N  
ATOM    449  H   ASN A  28       2.168  -1.835   6.385  1.00  0.68           H  
ATOM    450  HA  ASN A  28       2.099  -3.084   4.512  1.00  0.68           H  
ATOM    451 1HB  ASN A  28      -0.388  -2.267   4.669  1.00  0.68           H  
ATOM    452 2HB  ASN A  28       0.033  -1.270   3.286  1.00  0.68           H  
ATOM    453 1HD2 ASN A  28      -1.051  -3.910   1.291  1.00  0.68           H  
ATOM    454 2HD2 ASN A  28      -1.314  -2.291   1.845  1.00  0.68           H  
ATOM    455  N   ILE A  29       3.810  -1.051   3.732  1.00  0.66           N  
ATOM    456  CA  ILE A  29       4.860  -0.514   2.891  1.00  0.66           C  
ATOM    457  C   ILE A  29       5.975  -1.556   2.911  1.00  0.66           C  
ATOM    458  O   ILE A  29       6.308  -2.098   3.963  1.00  0.66           O  
ATOM    459  CB  ILE A  29       5.300   0.860   3.420  1.00  0.66           C  
ATOM    460  CG1 ILE A  29       4.052   1.816   3.380  1.00  0.66           C  
ATOM    461  CG2 ILE A  29       6.486   1.415   2.618  1.00  0.66           C  
ATOM    462  CD1 ILE A  29       4.196   3.080   4.160  1.00  0.66           C  
ATOM    463  H   ILE A  29       3.998  -1.102   4.735  1.00  0.66           H  
ATOM    464  HA  ILE A  29       4.502  -0.407   1.869  1.00  0.66           H  
ATOM    465  HB  ILE A  29       5.600   0.767   4.436  1.00  0.66           H  
ATOM    466 1HG1 ILE A  29       3.851   2.074   2.350  1.00  0.66           H  
ATOM    467 2HG1 ILE A  29       3.193   1.288   3.773  1.00  0.66           H  
ATOM    468 1HG2 ILE A  29       6.776   2.383   3.021  1.00  0.66           H  
ATOM    469 2HG2 ILE A  29       7.331   0.726   2.688  1.00  0.66           H  
ATOM    470 3HG2 ILE A  29       6.206   1.526   1.576  1.00  0.66           H  
ATOM    471 1HD1 ILE A  29       3.284   3.672   4.074  1.00  0.66           H  
ATOM    472 2HD1 ILE A  29       4.365   2.825   5.202  1.00  0.66           H  
ATOM    473 3HD1 ILE A  29       5.022   3.639   3.786  1.00  0.66           H  
ATOM    474  N   ASP A  30       6.484  -1.908   1.742  1.00  0.65           N  
ATOM    475  CA  ASP A  30       7.510  -2.935   1.612  1.00  0.65           C  
ATOM    476  C   ASP A  30       8.842  -2.274   1.950  1.00  0.65           C  
ATOM    477  O   ASP A  30       9.323  -1.427   1.190  1.00  0.65           O  
ATOM    478  CB  ASP A  30       7.516  -3.497   0.180  1.00  0.65           C  
ATOM    479  CG  ASP A  30       8.422  -4.699  -0.028  1.00  0.65           C  
ATOM    480  OD1 ASP A  30       8.959  -5.184   0.930  1.00  0.65           O  
ATOM    481  OD2 ASP A  30       8.595  -5.110  -1.163  1.00  0.65           O  
ATOM    482  H   ASP A  30       6.178  -1.420   0.907  1.00  0.65           H  
ATOM    483  HA  ASP A  30       7.316  -3.739   2.323  1.00  0.65           H  
ATOM    484 1HB  ASP A  30       6.502  -3.779  -0.100  1.00  0.65           H  
ATOM    485 2HB  ASP A  30       7.823  -2.707  -0.505  1.00  0.65           H  
ATOM    486  N   VAL A  31       9.400  -2.587   3.119  1.00  0.63           N  
ATOM    487  CA  VAL A  31      10.571  -1.847   3.559  1.00  0.63           C  
ATOM    488  C   VAL A  31      11.843  -2.662   3.529  1.00  0.63           C  
ATOM    489  O   VAL A  31      11.921  -3.749   4.103  1.00  0.63           O  
ATOM    490  CB  VAL A  31      10.407  -1.379   5.000  1.00  0.63           C  
ATOM    491  CG1 VAL A  31      11.601  -0.566   5.398  1.00  0.63           C  
ATOM    492  CG2 VAL A  31       9.167  -0.602   5.167  1.00  0.63           C  
ATOM    493  H   VAL A  31       8.989  -3.308   3.696  1.00  0.63           H  
ATOM    494  HA  VAL A  31      10.697  -0.980   2.915  1.00  0.63           H  
ATOM    495  HB  VAL A  31      10.360  -2.248   5.655  1.00  0.63           H  
ATOM    496 1HG1 VAL A  31      11.475  -0.236   6.416  1.00  0.63           H  
ATOM    497 2HG1 VAL A  31      12.514  -1.143   5.312  1.00  0.63           H  
ATOM    498 3HG1 VAL A  31      11.655   0.298   4.742  1.00  0.63           H  
ATOM    499 1HG2 VAL A  31       9.111  -0.332   6.204  1.00  0.63           H  
ATOM    500 2HG2 VAL A  31       9.178   0.279   4.553  1.00  0.63           H  
ATOM    501 3HG2 VAL A  31       8.320  -1.209   4.911  1.00  0.63           H  
ATOM    502  N   TYR A  32      12.851  -2.094   2.895  1.00  0.62           N  
ATOM    503  CA  TYR A  32      14.156  -2.712   2.822  1.00  0.62           C  
ATOM    504  C   TYR A  32      15.110  -1.879   3.638  1.00  0.62           C  
ATOM    505  O   TYR A  32      15.039  -0.649   3.586  1.00  0.62           O  
ATOM    506  CB  TYR A  32      14.594  -2.741   1.361  1.00  0.62           C  
ATOM    507  CG  TYR A  32      13.703  -3.616   0.542  1.00  0.62           C  
ATOM    508  CD1 TYR A  32      12.475  -3.125   0.158  1.00  0.62           C  
ATOM    509  CD2 TYR A  32      14.103  -4.876   0.143  1.00  0.62           C  
ATOM    510  CE1 TYR A  32      11.636  -3.870  -0.608  1.00  0.62           C  
ATOM    511  CE2 TYR A  32      13.252  -5.644  -0.636  1.00  0.62           C  
ATOM    512  CZ  TYR A  32      12.015  -5.142  -1.008  1.00  0.62           C  
ATOM    513  OH  TYR A  32      11.155  -5.909  -1.778  1.00  0.62           O  
ATOM    514  H   TYR A  32      12.688  -1.198   2.430  1.00  0.62           H  
ATOM    515  HA  TYR A  32      14.120  -3.720   3.243  1.00  0.62           H  
ATOM    516 1HB  TYR A  32      14.566  -1.728   0.949  1.00  0.62           H  
ATOM    517 2HB  TYR A  32      15.617  -3.110   1.286  1.00  0.62           H  
ATOM    518  HD1 TYR A  32      12.169  -2.130   0.481  1.00  0.62           H  
ATOM    519  HD2 TYR A  32      15.078  -5.262   0.440  1.00  0.62           H  
ATOM    520  HE1 TYR A  32      10.670  -3.463  -0.895  1.00  0.62           H  
ATOM    521  HE2 TYR A  32      13.552  -6.641  -0.954  1.00  0.62           H  
ATOM    522  HH  TYR A  32      10.216  -5.629  -1.604  1.00  0.62           H  
ATOM    523  N   VAL A  33      16.019  -2.531   4.341  1.00  0.62           N  
ATOM    524  CA  VAL A  33      17.036  -1.806   5.083  1.00  0.62           C  
ATOM    525  C   VAL A  33      18.366  -2.007   4.388  1.00  0.62           C  
ATOM    526  O   VAL A  33      18.756  -3.143   4.094  1.00  0.62           O  
ATOM    527  CB  VAL A  33      17.127  -2.292   6.541  1.00  0.62           C  
ATOM    528  CG1 VAL A  33      18.214  -1.515   7.267  1.00  0.62           C  
ATOM    529  CG2 VAL A  33      15.804  -2.109   7.210  1.00  0.62           C  
ATOM    530  H   VAL A  33      15.976  -3.557   4.394  1.00  0.62           H  
ATOM    531  HA  VAL A  33      16.797  -0.747   5.083  1.00  0.62           H  
ATOM    532  HB  VAL A  33      17.395  -3.351   6.552  1.00  0.62           H  
ATOM    533 1HG1 VAL A  33      18.288  -1.859   8.299  1.00  0.62           H  
ATOM    534 2HG1 VAL A  33      19.175  -1.644   6.777  1.00  0.62           H  
ATOM    535 3HG1 VAL A  33      17.939  -0.464   7.244  1.00  0.62           H  
ATOM    536 1HG2 VAL A  33      15.861  -2.464   8.240  1.00  0.62           H  
ATOM    537 2HG2 VAL A  33      15.527  -1.066   7.205  1.00  0.62           H  
ATOM    538 3HG2 VAL A  33      15.070  -2.690   6.663  1.00  0.62           H  
ATOM    539  N   ALA A  34      19.063  -0.921   4.119  1.00  0.63           N  
ATOM    540  CA  ALA A  34      20.328  -1.053   3.440  1.00  0.63           C  
ATOM    541  C   ALA A  34      21.469  -0.419   4.192  1.00  0.63           C  
ATOM    542  O   ALA A  34      21.307   0.599   4.874  1.00  0.63           O  
ATOM    543  CB  ALA A  34      20.253  -0.451   2.066  1.00  0.63           C  
ATOM    544  H   ALA A  34      18.702  -0.011   4.388  1.00  0.63           H  
ATOM    545  HA  ALA A  34      20.535  -2.099   3.351  1.00  0.63           H  
ATOM    546 1HB  ALA A  34      21.202  -0.600   1.567  1.00  0.63           H  
ATOM    547 2HB  ALA A  34      19.474  -0.955   1.512  1.00  0.63           H  
ATOM    548 3HB  ALA A  34      20.042   0.603   2.134  1.00  0.63           H  
ATOM    549  N   GLY A  35      22.629  -1.046   4.050  1.00  0.64           N  
ATOM    550  CA  GLY A  35      23.855  -0.523   4.616  1.00  0.64           C  
ATOM    551  C   GLY A  35      24.571   0.290   3.559  1.00  0.64           C  
ATOM    552  O   GLY A  35      24.520  -0.028   2.371  1.00  0.64           O  
ATOM    553  H   GLY A  35      22.645  -1.910   3.502  1.00  0.64           H  
ATOM    554 1HA  GLY A  35      23.627   0.100   5.478  1.00  0.64           H  
ATOM    555 2HA  GLY A  35      24.483  -1.337   4.966  1.00  0.64           H  
ATOM    556  N   LEU A  36      25.306   1.293   3.979  1.00  0.65           N  
ATOM    557  CA  LEU A  36      26.009   2.129   3.017  1.00  0.65           C  
ATOM    558  C   LEU A  36      27.077   1.354   2.237  1.00  0.65           C  
ATOM    559  O   LEU A  36      27.119   1.411   1.003  1.00  0.65           O  
ATOM    560  CB  LEU A  36      26.612   3.318   3.750  1.00  0.65           C  
ATOM    561  CG  LEU A  36      27.252   4.417   2.877  1.00  0.65           C  
ATOM    562  CD1 LEU A  36      28.630   3.995   2.487  1.00  0.65           C  
ATOM    563  CD2 LEU A  36      26.367   4.648   1.650  1.00  0.65           C  
ATOM    564  H   LEU A  36      25.326   1.512   4.971  1.00  0.65           H  
ATOM    565  HA  LEU A  36      25.278   2.509   2.305  1.00  0.65           H  
ATOM    566 1HB  LEU A  36      25.836   3.738   4.330  1.00  0.65           H  
ATOM    567 2HB  LEU A  36      27.384   2.954   4.428  1.00  0.65           H  
ATOM    568  HG  LEU A  36      27.346   5.340   3.443  1.00  0.65           H  
ATOM    569 1HD1 LEU A  36      29.101   4.748   1.872  1.00  0.65           H  
ATOM    570 2HD1 LEU A  36      29.232   3.839   3.384  1.00  0.65           H  
ATOM    571 3HD1 LEU A  36      28.574   3.083   1.940  1.00  0.65           H  
ATOM    572 1HD2 LEU A  36      26.793   5.412   1.019  1.00  0.65           H  
ATOM    573 2HD2 LEU A  36      26.290   3.718   1.089  1.00  0.65           H  
ATOM    574 3HD2 LEU A  36      25.375   4.962   1.975  1.00  0.65           H  
ATOM    575  N   ASP A  37      27.943   0.643   2.962  1.00  0.66           N  
ATOM    576  CA  ASP A  37      29.039  -0.126   2.370  1.00  0.66           C  
ATOM    577  C   ASP A  37      28.719  -1.586   2.078  1.00  0.66           C  
ATOM    578  O   ASP A  37      29.376  -2.212   1.246  1.00  0.66           O  
ATOM    579  CB  ASP A  37      30.295  -0.037   3.220  1.00  0.66           C  
ATOM    580  CG  ASP A  37      30.881   1.378   3.267  1.00  0.66           C  
ATOM    581  OD1 ASP A  37      31.155   1.939   2.207  1.00  0.66           O  
ATOM    582  OD2 ASP A  37      31.034   1.896   4.348  1.00  0.66           O  
ATOM    583  H   ASP A  37      27.839   0.646   3.965  1.00  0.66           H  
ATOM    584  HA  ASP A  37      29.279   0.323   1.421  1.00  0.66           H  
ATOM    585 1HB  ASP A  37      30.068  -0.359   4.236  1.00  0.66           H  
ATOM    586 2HB  ASP A  37      31.049  -0.718   2.822  1.00  0.66           H  
ATOM    587  N   GLY A  38      27.750  -2.149   2.777  1.00  0.67           N  
ATOM    588  CA  GLY A  38      27.467  -3.564   2.601  1.00  0.67           C  
ATOM    589  C   GLY A  38      26.264  -4.018   3.409  1.00  0.67           C  
ATOM    590  O   GLY A  38      25.659  -3.237   4.134  1.00  0.67           O  
ATOM    591  H   GLY A  38      27.214  -1.600   3.431  1.00  0.67           H  
ATOM    592 1HA  GLY A  38      27.325  -3.779   1.549  1.00  0.67           H  
ATOM    593 2HA  GLY A  38      28.341  -4.136   2.914  1.00  0.67           H  
ATOM    594  N   SER A  39      25.933  -5.302   3.288  1.00  0.67           N  
ATOM    595  CA  SER A  39      24.804  -5.904   4.003  1.00  0.67           C  
ATOM    596  C   SER A  39      25.197  -6.285   5.435  1.00  0.67           C  
ATOM    597  O   SER A  39      24.386  -6.773   6.218  1.00  0.67           O  
ATOM    598  CB  SER A  39      24.297  -7.117   3.250  1.00  0.67           C  
ATOM    599  OG  SER A  39      25.263  -8.131   3.228  1.00  0.67           O  
ATOM    600  H   SER A  39      26.479  -5.888   2.671  1.00  0.67           H  
ATOM    601  HA  SER A  39      24.001  -5.170   4.051  1.00  0.67           H  
ATOM    602 1HB  SER A  39      23.385  -7.482   3.730  1.00  0.67           H  
ATOM    603 2HB  SER A  39      24.037  -6.833   2.230  1.00  0.67           H  
ATOM    604  HG  SER A  39      25.548  -8.247   4.143  1.00  0.67           H  
ATOM    605  N   ASP A  40      26.479  -6.118   5.736  1.00  0.68           N  
ATOM    606  CA  ASP A  40      27.056  -6.441   7.027  1.00  0.68           C  
ATOM    607  C   ASP A  40      26.365  -5.640   8.140  1.00  0.68           C  
ATOM    608  O   ASP A  40      26.073  -4.462   7.941  1.00  0.68           O  
ATOM    609  CB  ASP A  40      28.546  -6.110   7.025  1.00  0.68           C  
ATOM    610  CG  ASP A  40      29.372  -7.058   6.160  1.00  0.68           C  
ATOM    611  OD1 ASP A  40      28.847  -8.054   5.720  1.00  0.68           O  
ATOM    612  OD2 ASP A  40      30.521  -6.767   5.937  1.00  0.68           O  
ATOM    613  H   ASP A  40      27.075  -5.722   5.029  1.00  0.68           H  
ATOM    614  HA  ASP A  40      26.950  -7.505   7.165  1.00  0.68           H  
ATOM    615 1HB  ASP A  40      28.690  -5.091   6.661  1.00  0.68           H  
ATOM    616 2HB  ASP A  40      28.926  -6.145   8.049  1.00  0.68           H  
ATOM    617  N   PRO A  41      26.101  -6.232   9.317  1.00  0.71           N  
ATOM    618  CA  PRO A  41      25.492  -5.583  10.461  1.00  0.71           C  
ATOM    619  C   PRO A  41      26.215  -4.337  10.883  1.00  0.71           C  
ATOM    620  O   PRO A  41      27.446  -4.295  10.891  1.00  0.71           O  
ATOM    621  CB  PRO A  41      25.594  -6.655  11.540  1.00  0.71           C  
ATOM    622  CG  PRO A  41      25.589  -7.953  10.791  1.00  0.71           C  
ATOM    623  CD  PRO A  41      26.357  -7.677   9.521  1.00  0.71           C  
ATOM    624  HA  PRO A  41      24.466  -5.332  10.233  1.00  0.71           H  
ATOM    625 1HB  PRO A  41      26.492  -6.495  12.154  1.00  0.71           H  
ATOM    626 2HB  PRO A  41      24.732  -6.574  12.198  1.00  0.71           H  
ATOM    627 1HG  PRO A  41      26.047  -8.744  11.404  1.00  0.71           H  
ATOM    628 2HG  PRO A  41      24.555  -8.264  10.592  1.00  0.71           H  
ATOM    629 1HD  PRO A  41      27.432  -7.886   9.628  1.00  0.71           H  
ATOM    630 2HD  PRO A  41      25.871  -8.290   8.750  1.00  0.71           H  
ATOM    631  N   THR A  42      25.428  -3.342  11.270  1.00  0.74           N  
ATOM    632  CA  THR A  42      25.938  -2.060  11.717  1.00  0.74           C  
ATOM    633  C   THR A  42      25.803  -1.943  13.228  1.00  0.74           C  
ATOM    634  O   THR A  42      24.933  -2.586  13.822  1.00  0.74           O  
ATOM    635  CB  THR A  42      25.136  -0.947  11.035  1.00  0.74           C  
ATOM    636  OG1 THR A  42      23.753  -1.083  11.426  1.00  0.74           O  
ATOM    637  CG2 THR A  42      25.258  -1.054   9.509  1.00  0.74           C  
ATOM    638  H   THR A  42      24.416  -3.459  11.233  1.00  0.74           H  
ATOM    639  HA  THR A  42      26.993  -1.971  11.449  1.00  0.74           H  
ATOM    640  HB  THR A  42      25.509   0.023  11.363  1.00  0.74           H  
ATOM    641  HG1 THR A  42      23.423  -1.975  11.170  1.00  0.74           H  
ATOM    642 1HG2 THR A  42      24.683  -0.263   9.033  1.00  0.74           H  
ATOM    643 2HG2 THR A  42      26.307  -0.956   9.232  1.00  0.74           H  
ATOM    644 3HG2 THR A  42      24.882  -2.024   9.178  1.00  0.74           H  
ATOM    645  N   THR A  43      26.592  -1.064  13.837  1.00  0.79           N  
ATOM    646  CA  THR A  43      26.506  -0.863  15.290  1.00  0.79           C  
ATOM    647  C   THR A  43      26.171   0.587  15.658  1.00  0.79           C  
ATOM    648  O   THR A  43      26.766   1.521  15.115  1.00  0.79           O  
ATOM    649  CB  THR A  43      27.819  -1.293  15.974  1.00  0.79           C  
ATOM    650  OG1 THR A  43      28.070  -2.674  15.704  1.00  0.79           O  
ATOM    651  CG2 THR A  43      27.706  -1.128  17.462  1.00  0.79           C  
ATOM    652  H   THR A  43      27.261  -0.546  13.252  1.00  0.79           H  
ATOM    653  HA  THR A  43      25.713  -1.495  15.674  1.00  0.79           H  
ATOM    654  HB  THR A  43      28.646  -0.693  15.593  1.00  0.79           H  
ATOM    655  HG1 THR A  43      27.388  -3.201  16.124  1.00  0.79           H  
ATOM    656 1HG2 THR A  43      28.629  -1.447  17.940  1.00  0.79           H  
ATOM    657 2HG2 THR A  43      27.524  -0.091  17.699  1.00  0.79           H  
ATOM    658 3HG2 THR A  43      26.877  -1.739  17.827  1.00  0.79           H  
ATOM    659  N   ASP A  44      25.196   0.789  16.551  1.00  0.84           N  
ATOM    660  CA  ASP A  44      24.848   2.164  16.938  1.00  0.84           C  
ATOM    661  C   ASP A  44      25.665   2.664  18.141  1.00  0.84           C  
ATOM    662  O   ASP A  44      26.526   1.958  18.663  1.00  0.84           O  
ATOM    663  CB  ASP A  44      23.360   2.353  17.224  1.00  0.84           C  
ATOM    664  CG  ASP A  44      22.851   1.723  18.483  1.00  0.84           C  
ATOM    665  OD1 ASP A  44      23.679   1.344  19.282  1.00  0.84           O  
ATOM    666  OD2 ASP A  44      21.648   1.706  18.697  1.00  0.84           O  
ATOM    667  H   ASP A  44      24.731  -0.026  16.964  1.00  0.84           H  
ATOM    668  HA  ASP A  44      25.078   2.811  16.096  1.00  0.84           H  
ATOM    669 1HB  ASP A  44      23.180   3.407  17.283  1.00  0.84           H  
ATOM    670 2HB  ASP A  44      22.781   1.958  16.387  1.00  0.84           H  
ATOM    671  N   THR A  45      25.326   3.853  18.647  1.00  0.87           N  
ATOM    672  CA  THR A  45      26.059   4.484  19.741  1.00  0.87           C  
ATOM    673  C   THR A  45      25.802   3.846  21.113  1.00  0.87           C  
ATOM    674  O   THR A  45      26.484   4.175  22.086  1.00  0.87           O  
ATOM    675  CB  THR A  45      25.712   5.981  19.820  1.00  0.87           C  
ATOM    676  OG1 THR A  45      24.312   6.137  20.091  1.00  0.87           O  
ATOM    677  CG2 THR A  45      26.043   6.669  18.503  1.00  0.87           C  
ATOM    678  H   THR A  45      24.577   4.375  18.221  1.00  0.87           H  
ATOM    679  HA  THR A  45      27.125   4.389  19.529  1.00  0.87           H  
ATOM    680  HB  THR A  45      26.285   6.440  20.625  1.00  0.87           H  
ATOM    681  HG1 THR A  45      24.073   5.600  20.873  1.00  0.87           H  
ATOM    682 1HG2 THR A  45      25.795   7.728  18.570  1.00  0.87           H  
ATOM    683 2HG2 THR A  45      27.107   6.556  18.288  1.00  0.87           H  
ATOM    684 3HG2 THR A  45      25.460   6.215  17.710  1.00  0.87           H  
ATOM    685  N   ASP A  46      24.801   2.964  21.194  1.00  0.87           N  
ATOM    686  CA  ASP A  46      24.445   2.258  22.414  1.00  0.87           C  
ATOM    687  C   ASP A  46      24.940   0.814  22.306  1.00  0.87           C  
ATOM    688  O   ASP A  46      24.614  -0.036  23.138  1.00  0.87           O  
ATOM    689  CB  ASP A  46      22.927   2.286  22.635  1.00  0.87           C  
ATOM    690  CG  ASP A  46      22.378   3.706  22.888  1.00  0.87           C  
ATOM    691  OD1 ASP A  46      23.006   4.441  23.612  1.00  0.87           O  
ATOM    692  OD2 ASP A  46      21.337   4.034  22.366  1.00  0.87           O  
ATOM    693  H   ASP A  46      24.295   2.693  20.351  1.00  0.87           H  
ATOM    694  HA  ASP A  46      24.941   2.732  23.260  1.00  0.87           H  
ATOM    695 1HB  ASP A  46      22.434   1.876  21.745  1.00  0.87           H  
ATOM    696 2HB  ASP A  46      22.668   1.648  23.477  1.00  0.87           H  
ATOM    697  N   ASN A  47      25.754   0.564  21.274  1.00  0.84           N  
ATOM    698  CA  ASN A  47      26.335  -0.720  20.907  1.00  0.84           C  
ATOM    699  C   ASN A  47      25.303  -1.780  20.511  1.00  0.84           C  
ATOM    700  O   ASN A  47      25.571  -2.981  20.603  1.00  0.84           O  
ATOM    701  CB  ASN A  47      27.232  -1.238  22.014  1.00  0.84           C  
ATOM    702  CG  ASN A  47      28.403  -0.328  22.266  1.00  0.84           C  
ATOM    703  OD1 ASN A  47      29.028   0.190  21.332  1.00  0.84           O  
ATOM    704  ND2 ASN A  47      28.713  -0.119  23.521  1.00  0.84           N  
ATOM    705  H   ASN A  47      25.969   1.320  20.626  1.00  0.84           H  
ATOM    706  HA  ASN A  47      26.960  -0.547  20.039  1.00  0.84           H  
ATOM    707 1HB  ASN A  47      26.674  -1.367  22.936  1.00  0.84           H  
ATOM    708 2HB  ASN A  47      27.612  -2.218  21.731  1.00  0.84           H  
ATOM    709 1HD2 ASN A  47      29.480   0.480  23.753  1.00  0.84           H  
ATOM    710 2HD2 ASN A  47      28.180  -0.557  24.246  1.00  0.84           H  
ATOM    711  N   ALA A  48      24.138  -1.348  20.029  1.00  0.79           N  
ATOM    712  CA  ALA A  48      23.141  -2.287  19.535  1.00  0.79           C  
ATOM    713  C   ALA A  48      23.498  -2.639  18.115  1.00  0.79           C  
ATOM    714  O   ALA A  48      24.119  -1.838  17.413  1.00  0.79           O  
ATOM    715  CB  ALA A  48      21.741  -1.723  19.609  1.00  0.79           C  
ATOM    716  H   ALA A  48      23.950  -0.342  19.965  1.00  0.79           H  
ATOM    717  HA  ALA A  48      23.189  -3.194  20.137  1.00  0.79           H  
ATOM    718 1HB  ALA A  48      21.028  -2.455  19.230  1.00  0.79           H  
ATOM    719 2HB  ALA A  48      21.499  -1.478  20.643  1.00  0.79           H  
ATOM    720 3HB  ALA A  48      21.691  -0.827  19.007  1.00  0.79           H  
ATOM    721  N   VAL A  49      23.073  -3.809  17.661  1.00  0.74           N  
ATOM    722  CA  VAL A  49      23.363  -4.195  16.291  1.00  0.74           C  
ATOM    723  C   VAL A  49      22.127  -4.307  15.410  1.00  0.74           C  
ATOM    724  O   VAL A  49      21.135  -4.947  15.771  1.00  0.74           O  
ATOM    725  CB  VAL A  49      24.153  -5.512  16.284  1.00  0.74           C  
ATOM    726  CG1 VAL A  49      24.410  -5.963  14.860  1.00  0.74           C  
ATOM    727  CG2 VAL A  49      25.475  -5.285  17.012  1.00  0.74           C  
ATOM    728  H   VAL A  49      22.567  -4.439  18.267  1.00  0.74           H  
ATOM    729  HA  VAL A  49      24.006  -3.434  15.860  1.00  0.74           H  
ATOM    730  HB  VAL A  49      23.577  -6.288  16.785  1.00  0.74           H  
ATOM    731 1HG1 VAL A  49      24.973  -6.895  14.870  1.00  0.74           H  
ATOM    732 2HG1 VAL A  49      23.460  -6.122  14.350  1.00  0.74           H  
ATOM    733 3HG1 VAL A  49      24.982  -5.194  14.335  1.00  0.74           H  
ATOM    734 1HG2 VAL A  49      26.051  -6.206  17.020  1.00  0.74           H  
ATOM    735 2HG2 VAL A  49      26.030  -4.511  16.492  1.00  0.74           H  
ATOM    736 3HG2 VAL A  49      25.288  -4.970  18.039  1.00  0.74           H  
ATOM    737  N   VAL A  50      22.201  -3.642  14.259  1.00  0.68           N  
ATOM    738  CA  VAL A  50      21.134  -3.645  13.271  1.00  0.68           C  
ATOM    739  C   VAL A  50      21.607  -4.198  11.925  1.00  0.68           C  
ATOM    740  O   VAL A  50      22.429  -3.538  11.277  1.00  0.68           O  
ATOM    741  CB  VAL A  50      20.616  -2.227  13.000  1.00  0.68           C  
ATOM    742  CG1 VAL A  50      19.520  -2.298  11.940  1.00  0.68           C  
ATOM    743  CG2 VAL A  50      20.078  -1.614  14.269  1.00  0.68           C  
ATOM    744  H   VAL A  50      23.071  -3.144  14.063  1.00  0.68           H  
ATOM    745  HA  VAL A  50      20.314  -4.215  13.683  1.00  0.68           H  
ATOM    746  HB  VAL A  50      21.427  -1.610  12.612  1.00  0.68           H  
ATOM    747 1HG1 VAL A  50      19.164  -1.307  11.737  1.00  0.68           H  
ATOM    748 2HG1 VAL A  50      19.921  -2.735  11.022  1.00  0.68           H  
ATOM    749 3HG1 VAL A  50      18.699  -2.915  12.303  1.00  0.68           H  
ATOM    750 1HG2 VAL A  50      19.706  -0.611  14.060  1.00  0.68           H  
ATOM    751 2HG2 VAL A  50      19.268  -2.236  14.632  1.00  0.68           H  
ATOM    752 3HG2 VAL A  50      20.869  -1.560  15.019  1.00  0.68           H  
ATOM    753  N   PRO A  51      21.157  -5.399  11.502  1.00  0.64           N  
ATOM    754  CA  PRO A  51      21.469  -6.022  10.227  1.00  0.64           C  
ATOM    755  C   PRO A  51      20.628  -5.442   9.085  1.00  0.64           C  
ATOM    756  O   PRO A  51      19.404  -5.420   9.200  1.00  0.64           O  
ATOM    757  CB  PRO A  51      21.104  -7.486  10.475  1.00  0.64           C  
ATOM    758  CG  PRO A  51      20.005  -7.444  11.516  1.00  0.64           C  
ATOM    759  CD  PRO A  51      20.279  -6.208  12.365  1.00  0.64           C  
ATOM    760  HA  PRO A  51      22.527  -5.981  10.031  1.00  0.64           H  
ATOM    761 1HB  PRO A  51      20.778  -7.945   9.526  1.00  0.64           H  
ATOM    762 2HB  PRO A  51      21.992  -8.041  10.807  1.00  0.64           H  
ATOM    763 1HG  PRO A  51      19.027  -7.399  11.015  1.00  0.64           H  
ATOM    764 2HG  PRO A  51      20.011  -8.372  12.111  1.00  0.64           H  
ATOM    765 1HD  PRO A  51      19.313  -5.706  12.527  1.00  0.64           H  
ATOM    766 2HD  PRO A  51      20.785  -6.477  13.310  1.00  0.64           H  
ATOM    767  N   PRO A  52      21.241  -4.909   8.023  1.00  0.62           N  
ATOM    768  CA  PRO A  52      20.629  -4.550   6.763  1.00  0.62           C  
ATOM    769  C   PRO A  52      20.127  -5.800   6.051  1.00  0.62           C  
ATOM    770  O   PRO A  52      20.589  -6.906   6.338  1.00  0.62           O  
ATOM    771  CB  PRO A  52      21.757  -3.866   5.998  1.00  0.62           C  
ATOM    772  CG  PRO A  52      22.753  -3.459   7.045  1.00  0.62           C  
ATOM    773  CD  PRO A  52      22.650  -4.516   8.104  1.00  0.62           C  
ATOM    774  HA  PRO A  52      19.798  -3.865   6.948  1.00  0.62           H  
ATOM    775 1HB  PRO A  52      22.162  -4.553   5.251  1.00  0.62           H  
ATOM    776 2HB  PRO A  52      21.349  -3.027   5.456  1.00  0.62           H  
ATOM    777 1HG  PRO A  52      23.768  -3.414   6.606  1.00  0.62           H  
ATOM    778 2HG  PRO A  52      22.524  -2.450   7.421  1.00  0.62           H  
ATOM    779 1HD  PRO A  52      23.308  -5.358   7.881  1.00  0.62           H  
ATOM    780 2HD  PRO A  52      22.888  -4.039   9.040  1.00  0.62           H  
ATOM    781  N   ASP A  53      19.197  -5.622   5.122  1.00  0.60           N  
ATOM    782  CA  ASP A  53      18.719  -6.697   4.266  1.00  0.60           C  
ATOM    783  C   ASP A  53      19.645  -6.780   3.046  1.00  0.60           C  
ATOM    784  O   ASP A  53      19.846  -7.846   2.461  1.00  0.60           O  
ATOM    785  CB  ASP A  53      17.292  -6.401   3.765  1.00  0.60           C  
ATOM    786  CG  ASP A  53      16.238  -6.318   4.859  1.00  0.60           C  
ATOM    787  OD1 ASP A  53      15.995  -7.298   5.525  1.00  0.60           O  
ATOM    788  OD2 ASP A  53      15.673  -5.249   5.014  1.00  0.60           O  
ATOM    789  H   ASP A  53      18.842  -4.694   4.953  1.00  0.60           H  
ATOM    790  HA  ASP A  53      18.749  -7.641   4.809  1.00  0.60           H  
ATOM    791 1HB  ASP A  53      17.304  -5.452   3.223  1.00  0.60           H  
ATOM    792 2HB  ASP A  53      16.997  -7.171   3.056  1.00  0.60           H  
ATOM    793  N   ALA A  54      20.203  -5.625   2.674  1.00  0.60           N  
ATOM    794  CA  ALA A  54      21.027  -5.486   1.468  1.00  0.60           C  
ATOM    795  C   ALA A  54      22.034  -4.344   1.577  1.00  0.60           C  
ATOM    796  O   ALA A  54      22.007  -3.572   2.533  1.00  0.60           O  
ATOM    797  CB  ALA A  54      20.129  -5.231   0.271  1.00  0.60           C  
ATOM    798  H   ALA A  54      19.972  -4.794   3.218  1.00  0.60           H  
ATOM    799  HA  ALA A  54      21.580  -6.413   1.320  1.00  0.60           H  
ATOM    800 1HB  ALA A  54      20.737  -5.154  -0.627  1.00  0.60           H  
ATOM    801 2HB  ALA A  54      19.425  -6.054   0.161  1.00  0.60           H  
ATOM    802 3HB  ALA A  54      19.585  -4.300   0.420  1.00  0.60           H  
ATOM    803  N   SER A  55      22.977  -4.287   0.646  1.00  0.61           N  
ATOM    804  CA  SER A  55      23.851  -3.122   0.578  1.00  0.61           C  
ATOM    805  C   SER A  55      23.123  -2.005  -0.154  1.00  0.61           C  
ATOM    806  O   SER A  55      22.172  -2.272  -0.892  1.00  0.61           O  
ATOM    807  CB  SER A  55      25.109  -3.468  -0.172  1.00  0.61           C  
ATOM    808  OG  SER A  55      24.814  -3.771  -1.508  1.00  0.61           O  
ATOM    809  H   SER A  55      23.048  -5.008  -0.085  1.00  0.61           H  
ATOM    810  HA  SER A  55      24.097  -2.786   1.588  1.00  0.61           H  
ATOM    811 1HB  SER A  55      25.814  -2.636  -0.122  1.00  0.61           H  
ATOM    812 2HB  SER A  55      25.569  -4.332   0.285  1.00  0.61           H  
ATOM    813  HG  SER A  55      24.334  -4.646  -1.470  1.00  0.61           H  
ATOM    814  N   LEU A  56      23.613  -0.778  -0.038  1.00  0.63           N  
ATOM    815  CA  LEU A  56      23.028   0.326  -0.780  1.00  0.63           C  
ATOM    816  C   LEU A  56      23.142   0.090  -2.279  1.00  0.63           C  
ATOM    817  O   LEU A  56      22.196   0.351  -3.023  1.00  0.63           O  
ATOM    818  CB  LEU A  56      23.676   1.660  -0.389  1.00  0.63           C  
ATOM    819  CG  LEU A  56      23.075   2.828  -1.087  1.00  0.63           C  
ATOM    820  CD1 LEU A  56      21.616   2.848  -0.768  1.00  0.63           C  
ATOM    821  CD2 LEU A  56      23.712   4.137  -0.615  1.00  0.63           C  
ATOM    822  H   LEU A  56      24.354  -0.593   0.630  1.00  0.63           H  
ATOM    823  HA  LEU A  56      21.973   0.384  -0.527  1.00  0.63           H  
ATOM    824 1HB  LEU A  56      23.555   1.804   0.683  1.00  0.63           H  
ATOM    825 2HB  LEU A  56      24.745   1.625  -0.615  1.00  0.63           H  
ATOM    826  HG  LEU A  56      23.207   2.706  -2.141  1.00  0.63           H  
ATOM    827 1HD1 LEU A  56      21.151   3.671  -1.258  1.00  0.63           H  
ATOM    828 2HD1 LEU A  56      21.160   1.925  -1.098  1.00  0.63           H  
ATOM    829 3HD1 LEU A  56      21.505   2.946   0.283  1.00  0.63           H  
ATOM    830 1HD2 LEU A  56      23.248   4.982  -1.128  1.00  0.63           H  
ATOM    831 2HD2 LEU A  56      23.562   4.242   0.458  1.00  0.63           H  
ATOM    832 3HD2 LEU A  56      24.770   4.118  -0.834  1.00  0.63           H  
ATOM    833  N   ALA A  57      24.299  -0.397  -2.729  1.00  0.66           N  
ATOM    834  CA  ALA A  57      24.490  -0.649  -4.149  1.00  0.66           C  
ATOM    835  C   ALA A  57      23.469  -1.657  -4.657  1.00  0.66           C  
ATOM    836  O   ALA A  57      22.941  -1.518  -5.757  1.00  0.66           O  
ATOM    837  CB  ALA A  57      25.889  -1.158  -4.414  1.00  0.66           C  
ATOM    838  H   ALA A  57      25.038  -0.600  -2.072  1.00  0.66           H  
ATOM    839  HA  ALA A  57      24.339   0.288  -4.682  1.00  0.66           H  
ATOM    840 1HB  ALA A  57      26.018  -1.323  -5.482  1.00  0.66           H  
ATOM    841 2HB  ALA A  57      26.615  -0.426  -4.067  1.00  0.66           H  
ATOM    842 3HB  ALA A  57      26.035  -2.100  -3.880  1.00  0.66           H  
ATOM    843  N   GLU A  58      23.170  -2.680  -3.856  1.00  0.71           N  
ATOM    844  CA  GLU A  58      22.147  -3.634  -4.267  1.00  0.71           C  
ATOM    845  C   GLU A  58      20.763  -2.987  -4.248  1.00  0.71           C  
ATOM    846  O   GLU A  58      19.952  -3.207  -5.150  1.00  0.71           O  
ATOM    847  CB  GLU A  58      22.184  -4.863  -3.375  1.00  0.71           C  
ATOM    848  CG  GLU A  58      23.387  -5.764  -3.582  1.00  0.71           C  
ATOM    849  CD  GLU A  58      23.537  -6.764  -2.480  1.00  0.71           C  
ATOM    850  OE1 GLU A  58      23.497  -6.342  -1.334  1.00  0.71           O  
ATOM    851  OE2 GLU A  58      23.687  -7.931  -2.754  1.00  0.71           O  
ATOM    852  H   GLU A  58      23.646  -2.804  -2.961  1.00  0.71           H  
ATOM    853  HA  GLU A  58      22.360  -3.947  -5.289  1.00  0.71           H  
ATOM    854 1HB  GLU A  58      22.195  -4.540  -2.340  1.00  0.71           H  
ATOM    855 2HB  GLU A  58      21.281  -5.453  -3.525  1.00  0.71           H  
ATOM    856 1HG  GLU A  58      23.267  -6.297  -4.526  1.00  0.71           H  
ATOM    857 2HG  GLU A  58      24.286  -5.155  -3.655  1.00  0.71           H  
ATOM    858  N   ALA A  59      20.498  -2.137  -3.249  1.00  0.76           N  
ATOM    859  CA  ALA A  59      19.212  -1.454  -3.138  1.00  0.76           C  
ATOM    860  C   ALA A  59      18.950  -0.615  -4.378  1.00  0.76           C  
ATOM    861  O   ALA A  59      17.823  -0.519  -4.860  1.00  0.76           O  
ATOM    862  CB  ALA A  59      19.163  -0.584  -1.912  1.00  0.76           C  
ATOM    863  H   ALA A  59      21.200  -1.988  -2.522  1.00  0.76           H  
ATOM    864  HA  ALA A  59      18.433  -2.214  -3.064  1.00  0.76           H  
ATOM    865 1HB  ALA A  59      18.192  -0.111  -1.853  1.00  0.76           H  
ATOM    866 2HB  ALA A  59      19.337  -1.191  -1.025  1.00  0.76           H  
ATOM    867 3HB  ALA A  59      19.924   0.173  -1.984  1.00  0.76           H  
ATOM    868  N   PHE A  60      20.012  -0.072  -4.959  1.00  0.82           N  
ATOM    869  CA  PHE A  60      19.899   0.750  -6.152  1.00  0.82           C  
ATOM    870  C   PHE A  60      19.344  -0.024  -7.345  1.00  0.82           C  
ATOM    871  O   PHE A  60      18.811   0.575  -8.281  1.00  0.82           O  
ATOM    872  CB  PHE A  60      21.260   1.305  -6.561  1.00  0.82           C  
ATOM    873  CG  PHE A  60      21.780   2.359  -5.700  1.00  0.82           C  
ATOM    874  CD1 PHE A  60      20.944   3.040  -4.869  1.00  0.82           C  
ATOM    875  CD2 PHE A  60      23.124   2.703  -5.741  1.00  0.82           C  
ATOM    876  CE1 PHE A  60      21.419   4.032  -4.103  1.00  0.82           C  
ATOM    877  CE2 PHE A  60      23.604   3.715  -4.961  1.00  0.82           C  
ATOM    878  CZ  PHE A  60      22.741   4.386  -4.143  1.00  0.82           C  
ATOM    879  H   PHE A  60      20.924  -0.179  -4.510  1.00  0.82           H  
ATOM    880  HA  PHE A  60      19.225   1.577  -5.935  1.00  0.82           H  
ATOM    881 1HB  PHE A  60      21.981   0.507  -6.585  1.00  0.82           H  
ATOM    882 2HB  PHE A  60      21.192   1.698  -7.571  1.00  0.82           H  
ATOM    883  HD1 PHE A  60      19.888   2.776  -4.829  1.00  0.82           H  
ATOM    884  HD2 PHE A  60      23.792   2.161  -6.409  1.00  0.82           H  
ATOM    885  HE1 PHE A  60      20.750   4.543  -3.461  1.00  0.82           H  
ATOM    886  HE2 PHE A  60      24.655   3.989  -4.995  1.00  0.82           H  
ATOM    887  HZ  PHE A  60      23.099   5.191  -3.518  1.00  0.82           H  
ATOM    888  N   THR A  61      19.485  -1.350  -7.334  1.00  0.86           N  
ATOM    889  CA  THR A  61      19.044  -2.172  -8.442  1.00  0.86           C  
ATOM    890  C   THR A  61      17.689  -2.821  -8.144  1.00  0.86           C  
ATOM    891  O   THR A  61      17.155  -3.558  -8.975  1.00  0.86           O  
ATOM    892  CB  THR A  61      20.088  -3.264  -8.742  1.00  0.86           C  
ATOM    893  OG1 THR A  61      20.177  -4.183  -7.644  1.00  0.86           O  
ATOM    894  CG2 THR A  61      21.447  -2.602  -8.924  1.00  0.86           C  
ATOM    895  H   THR A  61      19.892  -1.819  -6.527  1.00  0.86           H  
ATOM    896  HA  THR A  61      18.935  -1.543  -9.323  1.00  0.86           H  
ATOM    897  HB  THR A  61      19.816  -3.803  -9.647  1.00  0.86           H  
ATOM    898  HG1 THR A  61      20.108  -3.697  -6.795  1.00  0.86           H  
ATOM    899 1HG2 THR A  61      22.199  -3.362  -9.133  1.00  0.86           H  
ATOM    900 2HG2 THR A  61      21.401  -1.897  -9.752  1.00  0.86           H  
ATOM    901 3HG2 THR A  61      21.714  -2.072  -8.008  1.00  0.86           H  
ATOM    902  N   GLY A  62      17.154  -2.575  -6.937  1.00  0.88           N  
ATOM    903  CA  GLY A  62      15.893  -3.161  -6.500  1.00  0.88           C  
ATOM    904  C   GLY A  62      14.762  -2.135  -6.487  1.00  0.88           C  
ATOM    905  O   GLY A  62      13.660  -2.421  -6.004  1.00  0.88           O  
ATOM    906  H   GLY A  62      17.619  -1.937  -6.294  1.00  0.88           H  
ATOM    907 1HA  GLY A  62      15.629  -3.991  -7.154  1.00  0.88           H  
ATOM    908 2HA  GLY A  62      16.021  -3.572  -5.500  1.00  0.88           H  
ATOM    909  N   GLY A  63      15.060  -0.950  -7.006  1.00  0.88           N  
ATOM    910  CA  GLY A  63      14.150   0.187  -7.038  1.00  0.88           C  
ATOM    911  C   GLY A  63      13.231   0.106  -8.256  1.00  0.88           C  
ATOM    912  O   GLY A  63      13.088  -0.961  -8.851  1.00  0.88           O  
ATOM    913  H   GLY A  63      15.991  -0.832  -7.384  1.00  0.88           H  
ATOM    914 1HA  GLY A  63      13.563   0.212  -6.119  1.00  0.88           H  
ATOM    915 2HA  GLY A  63      14.737   1.103  -7.068  1.00  0.88           H  
ATOM    916  N   PRO A  64      12.564   1.210  -8.609  1.00  0.85           N  
ATOM    917  CA  PRO A  64      12.564   2.531  -7.999  1.00  0.85           C  
ATOM    918  C   PRO A  64      11.916   2.534  -6.636  1.00  0.85           C  
ATOM    919  O   PRO A  64      11.024   1.736  -6.354  1.00  0.85           O  
ATOM    920  CB  PRO A  64      11.740   3.357  -8.986  1.00  0.85           C  
ATOM    921  CG  PRO A  64      10.864   2.342  -9.700  1.00  0.85           C  
ATOM    922  CD  PRO A  64      11.713   1.095  -9.788  1.00  0.85           C  
ATOM    923  HA  PRO A  64      13.590   2.919  -7.944  1.00  0.85           H  
ATOM    924 1HB  PRO A  64      11.160   4.108  -8.430  1.00  0.85           H  
ATOM    925 2HB  PRO A  64      12.405   3.906  -9.667  1.00  0.85           H  
ATOM    926 1HG  PRO A  64       9.936   2.178  -9.131  1.00  0.85           H  
ATOM    927 2HG  PRO A  64      10.567   2.721 -10.688  1.00  0.85           H  
ATOM    928 1HD  PRO A  64      11.093   0.191  -9.725  1.00  0.85           H  
ATOM    929 2HD  PRO A  64      12.330   1.105 -10.699  1.00  0.85           H  
ATOM    930  N   TRP A  65      12.354   3.451  -5.802  1.00  0.80           N  
ATOM    931  CA  TRP A  65      11.788   3.613  -4.479  1.00  0.80           C  
ATOM    932  C   TRP A  65      10.745   4.712  -4.525  1.00  0.80           C  
ATOM    933  O   TRP A  65      10.847   5.621  -5.353  1.00  0.80           O  
ATOM    934  CB  TRP A  65      12.907   3.944  -3.499  1.00  0.80           C  
ATOM    935  CG  TRP A  65      13.918   2.851  -3.537  1.00  0.80           C  
ATOM    936  CD1 TRP A  65      15.098   2.835  -4.238  1.00  0.80           C  
ATOM    937  CD2 TRP A  65      13.810   1.581  -2.918  1.00  0.80           C  
ATOM    938  NE1 TRP A  65      15.723   1.631  -4.072  1.00  0.80           N  
ATOM    939  CE2 TRP A  65      14.952   0.849  -3.270  1.00  0.80           C  
ATOM    940  CE3 TRP A  65      12.861   1.006  -2.121  1.00  0.80           C  
ATOM    941  CZ2 TRP A  65      15.151  -0.434  -2.832  1.00  0.80           C  
ATOM    942  CZ3 TRP A  65      13.054  -0.266  -1.685  1.00  0.80           C  
ATOM    943  CH2 TRP A  65      14.178  -0.979  -2.031  1.00  0.80           C  
ATOM    944  H   TRP A  65      13.097   4.073  -6.090  1.00  0.80           H  
ATOM    945  HA  TRP A  65      11.303   2.686  -4.172  1.00  0.80           H  
ATOM    946 1HB  TRP A  65      13.379   4.886  -3.765  1.00  0.80           H  
ATOM    947 2HB  TRP A  65      12.506   4.034  -2.483  1.00  0.80           H  
ATOM    948  HD1 TRP A  65      15.477   3.655  -4.845  1.00  0.80           H  
ATOM    949  HE1 TRP A  65      16.614   1.333  -4.482  1.00  0.80           H  
ATOM    950  HE3 TRP A  65      11.969   1.564  -1.842  1.00  0.80           H  
ATOM    951  HZ2 TRP A  65      16.032  -1.012  -3.103  1.00  0.80           H  
ATOM    952  HZ3 TRP A  65      12.283  -0.684  -1.061  1.00  0.80           H  
ATOM    953  HH2 TRP A  65      14.304  -1.992  -1.674  1.00  0.80           H  
ATOM    954  N   ASP A  66       9.756   4.640  -3.642  1.00  0.76           N  
ATOM    955  CA  ASP A  66       8.797   5.724  -3.485  1.00  0.76           C  
ATOM    956  C   ASP A  66       9.313   6.648  -2.395  1.00  0.76           C  
ATOM    957  O   ASP A  66       9.037   7.861  -2.392  1.00  0.76           O  
ATOM    958  CB  ASP A  66       7.424   5.195  -3.078  1.00  0.76           C  
ATOM    959  CG  ASP A  66       6.783   4.303  -4.135  1.00  0.76           C  
ATOM    960  OD1 ASP A  66       6.452   3.172  -3.822  1.00  0.76           O  
ATOM    961  OD2 ASP A  66       6.610   4.754  -5.242  1.00  0.76           O  
ATOM    962  H   ASP A  66       9.686   3.845  -3.009  1.00  0.76           H  
ATOM    963  HA  ASP A  66       8.712   6.274  -4.420  1.00  0.76           H  
ATOM    964 1HB  ASP A  66       7.525   4.625  -2.149  1.00  0.76           H  
ATOM    965 2HB  ASP A  66       6.758   6.031  -2.872  1.00  0.76           H  
ATOM    966  N   PHE A  67      10.048   6.035  -1.465  1.00  0.72           N  
ATOM    967  CA  PHE A  67      10.536   6.720  -0.290  1.00  0.72           C  
ATOM    968  C   PHE A  67      11.869   6.226   0.294  1.00  0.72           C  
ATOM    969  O   PHE A  67      12.144   5.026   0.310  1.00  0.72           O  
ATOM    970  CB  PHE A  67       9.438   6.623   0.728  1.00  0.72           C  
ATOM    971  CG  PHE A  67       9.746   7.099   1.966  1.00  0.72           C  
ATOM    972  CD1 PHE A  67       9.904   8.389   2.157  1.00  0.72           C  
ATOM    973  CD2 PHE A  67       9.835   6.262   2.973  1.00  0.72           C  
ATOM    974  CE1 PHE A  67      10.162   8.888   3.329  1.00  0.72           C  
ATOM    975  CE2 PHE A  67      10.091   6.713   4.149  1.00  0.72           C  
ATOM    976  CZ  PHE A  67      10.256   8.041   4.345  1.00  0.72           C  
ATOM    977  H   PHE A  67      10.193   5.032  -1.547  1.00  0.72           H  
ATOM    978  HA  PHE A  67      10.661   7.761  -0.560  1.00  0.72           H  
ATOM    979 1HB  PHE A  67       8.572   7.153   0.358  1.00  0.72           H  
ATOM    980 2HB  PHE A  67       9.169   5.576   0.826  1.00  0.72           H  
ATOM    981  HD1 PHE A  67       9.832   8.996   1.335  1.00  0.72           H  
ATOM    982  HD2 PHE A  67       9.682   5.220   2.809  1.00  0.72           H  
ATOM    983  HE1 PHE A  67      10.289   9.958   3.450  1.00  0.72           H  
ATOM    984  HE2 PHE A  67      10.155   6.030   4.977  1.00  0.72           H  
ATOM    985  HZ  PHE A  67      10.454   8.392   5.321  1.00  0.72           H  
ATOM    986  N   ILE A  68      12.706   7.182   0.710  1.00  0.70           N  
ATOM    987  CA  ILE A  68      13.999   6.913   1.357  1.00  0.70           C  
ATOM    988  C   ILE A  68      14.113   7.547   2.754  1.00  0.70           C  
ATOM    989  O   ILE A  68      13.823   8.733   2.895  1.00  0.70           O  
ATOM    990  CB  ILE A  68      15.167   7.407   0.478  1.00  0.70           C  
ATOM    991  CG1 ILE A  68      15.093   6.720  -0.896  1.00  0.70           C  
ATOM    992  CG2 ILE A  68      16.520   7.099   1.167  1.00  0.70           C  
ATOM    993  CD1 ILE A  68      14.339   7.517  -1.914  1.00  0.70           C  
ATOM    994  H   ILE A  68      12.404   8.149   0.588  1.00  0.70           H  
ATOM    995  HA  ILE A  68      14.098   5.842   1.465  1.00  0.70           H  
ATOM    996  HB  ILE A  68      15.074   8.482   0.319  1.00  0.70           H  
ATOM    997 1HG1 ILE A  68      16.096   6.569  -1.261  1.00  0.70           H  
ATOM    998 2HG1 ILE A  68      14.614   5.746  -0.790  1.00  0.70           H  
ATOM    999 1HG2 ILE A  68      17.334   7.451   0.544  1.00  0.70           H  
ATOM   1000 2HG2 ILE A  68      16.569   7.602   2.132  1.00  0.70           H  
ATOM   1001 3HG2 ILE A  68      16.614   6.017   1.318  1.00  0.70           H  
ATOM   1002 1HD1 ILE A  68      14.336   6.994  -2.869  1.00  0.70           H  
ATOM   1003 2HD1 ILE A  68      13.316   7.687  -1.595  1.00  0.70           H  
ATOM   1004 3HD1 ILE A  68      14.835   8.455  -2.011  1.00  0.70           H  
ATOM   1005  N   VAL A  69      14.530   6.762   3.764  1.00  0.70           N  
ATOM   1006  CA  VAL A  69      14.705   7.284   5.129  1.00  0.70           C  
ATOM   1007  C   VAL A  69      16.186   7.290   5.518  1.00  0.70           C  
ATOM   1008  O   VAL A  69      16.858   6.258   5.441  1.00  0.70           O  
ATOM   1009  CB  VAL A  69      14.005   6.412   6.193  1.00  0.70           C  
ATOM   1010  CG1 VAL A  69      14.210   7.026   7.543  1.00  0.70           C  
ATOM   1011  CG2 VAL A  69      12.658   6.257   5.916  1.00  0.70           C  
ATOM   1012  H   VAL A  69      14.732   5.787   3.562  1.00  0.70           H  
ATOM   1013  HA  VAL A  69      14.317   8.299   5.174  1.00  0.70           H  
ATOM   1014  HB  VAL A  69      14.472   5.442   6.211  1.00  0.70           H  
ATOM   1015 1HG1 VAL A  69      13.735   6.398   8.290  1.00  0.70           H  
ATOM   1016 2HG1 VAL A  69      15.271   7.107   7.752  1.00  0.70           H  
ATOM   1017 3HG1 VAL A  69      13.761   8.020   7.563  1.00  0.70           H  
ATOM   1018 1HG2 VAL A  69      12.190   5.630   6.675  1.00  0.70           H  
ATOM   1019 2HG2 VAL A  69      12.231   7.227   5.928  1.00  0.70           H  
ATOM   1020 3HG2 VAL A  69      12.561   5.787   4.935  1.00  0.70           H  
ATOM   1021  N   LEU A  70      16.693   8.443   5.936  1.00  0.72           N  
ATOM   1022  CA  LEU A  70      18.080   8.551   6.356  1.00  0.72           C  
ATOM   1023  C   LEU A  70      18.245   8.713   7.877  1.00  0.72           C  
ATOM   1024  O   LEU A  70      17.763   9.684   8.480  1.00  0.72           O  
ATOM   1025  CB  LEU A  70      18.725   9.732   5.657  1.00  0.72           C  
ATOM   1026  CG  LEU A  70      20.125   9.964   6.040  1.00  0.72           C  
ATOM   1027  CD1 LEU A  70      20.914   8.807   5.591  1.00  0.72           C  
ATOM   1028  CD2 LEU A  70      20.605  11.201   5.451  1.00  0.72           C  
ATOM   1029  H   LEU A  70      16.099   9.266   5.945  1.00  0.72           H  
ATOM   1030  HA  LEU A  70      18.600   7.643   6.060  1.00  0.72           H  
ATOM   1031 1HB  LEU A  70      18.687   9.569   4.581  1.00  0.72           H  
ATOM   1032 2HB  LEU A  70      18.157  10.631   5.892  1.00  0.72           H  
ATOM   1033  HG  LEU A  70      20.204  10.028   7.127  1.00  0.72           H  
ATOM   1034 1HD1 LEU A  70      21.951   8.936   5.884  1.00  0.72           H  
ATOM   1035 2HD1 LEU A  70      20.496   7.936   6.067  1.00  0.72           H  
ATOM   1036 3HD1 LEU A  70      20.847   8.701   4.512  1.00  0.72           H  
ATOM   1037 1HD2 LEU A  70      21.631  11.323   5.757  1.00  0.72           H  
ATOM   1038 2HD2 LEU A  70      20.545  11.142   4.369  1.00  0.72           H  
ATOM   1039 3HD2 LEU A  70      20.005  12.041   5.809  1.00  0.72           H  
ATOM   1040  N   HIS A  71      18.962   7.782   8.501  1.00  0.75           N  
ATOM   1041  CA  HIS A  71      19.135   7.860   9.945  1.00  0.75           C  
ATOM   1042  C   HIS A  71      20.411   8.562  10.374  1.00  0.75           C  
ATOM   1043  O   HIS A  71      21.513   8.173   9.986  1.00  0.75           O  
ATOM   1044  CB  HIS A  71      19.058   6.472  10.532  1.00  0.75           C  
ATOM   1045  CG  HIS A  71      17.790   5.947  10.243  1.00  0.75           C  
ATOM   1046  ND1 HIS A  71      16.666   6.479  10.768  1.00  0.75           N  
ATOM   1047  CD2 HIS A  71      17.399   4.961   9.441  1.00  0.75           C  
ATOM   1048  CE1 HIS A  71      15.641   5.862  10.306  1.00  0.75           C  
ATOM   1049  NE2 HIS A  71      16.049   4.931   9.501  1.00  0.75           N  
ATOM   1050  H   HIS A  71      19.343   6.976   7.993  1.00  0.75           H  
ATOM   1051  HA  HIS A  71      18.311   8.427  10.369  1.00  0.75           H  
ATOM   1052 1HB  HIS A  71      19.826   5.828  10.092  1.00  0.75           H  
ATOM   1053 2HB  HIS A  71      19.204   6.506  11.616  1.00  0.75           H  
ATOM   1054  HD1 HIS A  71      16.615   7.265  11.371  1.00  0.75           H  
ATOM   1055  HD2 HIS A  71      17.934   4.260   8.804  1.00  0.75           H  
ATOM   1056  HE1 HIS A  71      14.665   6.165  10.611  1.00  0.75           H  
ATOM   1057  N   GLY A  72      20.256   9.625  11.160  1.00  0.79           N  
ATOM   1058  CA  GLY A  72      21.396  10.388  11.625  1.00  0.79           C  
ATOM   1059  C   GLY A  72      21.980   9.877  12.927  1.00  0.79           C  
ATOM   1060  O   GLY A  72      21.667   8.779  13.389  1.00  0.79           O  
ATOM   1061  H   GLY A  72      19.330   9.948  11.439  1.00  0.79           H  
ATOM   1062 1HA  GLY A  72      22.169  10.406  10.855  1.00  0.79           H  
ATOM   1063 2HA  GLY A  72      21.092  11.409  11.783  1.00  0.79           H  
ATOM   1064  N   GLY A  73      22.804  10.728  13.508  1.00  0.81           N  
ATOM   1065  CA  GLY A  73      23.607  10.517  14.698  1.00  0.81           C  
ATOM   1066  C   GLY A  73      24.920  11.132  14.266  1.00  0.81           C  
ATOM   1067  O   GLY A  73      25.139  11.212  13.061  1.00  0.81           O  
ATOM   1068  H   GLY A  73      22.905  11.627  13.065  1.00  0.81           H  
ATOM   1069 1HA  GLY A  73      23.159  11.023  15.550  1.00  0.81           H  
ATOM   1070 2HA  GLY A  73      23.727   9.455  14.908  1.00  0.81           H  
ATOM   1071  N   PRO A  74      25.816  11.570  15.151  1.00  0.82           N  
ATOM   1072  CA  PRO A  74      27.084  12.184  14.781  1.00  0.82           C  
ATOM   1073  C   PRO A  74      27.833  11.370  13.725  1.00  0.82           C  
ATOM   1074  O   PRO A  74      28.037  11.828  12.600  1.00  0.82           O  
ATOM   1075  CB  PRO A  74      27.817  12.200  16.124  1.00  0.82           C  
ATOM   1076  CG  PRO A  74      26.700  12.328  17.147  1.00  0.82           C  
ATOM   1077  CD  PRO A  74      25.586  11.447  16.602  1.00  0.82           C  
ATOM   1078  HA  PRO A  74      26.901  13.207  14.421  1.00  0.82           H  
ATOM   1079 1HB  PRO A  74      28.419  11.295  16.259  1.00  0.82           H  
ATOM   1080 2HB  PRO A  74      28.516  13.049  16.151  1.00  0.82           H  
ATOM   1081 1HG  PRO A  74      27.055  12.000  18.138  1.00  0.82           H  
ATOM   1082 2HG  PRO A  74      26.397  13.382  17.253  1.00  0.82           H  
ATOM   1083 1HD  PRO A  74      25.697  10.401  16.929  1.00  0.82           H  
ATOM   1084 2HD  PRO A  74      24.629  11.884  16.903  1.00  0.82           H  
ATOM   1085  N   GLU A  75      28.208  10.139  14.082  1.00  0.82           N  
ATOM   1086  CA  GLU A  75      28.948   9.276  13.166  1.00  0.82           C  
ATOM   1087  C   GLU A  75      28.139   8.917  11.932  1.00  0.82           C  
ATOM   1088  O   GLU A  75      28.656   8.909  10.812  1.00  0.82           O  
ATOM   1089  CB  GLU A  75      29.400   8.005  13.884  1.00  0.82           C  
ATOM   1090  CG  GLU A  75      30.196   7.049  13.017  1.00  0.82           C  
ATOM   1091  CD  GLU A  75      30.734   5.857  13.776  1.00  0.82           C  
ATOM   1092  OE1 GLU A  75      30.520   5.771  14.964  1.00  0.82           O  
ATOM   1093  OE2 GLU A  75      31.354   5.019  13.147  1.00  0.82           O  
ATOM   1094  H   GLU A  75      28.002   9.798  15.009  1.00  0.82           H  
ATOM   1095  HA  GLU A  75      29.836   9.819  12.834  1.00  0.82           H  
ATOM   1096 1HB  GLU A  75      30.012   8.271  14.744  1.00  0.82           H  
ATOM   1097 2HB  GLU A  75      28.535   7.477  14.253  1.00  0.82           H  
ATOM   1098 1HG  GLU A  75      29.541   6.686  12.221  1.00  0.82           H  
ATOM   1099 2HG  GLU A  75      31.020   7.589  12.551  1.00  0.82           H  
ATOM   1100  N   GLY A  76      26.862   8.621  12.148  1.00  0.80           N  
ATOM   1101  CA  GLY A  76      25.977   8.204  11.076  1.00  0.80           C  
ATOM   1102  C   GLY A  76      25.962   9.254   9.983  1.00  0.80           C  
ATOM   1103  O   GLY A  76      26.251   8.964   8.820  1.00  0.80           O  
ATOM   1104  H   GLY A  76      26.508   8.677  13.089  1.00  0.80           H  
ATOM   1105 1HA  GLY A  76      26.316   7.250  10.675  1.00  0.80           H  
ATOM   1106 2HA  GLY A  76      24.970   8.057  11.469  1.00  0.80           H  
ATOM   1107  N   ALA A  77      25.634  10.489  10.367  1.00  0.77           N  
ATOM   1108  CA  ALA A  77      25.577  11.585   9.418  1.00  0.77           C  
ATOM   1109  C   ALA A  77      26.929  11.850   8.768  1.00  0.77           C  
ATOM   1110  O   ALA A  77      26.971  12.140   7.577  1.00  0.77           O  
ATOM   1111  CB  ALA A  77      25.087  12.836  10.107  1.00  0.77           C  
ATOM   1112  H   ALA A  77      25.417  10.667  11.343  1.00  0.77           H  
ATOM   1113  HA  ALA A  77      24.869  11.324   8.641  1.00  0.77           H  
ATOM   1114 1HB  ALA A  77      25.011  13.650   9.385  1.00  0.77           H  
ATOM   1115 2HB  ALA A  77      24.110  12.630  10.522  1.00  0.77           H  
ATOM   1116 3HB  ALA A  77      25.783  13.110  10.903  1.00  0.77           H  
ATOM   1117  N   GLU A  78      28.048  11.738   9.487  1.00  0.75           N  
ATOM   1118  CA  GLU A  78      29.321  11.972   8.806  1.00  0.75           C  
ATOM   1119  C   GLU A  78      29.557  10.916   7.719  1.00  0.75           C  
ATOM   1120  O   GLU A  78      30.026  11.213   6.609  1.00  0.75           O  
ATOM   1121  CB  GLU A  78      30.483  11.973   9.805  1.00  0.75           C  
ATOM   1122  CG  GLU A  78      30.527  13.187  10.742  1.00  0.75           C  
ATOM   1123  CD  GLU A  78      31.639  13.111  11.775  1.00  0.75           C  
ATOM   1124  OE1 GLU A  78      32.317  12.109  11.831  1.00  0.75           O  
ATOM   1125  OE2 GLU A  78      31.805  14.060  12.508  1.00  0.75           O  
ATOM   1126  H   GLU A  78      28.024  11.520  10.489  1.00  0.75           H  
ATOM   1127  HA  GLU A  78      29.279  12.950   8.327  1.00  0.75           H  
ATOM   1128 1HB  GLU A  78      30.418  11.077  10.428  1.00  0.75           H  
ATOM   1129 2HB  GLU A  78      31.427  11.927   9.264  1.00  0.75           H  
ATOM   1130 1HG  GLU A  78      30.671  14.083  10.141  1.00  0.75           H  
ATOM   1131 2HG  GLU A  78      29.571  13.277  11.247  1.00  0.75           H  
ATOM   1132  N   ARG A  79      29.213   9.666   8.021  1.00  0.74           N  
ATOM   1133  CA  ARG A  79      29.391   8.613   7.038  1.00  0.74           C  
ATOM   1134  C   ARG A  79      28.437   8.799   5.873  1.00  0.74           C  
ATOM   1135  O   ARG A  79      28.802   8.613   4.712  1.00  0.74           O  
ATOM   1136  CB  ARG A  79      29.178   7.254   7.668  1.00  0.74           C  
ATOM   1137  CG  ARG A  79      30.288   6.810   8.618  1.00  0.74           C  
ATOM   1138  CD  ARG A  79      30.025   5.461   9.191  1.00  0.74           C  
ATOM   1139  NE  ARG A  79      31.077   5.041  10.116  1.00  0.74           N  
ATOM   1140  CZ  ARG A  79      32.239   4.474   9.771  1.00  0.74           C  
ATOM   1141  NH1 ARG A  79      32.545   4.242   8.506  1.00  0.74           N  
ATOM   1142  NH2 ARG A  79      33.062   4.154  10.739  1.00  0.74           N  
ATOM   1143  H   ARG A  79      28.843   9.445   8.949  1.00  0.74           H  
ATOM   1144  HA  ARG A  79      30.413   8.661   6.663  1.00  0.74           H  
ATOM   1145 1HB  ARG A  79      28.247   7.269   8.242  1.00  0.74           H  
ATOM   1146 2HB  ARG A  79      29.072   6.502   6.888  1.00  0.74           H  
ATOM   1147 1HG  ARG A  79      31.237   6.785   8.086  1.00  0.74           H  
ATOM   1148 2HG  ARG A  79      30.354   7.519   9.447  1.00  0.74           H  
ATOM   1149 1HD  ARG A  79      29.079   5.488   9.746  1.00  0.74           H  
ATOM   1150 2HD  ARG A  79      29.957   4.727   8.392  1.00  0.74           H  
ATOM   1151  HE  ARG A  79      30.935   5.172  11.129  1.00  0.74           H  
ATOM   1152 1HH1 ARG A  79      31.897   4.491   7.771  1.00  0.74           H  
ATOM   1153 2HH1 ARG A  79      33.427   3.810   8.270  1.00  0.74           H  
ATOM   1154 1HH2 ARG A  79      32.762   4.352  11.706  1.00  0.74           H  
ATOM   1155 2HH2 ARG A  79      33.949   3.721  10.542  1.00  0.74           H  
ATOM   1156  N   ALA A  80      27.210   9.200   6.173  1.00  0.73           N  
ATOM   1157  CA  ALA A  80      26.223   9.418   5.139  1.00  0.73           C  
ATOM   1158  C   ALA A  80      26.627  10.577   4.228  1.00  0.73           C  
ATOM   1159  O   ALA A  80      26.716  10.432   3.007  1.00  0.73           O  
ATOM   1160  CB  ALA A  80      24.888   9.698   5.815  1.00  0.73           C  
ATOM   1161  H   ALA A  80      26.941   9.330   7.147  1.00  0.73           H  
ATOM   1162  HA  ALA A  80      26.157   8.524   4.527  1.00  0.73           H  
ATOM   1163 1HB  ALA A  80      24.121   9.856   5.114  1.00  0.73           H  
ATOM   1164 2HB  ALA A  80      24.621   8.859   6.454  1.00  0.73           H  
ATOM   1165 3HB  ALA A  80      24.986  10.587   6.420  1.00  0.73           H  
ATOM   1166  N   ALA A  81      26.991  11.699   4.847  1.00  0.74           N  
ATOM   1167  CA  ALA A  81      27.358  12.934   4.170  1.00  0.74           C  
ATOM   1168  C   ALA A  81      28.550  12.787   3.253  1.00  0.74           C  
ATOM   1169  O   ALA A  81      28.561  13.341   2.151  1.00  0.74           O  
ATOM   1170  CB  ALA A  81      27.651  13.998   5.208  1.00  0.74           C  
ATOM   1171  H   ALA A  81      26.956  11.724   5.858  1.00  0.74           H  
ATOM   1172  HA  ALA A  81      26.523  13.252   3.571  1.00  0.74           H  
ATOM   1173 1HB  ALA A  81      27.886  14.935   4.712  1.00  0.74           H  
ATOM   1174 2HB  ALA A  81      26.774  14.129   5.844  1.00  0.74           H  
ATOM   1175 3HB  ALA A  81      28.498  13.681   5.818  1.00  0.74           H  
ATOM   1176  N   THR A  82      29.522  11.987   3.649  1.00  0.75           N  
ATOM   1177  CA  THR A  82      30.706  11.835   2.834  1.00  0.75           C  
ATOM   1178  C   THR A  82      30.630  10.683   1.824  1.00  0.75           C  
ATOM   1179  O   THR A  82      31.597  10.445   1.095  1.00  0.75           O  
ATOM   1180  CB  THR A  82      31.943  11.717   3.740  1.00  0.75           C  
ATOM   1181  OG1 THR A  82      31.815  10.591   4.614  1.00  0.75           O  
ATOM   1182  CG2 THR A  82      32.068  12.977   4.586  1.00  0.75           C  
ATOM   1183  H   THR A  82      29.485  11.532   4.565  1.00  0.75           H  
ATOM   1184  HA  THR A  82      30.829  12.752   2.259  1.00  0.75           H  
ATOM   1185  HB  THR A  82      32.833  11.595   3.127  1.00  0.75           H  
ATOM   1186  HG1 THR A  82      31.051  10.741   5.223  1.00  0.75           H  
ATOM   1187 1HG2 THR A  82      32.943  12.898   5.229  1.00  0.75           H  
ATOM   1188 2HG2 THR A  82      32.170  13.844   3.934  1.00  0.75           H  
ATOM   1189 3HG2 THR A  82      31.175  13.089   5.202  1.00  0.75           H  
ATOM   1190  N   SER A  83      29.504   9.961   1.772  1.00  0.76           N  
ATOM   1191  CA  SER A  83      29.390   8.861   0.829  1.00  0.76           C  
ATOM   1192  C   SER A  83      28.703   9.304  -0.477  1.00  0.76           C  
ATOM   1193  O   SER A  83      27.521   9.668  -0.451  1.00  0.76           O  
ATOM   1194  CB  SER A  83      28.602   7.733   1.444  1.00  0.76           C  
ATOM   1195  OG  SER A  83      29.291   7.174   2.520  1.00  0.76           O  
ATOM   1196  H   SER A  83      28.711  10.185   2.376  1.00  0.76           H  
ATOM   1197  HA  SER A  83      30.394   8.500   0.653  1.00  0.76           H  
ATOM   1198 1HB  SER A  83      27.627   8.098   1.781  1.00  0.76           H  
ATOM   1199 2HB  SER A  83      28.433   6.978   0.688  1.00  0.76           H  
ATOM   1200  HG  SER A  83      29.174   7.789   3.274  1.00  0.76           H  
ATOM   1201  N   PRO A  84      29.368   9.204  -1.650  1.00  0.78           N  
ATOM   1202  CA  PRO A  84      28.844   9.631  -2.937  1.00  0.78           C  
ATOM   1203  C   PRO A  84      27.661   8.790  -3.394  1.00  0.78           C  
ATOM   1204  O   PRO A  84      26.841   9.235  -4.198  1.00  0.78           O  
ATOM   1205  CB  PRO A  84      30.049   9.446  -3.868  1.00  0.78           C  
ATOM   1206  CG  PRO A  84      30.898   8.383  -3.205  1.00  0.78           C  
ATOM   1207  CD  PRO A  84      30.711   8.589  -1.717  1.00  0.78           C  
ATOM   1208  HA  PRO A  84      28.566  10.693  -2.874  1.00  0.78           H  
ATOM   1209 1HB  PRO A  84      29.703   9.146  -4.869  1.00  0.78           H  
ATOM   1210 2HB  PRO A  84      30.581  10.401  -3.986  1.00  0.78           H  
ATOM   1211 1HG  PRO A  84      30.579   7.384  -3.542  1.00  0.78           H  
ATOM   1212 2HG  PRO A  84      31.948   8.498  -3.513  1.00  0.78           H  
ATOM   1213 1HD  PRO A  84      30.727   7.596  -1.247  1.00  0.78           H  
ATOM   1214 2HD  PRO A  84      31.477   9.270  -1.307  1.00  0.78           H  
ATOM   1215  N   ARG A  85      27.544   7.568  -2.866  1.00  0.79           N  
ATOM   1216  CA  ARG A  85      26.429   6.724  -3.262  1.00  0.79           C  
ATOM   1217  C   ARG A  85      25.145   7.290  -2.695  1.00  0.79           C  
ATOM   1218  O   ARG A  85      24.128   7.387  -3.390  1.00  0.79           O  
ATOM   1219  CB  ARG A  85      26.653   5.288  -2.825  1.00  0.79           C  
ATOM   1220  CG  ARG A  85      27.767   4.610  -3.612  1.00  0.79           C  
ATOM   1221  CD  ARG A  85      27.835   3.122  -3.449  1.00  0.79           C  
ATOM   1222  NE  ARG A  85      28.143   2.702  -2.095  1.00  0.79           N  
ATOM   1223  CZ  ARG A  85      29.381   2.606  -1.568  1.00  0.79           C  
ATOM   1224  NH1 ARG A  85      30.449   2.951  -2.259  1.00  0.79           N  
ATOM   1225  NH2 ARG A  85      29.485   2.160  -0.349  1.00  0.79           N  
ATOM   1226  H   ARG A  85      28.228   7.221  -2.212  1.00  0.79           H  
ATOM   1227  HA  ARG A  85      26.355   6.734  -4.350  1.00  0.79           H  
ATOM   1228 1HB  ARG A  85      26.913   5.257  -1.766  1.00  0.79           H  
ATOM   1229 2HB  ARG A  85      25.743   4.712  -2.960  1.00  0.79           H  
ATOM   1230 1HG  ARG A  85      27.624   4.824  -4.672  1.00  0.79           H  
ATOM   1231 2HG  ARG A  85      28.724   5.027  -3.293  1.00  0.79           H  
ATOM   1232 1HD  ARG A  85      26.869   2.690  -3.722  1.00  0.79           H  
ATOM   1233 2HD  ARG A  85      28.605   2.725  -4.109  1.00  0.79           H  
ATOM   1234  HE  ARG A  85      27.371   2.418  -1.497  1.00  0.79           H  
ATOM   1235 1HH1 ARG A  85      30.353   3.294  -3.204  1.00  0.79           H  
ATOM   1236 2HH1 ARG A  85      31.364   2.867  -1.838  1.00  0.79           H  
ATOM   1237 1HH2 ARG A  85      28.629   1.867   0.141  1.00  0.79           H  
ATOM   1238 2HH2 ARG A  85      30.382   2.072   0.151  1.00  0.79           H  
ATOM   1239  N   LEU A  86      25.224   7.753  -1.446  1.00  0.81           N  
ATOM   1240  CA  LEU A  86      24.076   8.356  -0.812  1.00  0.81           C  
ATOM   1241  C   LEU A  86      23.750   9.663  -1.482  1.00  0.81           C  
ATOM   1242  O   LEU A  86      22.584   9.962  -1.724  1.00  0.81           O  
ATOM   1243  CB  LEU A  86      24.282   8.620   0.663  1.00  0.81           C  
ATOM   1244  CG  LEU A  86      23.063   9.258   1.286  1.00  0.81           C  
ATOM   1245  CD1 LEU A  86      21.924   8.356   1.103  1.00  0.81           C  
ATOM   1246  CD2 LEU A  86      23.300   9.493   2.678  1.00  0.81           C  
ATOM   1247  H   LEU A  86      26.094   7.689  -0.937  1.00  0.81           H  
ATOM   1248  HA  LEU A  86      23.227   7.685  -0.927  1.00  0.81           H  
ATOM   1249 1HB  LEU A  86      24.486   7.681   1.174  1.00  0.81           H  
ATOM   1250 2HB  LEU A  86      25.137   9.294   0.799  1.00  0.81           H  
ATOM   1251  HG  LEU A  86      22.842  10.206   0.788  1.00  0.81           H  
ATOM   1252 1HD1 LEU A  86      21.026   8.788   1.548  1.00  0.81           H  
ATOM   1253 2HD1 LEU A  86      21.757   8.186   0.044  1.00  0.81           H  
ATOM   1254 3HD1 LEU A  86      22.179   7.439   1.585  1.00  0.81           H  
ATOM   1255 1HD2 LEU A  86      22.420   9.941   3.121  1.00  0.81           H  
ATOM   1256 2HD2 LEU A  86      23.521   8.560   3.168  1.00  0.81           H  
ATOM   1257 3HD2 LEU A  86      24.144  10.163   2.771  1.00  0.81           H  
ATOM   1258  N   LYS A  87      24.779  10.467  -1.755  1.00  0.82           N  
ATOM   1259  CA  LYS A  87      24.552  11.753  -2.398  1.00  0.82           C  
ATOM   1260  C   LYS A  87      23.809  11.555  -3.712  1.00  0.82           C  
ATOM   1261  O   LYS A  87      22.841  12.263  -4.013  1.00  0.82           O  
ATOM   1262  CB  LYS A  87      25.877  12.476  -2.617  1.00  0.82           C  
ATOM   1263  CG  LYS A  87      25.738  13.869  -3.209  1.00  0.82           C  
ATOM   1264  CD  LYS A  87      27.079  14.583  -3.276  1.00  0.82           C  
ATOM   1265  CE  LYS A  87      26.926  15.977  -3.868  1.00  0.82           C  
ATOM   1266  NZ  LYS A  87      28.227  16.701  -3.932  1.00  0.82           N  
ATOM   1267  H   LYS A  87      25.727  10.178  -1.499  1.00  0.82           H  
ATOM   1268  HA  LYS A  87      23.918  12.357  -1.757  1.00  0.82           H  
ATOM   1269 1HB  LYS A  87      26.421  12.541  -1.676  1.00  0.82           H  
ATOM   1270 2HB  LYS A  87      26.486  11.892  -3.303  1.00  0.82           H  
ATOM   1271 1HG  LYS A  87      25.332  13.785  -4.217  1.00  0.82           H  
ATOM   1272 2HG  LYS A  87      25.049  14.452  -2.614  1.00  0.82           H  
ATOM   1273 1HD  LYS A  87      27.492  14.666  -2.267  1.00  0.82           H  
ATOM   1274 2HD  LYS A  87      27.769  14.005  -3.890  1.00  0.82           H  
ATOM   1275 1HE  LYS A  87      26.516  15.895  -4.873  1.00  0.82           H  
ATOM   1276 2HE  LYS A  87      26.232  16.551  -3.248  1.00  0.82           H  
ATOM   1277 1HZ  LYS A  87      28.080  17.620  -4.327  1.00  0.82           H  
ATOM   1278 2HZ  LYS A  87      28.608  16.793  -2.999  1.00  0.82           H  
ATOM   1279 3HZ  LYS A  87      28.874  16.185  -4.511  1.00  0.82           H  
ATOM   1280  N   GLY A  88      24.234  10.552  -4.480  1.00  0.84           N  
ATOM   1281  CA  GLY A  88      23.580  10.214  -5.728  1.00  0.84           C  
ATOM   1282  C   GLY A  88      22.109   9.916  -5.472  1.00  0.84           C  
ATOM   1283  O   GLY A  88      21.236  10.550  -6.062  1.00  0.84           O  
ATOM   1284  H   GLY A  88      25.052  10.010  -4.203  1.00  0.84           H  
ATOM   1285 1HA  GLY A  88      23.678  11.039  -6.432  1.00  0.84           H  
ATOM   1286 2HA  GLY A  88      24.066   9.342  -6.165  1.00  0.84           H  
ATOM   1287  N   LEU A  89      21.835   8.985  -4.555  1.00  0.86           N  
ATOM   1288  CA  LEU A  89      20.464   8.598  -4.231  1.00  0.86           C  
ATOM   1289  C   LEU A  89      19.590   9.759  -3.777  1.00  0.86           C  
ATOM   1290  O   LEU A  89      18.471   9.927  -4.260  1.00  0.86           O  
ATOM   1291  CB  LEU A  89      20.473   7.557  -3.111  1.00  0.86           C  
ATOM   1292  CG  LEU A  89      19.080   7.125  -2.582  1.00  0.86           C  
ATOM   1293  CD1 LEU A  89      18.266   6.448  -3.687  1.00  0.86           C  
ATOM   1294  CD2 LEU A  89      19.285   6.222  -1.407  1.00  0.86           C  
ATOM   1295  H   LEU A  89      22.609   8.512  -4.084  1.00  0.86           H  
ATOM   1296  HA  LEU A  89      20.020   8.160  -5.124  1.00  0.86           H  
ATOM   1297 1HB  LEU A  89      21.003   6.706  -3.457  1.00  0.86           H  
ATOM   1298 2HB  LEU A  89      21.023   7.970  -2.273  1.00  0.86           H  
ATOM   1299  HG  LEU A  89      18.527   8.010  -2.257  1.00  0.86           H  
ATOM   1300 1HD1 LEU A  89      17.289   6.161  -3.301  1.00  0.86           H  
ATOM   1301 2HD1 LEU A  89      18.135   7.146  -4.517  1.00  0.86           H  
ATOM   1302 3HD1 LEU A  89      18.781   5.565  -4.041  1.00  0.86           H  
ATOM   1303 1HD2 LEU A  89      18.334   5.922  -0.997  1.00  0.86           H  
ATOM   1304 2HD2 LEU A  89      19.822   5.359  -1.701  1.00  0.86           H  
ATOM   1305 3HD2 LEU A  89      19.851   6.764  -0.664  1.00  0.86           H  
ATOM   1306  N   ALA A  90      20.071  10.550  -2.825  1.00  0.89           N  
ATOM   1307  CA  ALA A  90      19.291  11.662  -2.300  1.00  0.89           C  
ATOM   1308  C   ALA A  90      18.945  12.664  -3.404  1.00  0.89           C  
ATOM   1309  O   ALA A  90      17.837  13.209  -3.441  1.00  0.89           O  
ATOM   1310  CB  ALA A  90      20.058  12.333  -1.180  1.00  0.89           C  
ATOM   1311  H   ALA A  90      21.004  10.378  -2.462  1.00  0.89           H  
ATOM   1312  HA  ALA A  90      18.357  11.263  -1.905  1.00  0.89           H  
ATOM   1313 1HB  ALA A  90      19.467  13.145  -0.767  1.00  0.89           H  
ATOM   1314 2HB  ALA A  90      20.277  11.604  -0.399  1.00  0.89           H  
ATOM   1315 3HB  ALA A  90      20.999  12.728  -1.577  1.00  0.89           H  
ATOM   1316  N   LYS A  91      19.880  12.887  -4.331  1.00  0.91           N  
ATOM   1317  CA  LYS A  91      19.644  13.815  -5.422  1.00  0.91           C  
ATOM   1318  C   LYS A  91      18.668  13.222  -6.433  1.00  0.91           C  
ATOM   1319  O   LYS A  91      17.739  13.909  -6.881  1.00  0.91           O  
ATOM   1320  CB  LYS A  91      20.959  14.183  -6.099  1.00  0.91           C  
ATOM   1321  CG  LYS A  91      20.836  15.203  -7.226  1.00  0.91           C  
ATOM   1322  CD  LYS A  91      22.209  15.594  -7.763  1.00  0.91           C  
ATOM   1323  CE  LYS A  91      22.097  16.603  -8.901  1.00  0.91           C  
ATOM   1324  NZ  LYS A  91      23.434  16.988  -9.434  1.00  0.91           N  
ATOM   1325  H   LYS A  91      20.794  12.431  -4.267  1.00  0.91           H  
ATOM   1326  HA  LYS A  91      19.198  14.721  -5.015  1.00  0.91           H  
ATOM   1327 1HB  LYS A  91      21.650  14.579  -5.352  1.00  0.91           H  
ATOM   1328 2HB  LYS A  91      21.415  13.275  -6.507  1.00  0.91           H  
ATOM   1329 1HG  LYS A  91      20.245  14.771  -8.037  1.00  0.91           H  
ATOM   1330 2HG  LYS A  91      20.327  16.092  -6.859  1.00  0.91           H  
ATOM   1331 1HD  LYS A  91      22.801  16.029  -6.955  1.00  0.91           H  
ATOM   1332 2HD  LYS A  91      22.720  14.700  -8.123  1.00  0.91           H  
ATOM   1333 1HE  LYS A  91      21.508  16.166  -9.707  1.00  0.91           H  
ATOM   1334 2HE  LYS A  91      21.591  17.497  -8.538  1.00  0.91           H  
ATOM   1335 1HZ  LYS A  91      23.320  17.655 -10.184  1.00  0.91           H  
ATOM   1336 2HZ  LYS A  91      23.984  17.404  -8.695  1.00  0.91           H  
ATOM   1337 3HZ  LYS A  91      23.908  16.167  -9.783  1.00  0.91           H  
ATOM   1338  N   GLU A  92      18.863  11.947  -6.799  1.00  0.93           N  
ATOM   1339  CA  GLU A  92      17.975  11.309  -7.765  1.00  0.93           C  
ATOM   1340  C   GLU A  92      16.561  11.236  -7.211  1.00  0.93           C  
ATOM   1341  O   GLU A  92      15.587  11.485  -7.927  1.00  0.93           O  
ATOM   1342  CB  GLU A  92      18.464   9.893  -8.113  1.00  0.93           C  
ATOM   1343  CG  GLU A  92      19.747   9.850  -8.957  1.00  0.93           C  
ATOM   1344  CD  GLU A  92      20.254   8.442  -9.222  1.00  0.93           C  
ATOM   1345  OE1 GLU A  92      19.680   7.506  -8.711  1.00  0.93           O  
ATOM   1346  OE2 GLU A  92      21.223   8.310  -9.936  1.00  0.93           O  
ATOM   1347  H   GLU A  92      19.643  11.418  -6.408  1.00  0.93           H  
ATOM   1348  HA  GLU A  92      17.964  11.908  -8.673  1.00  0.93           H  
ATOM   1349 1HB  GLU A  92      18.661   9.347  -7.186  1.00  0.93           H  
ATOM   1350 2HB  GLU A  92      17.683   9.358  -8.649  1.00  0.93           H  
ATOM   1351 1HG  GLU A  92      19.547  10.332  -9.912  1.00  0.93           H  
ATOM   1352 2HG  GLU A  92      20.520  10.423  -8.456  1.00  0.93           H  
ATOM   1353  N   ALA A  93      16.446  10.927  -5.923  1.00  0.94           N  
ATOM   1354  CA  ALA A  93      15.155  10.849  -5.280  1.00  0.94           C  
ATOM   1355  C   ALA A  93      14.470  12.200  -5.305  1.00  0.94           C  
ATOM   1356  O   ALA A  93      13.281  12.297  -5.622  1.00  0.94           O  
ATOM   1357  CB  ALA A  93      15.331  10.371  -3.859  1.00  0.94           C  
ATOM   1358  H   ALA A  93      17.277  10.716  -5.377  1.00  0.94           H  
ATOM   1359  HA  ALA A  93      14.536  10.143  -5.830  1.00  0.94           H  
ATOM   1360 1HB  ALA A  93      14.358  10.304  -3.374  1.00  0.94           H  
ATOM   1361 2HB  ALA A  93      15.814   9.396  -3.879  1.00  0.94           H  
ATOM   1362 3HB  ALA A  93      15.961  11.064  -3.323  1.00  0.94           H  
ATOM   1363  N   ALA A  94      15.220  13.269  -5.022  1.00  0.93           N  
ATOM   1364  CA  ALA A  94      14.618  14.587  -5.060  1.00  0.93           C  
ATOM   1365  C   ALA A  94      14.169  14.927  -6.488  1.00  0.93           C  
ATOM   1366  O   ALA A  94      13.052  15.402  -6.710  1.00  0.93           O  
ATOM   1367  CB  ALA A  94      15.612  15.616  -4.536  1.00  0.93           C  
ATOM   1368  H   ALA A  94      16.198  13.173  -4.743  1.00  0.93           H  
ATOM   1369  HA  ALA A  94      13.738  14.581  -4.418  1.00  0.93           H  
ATOM   1370 1HB  ALA A  94      15.155  16.604  -4.543  1.00  0.93           H  
ATOM   1371 2HB  ALA A  94      15.902  15.356  -3.517  1.00  0.93           H  
ATOM   1372 3HB  ALA A  94      16.498  15.619  -5.171  1.00  0.93           H  
ATOM   1373  N   SER A  95      15.014  14.593  -7.469  1.00  0.90           N  
ATOM   1374  CA  SER A  95      14.762  14.878  -8.879  1.00  0.90           C  
ATOM   1375  C   SER A  95      13.530  14.138  -9.387  1.00  0.90           C  
ATOM   1376  O   SER A  95      12.755  14.661 -10.191  1.00  0.90           O  
ATOM   1377  CB  SER A  95      15.970  14.485  -9.707  1.00  0.90           C  
ATOM   1378  OG  SER A  95      17.089  15.260  -9.358  1.00  0.90           O  
ATOM   1379  H   SER A  95      15.909  14.173  -7.223  1.00  0.90           H  
ATOM   1380  HA  SER A  95      14.590  15.948  -8.987  1.00  0.90           H  
ATOM   1381 1HB  SER A  95      16.189  13.433  -9.553  1.00  0.90           H  
ATOM   1382 2HB  SER A  95      15.743  14.620 -10.762  1.00  0.90           H  
ATOM   1383  HG  SER A  95      17.311  14.988  -8.438  1.00  0.90           H  
ATOM   1384  N   GLY A  96      13.349  12.917  -8.891  1.00  0.86           N  
ATOM   1385  CA  GLY A  96      12.253  12.040  -9.264  1.00  0.86           C  
ATOM   1386  C   GLY A  96      10.983  12.284  -8.449  1.00  0.86           C  
ATOM   1387  O   GLY A  96      10.040  11.489  -8.523  1.00  0.86           O  
ATOM   1388  H   GLY A  96      14.050  12.551  -8.248  1.00  0.86           H  
ATOM   1389 1HA  GLY A  96      12.036  12.171 -10.323  1.00  0.86           H  
ATOM   1390 2HA  GLY A  96      12.574  11.008  -9.132  1.00  0.86           H  
ATOM   1391  N   ASN A  97      10.965  13.346  -7.636  1.00  0.81           N  
ATOM   1392  CA  ASN A  97       9.839  13.686  -6.772  1.00  0.81           C  
ATOM   1393  C   ASN A  97       9.447  12.572  -5.801  1.00  0.81           C  
ATOM   1394  O   ASN A  97       8.260  12.373  -5.511  1.00  0.81           O  
ATOM   1395  CB  ASN A  97       8.637  14.100  -7.609  1.00  0.81           C  
ATOM   1396  CG  ASN A  97       8.890  15.359  -8.398  1.00  0.81           C  
ATOM   1397  OD1 ASN A  97       9.367  16.365  -7.860  1.00  0.81           O  
ATOM   1398  ND2 ASN A  97       8.579  15.320  -9.670  1.00  0.81           N  
ATOM   1399  H   ASN A  97      11.774  13.967  -7.590  1.00  0.81           H  
ATOM   1400  HA  ASN A  97      10.143  14.540  -6.165  1.00  0.81           H  
ATOM   1401 1HB  ASN A  97       8.354  13.304  -8.293  1.00  0.81           H  
ATOM   1402 2HB  ASN A  97       7.789  14.273  -6.949  1.00  0.81           H  
ATOM   1403 1HD2 ASN A  97       8.726  16.125 -10.246  1.00  0.81           H  
ATOM   1404 2HD2 ASN A  97       8.197  14.486 -10.067  1.00  0.81           H  
ATOM   1405  N   ARG A  98      10.444  11.879  -5.262  1.00  0.75           N  
ATOM   1406  CA  ARG A  98      10.229  10.848  -4.260  1.00  0.75           C  
ATOM   1407  C   ARG A  98      10.275  11.471  -2.897  1.00  0.75           C  
ATOM   1408  O   ARG A  98      10.806  12.568  -2.736  1.00  0.75           O  
ATOM   1409  CB  ARG A  98      11.264   9.753  -4.353  1.00  0.75           C  
ATOM   1410  CG  ARG A  98      10.882   8.635  -5.201  1.00  0.75           C  
ATOM   1411  CD  ARG A  98      10.652   8.971  -6.609  1.00  0.75           C  
ATOM   1412  NE  ARG A  98      10.312   7.766  -7.318  1.00  0.75           N  
ATOM   1413  CZ  ARG A  98       9.906   7.674  -8.607  1.00  0.75           C  
ATOM   1414  NH1 ARG A  98       9.791   8.744  -9.379  1.00  0.75           N  
ATOM   1415  NH2 ARG A  98       9.605   6.487  -9.099  1.00  0.75           N  
ATOM   1416  H   ARG A  98      11.405  12.079  -5.543  1.00  0.75           H  
ATOM   1417  HA  ARG A  98       9.245  10.404  -4.410  1.00  0.75           H  
ATOM   1418 1HB  ARG A  98      12.183  10.157  -4.744  1.00  0.75           H  
ATOM   1419 2HB  ARG A  98      11.472   9.359  -3.352  1.00  0.75           H  
ATOM   1420 1HG  ARG A  98      11.679   7.901  -5.159  1.00  0.75           H  
ATOM   1421 2HG  ARG A  98       9.971   8.204  -4.822  1.00  0.75           H  
ATOM   1422 1HD  ARG A  98       9.820   9.665  -6.693  1.00  0.75           H  
ATOM   1423 2HD  ARG A  98      11.549   9.402  -7.054  1.00  0.75           H  
ATOM   1424  HE  ARG A  98      10.377   6.896  -6.760  1.00  0.75           H  
ATOM   1425 1HH1 ARG A  98       9.995   9.690  -9.017  1.00  0.75           H  
ATOM   1426 2HH1 ARG A  98       9.479   8.644 -10.332  1.00  0.75           H  
ATOM   1427 1HH2 ARG A  98       9.661   5.669  -8.503  1.00  0.75           H  
ATOM   1428 2HH2 ARG A  98       9.297   6.399 -10.053  1.00  0.75           H  
ATOM   1429  N   PHE A  99       9.704  10.812  -1.907  1.00  0.70           N  
ATOM   1430  CA  PHE A  99       9.808  11.387  -0.582  1.00  0.70           C  
ATOM   1431  C   PHE A  99      11.127  10.999   0.060  1.00  0.70           C  
ATOM   1432  O   PHE A  99      11.599   9.866  -0.092  1.00  0.70           O  
ATOM   1433  CB  PHE A  99       8.627  11.000   0.310  1.00  0.70           C  
ATOM   1434  CG  PHE A  99       7.361  11.714   0.078  1.00  0.70           C  
ATOM   1435  CD1 PHE A  99       6.382  11.197  -0.741  1.00  0.70           C  
ATOM   1436  CD2 PHE A  99       7.133  12.914   0.719  1.00  0.70           C  
ATOM   1437  CE1 PHE A  99       5.194  11.877  -0.923  1.00  0.70           C  
ATOM   1438  CE2 PHE A  99       5.957  13.597   0.542  1.00  0.70           C  
ATOM   1439  CZ  PHE A  99       4.984  13.079  -0.283  1.00  0.70           C  
ATOM   1440  H   PHE A  99       9.273   9.897  -2.059  1.00  0.70           H  
ATOM   1441  HA  PHE A  99       9.793  12.470  -0.671  1.00  0.70           H  
ATOM   1442 1HB  PHE A  99       8.406   9.952   0.146  1.00  0.70           H  
ATOM   1443 2HB  PHE A  99       8.901  11.136   1.356  1.00  0.70           H  
ATOM   1444  HD1 PHE A  99       6.552  10.242  -1.243  1.00  0.70           H  
ATOM   1445  HD2 PHE A  99       7.909  13.320   1.376  1.00  0.70           H  
ATOM   1446  HE1 PHE A  99       4.421  11.460  -1.570  1.00  0.70           H  
ATOM   1447  HE2 PHE A  99       5.794  14.550   1.054  1.00  0.70           H  
ATOM   1448  HZ  PHE A  99       4.048  13.616  -0.426  1.00  0.70           H  
ATOM   1449  N   ILE A 100      11.712  11.949   0.756  1.00  0.67           N  
ATOM   1450  CA  ILE A 100      12.937  11.738   1.498  1.00  0.67           C  
ATOM   1451  C   ILE A 100      12.707  12.117   2.957  1.00  0.67           C  
ATOM   1452  O   ILE A 100      12.219  13.213   3.243  1.00  0.67           O  
ATOM   1453  CB  ILE A 100      14.088  12.580   0.916  1.00  0.67           C  
ATOM   1454  CG1 ILE A 100      14.371  12.232  -0.554  1.00  0.67           C  
ATOM   1455  CG2 ILE A 100      15.290  12.347   1.709  1.00  0.67           C  
ATOM   1456  CD1 ILE A 100      15.335  13.206  -1.198  1.00  0.67           C  
ATOM   1457  H   ILE A 100      11.275  12.869   0.778  1.00  0.67           H  
ATOM   1458  HA  ILE A 100      13.207  10.685   1.450  1.00  0.67           H  
ATOM   1459  HB  ILE A 100      13.816  13.633   0.956  1.00  0.67           H  
ATOM   1460 1HG1 ILE A 100      14.790  11.226  -0.610  1.00  0.67           H  
ATOM   1461 2HG1 ILE A 100      13.441  12.255  -1.126  1.00  0.67           H  
ATOM   1462 1HG2 ILE A 100      16.106  12.952   1.320  1.00  0.67           H  
ATOM   1463 2HG2 ILE A 100      15.073  12.626   2.727  1.00  0.67           H  
ATOM   1464 3HG2 ILE A 100      15.561  11.288   1.666  1.00  0.67           H  
ATOM   1465 1HD1 ILE A 100      15.506  12.938  -2.222  1.00  0.67           H  
ATOM   1466 2HD1 ILE A 100      14.902  14.195  -1.165  1.00  0.67           H  
ATOM   1467 3HD1 ILE A 100      16.286  13.203  -0.664  1.00  0.67           H  
ATOM   1468  N   ALA A 101      13.036  11.226   3.875  1.00  0.65           N  
ATOM   1469  CA  ALA A 101      12.853  11.528   5.280  1.00  0.65           C  
ATOM   1470  C   ALA A 101      14.143  11.402   6.036  1.00  0.65           C  
ATOM   1471  O   ALA A 101      15.054  10.691   5.610  1.00  0.65           O  
ATOM   1472  CB  ALA A 101      11.832  10.618   5.927  1.00  0.65           C  
ATOM   1473  H   ALA A 101      13.408  10.326   3.588  1.00  0.65           H  
ATOM   1474  HA  ALA A 101      12.531  12.552   5.340  1.00  0.65           H  
ATOM   1475 1HB  ALA A 101      11.718  10.897   6.970  1.00  0.65           H  
ATOM   1476 2HB  ALA A 101      10.886  10.721   5.431  1.00  0.65           H  
ATOM   1477 3HB  ALA A 101      12.191   9.606   5.861  1.00  0.65           H  
ATOM   1478  N   ALA A 102      14.223  12.097   7.156  1.00  0.64           N  
ATOM   1479  CA  ALA A 102      15.407  11.966   7.987  1.00  0.64           C  
ATOM   1480  C   ALA A 102      15.143  12.261   9.441  1.00  0.64           C  
ATOM   1481  O   ALA A 102      14.266  13.055   9.783  1.00  0.64           O  
ATOM   1482  CB  ALA A 102      16.496  12.878   7.485  1.00  0.64           C  
ATOM   1483  H   ALA A 102      13.434  12.694   7.412  1.00  0.64           H  
ATOM   1484  HA  ALA A 102      15.745  10.936   7.920  1.00  0.64           H  
ATOM   1485 1HB  ALA A 102      17.354  12.732   8.074  1.00  0.64           H  
ATOM   1486 2HB  ALA A 102      16.715  12.612   6.485  1.00  0.64           H  
ATOM   1487 3HB  ALA A 102      16.182  13.910   7.541  1.00  0.64           H  
ATOM   1488  N   ILE A 103      15.971  11.657  10.279  1.00  0.65           N  
ATOM   1489  CA  ILE A 103      15.866  11.845  11.722  1.00  0.65           C  
ATOM   1490  C   ILE A 103      17.174  12.177  12.439  1.00  0.65           C  
ATOM   1491  O   ILE A 103      18.258  11.645  12.144  1.00  0.65           O  
ATOM   1492  CB  ILE A 103      15.203  10.617  12.375  1.00  0.65           C  
ATOM   1493  CG1 ILE A 103      14.980  10.888  13.881  1.00  0.65           C  
ATOM   1494  CG2 ILE A 103      16.017   9.393  12.109  1.00  0.65           C  
ATOM   1495  CD1 ILE A 103      14.046   9.953  14.513  1.00  0.65           C  
ATOM   1496  H   ILE A 103      16.660  11.012   9.879  1.00  0.65           H  
ATOM   1497  HA  ILE A 103      15.197  12.686  11.895  1.00  0.65           H  
ATOM   1498  HB  ILE A 103      14.246  10.472  11.952  1.00  0.65           H  
ATOM   1499 1HG1 ILE A 103      15.923  10.819  14.408  1.00  0.65           H  
ATOM   1500 2HG1 ILE A 103      14.581  11.895  14.008  1.00  0.65           H  
ATOM   1501 1HG2 ILE A 103      15.521   8.531  12.555  1.00  0.65           H  
ATOM   1502 2HG2 ILE A 103      16.093   9.259  11.028  1.00  0.65           H  
ATOM   1503 3HG2 ILE A 103      17.007   9.507  12.528  1.00  0.65           H  
ATOM   1504 1HD1 ILE A 103      13.928  10.215  15.563  1.00  0.65           H  
ATOM   1505 2HD1 ILE A 103      13.092  10.034  14.007  1.00  0.65           H  
ATOM   1506 3HD1 ILE A 103      14.424   8.936  14.425  1.00  0.65           H  
ATOM   1507  N   GLY A 104      17.052  13.058  13.429  1.00  0.66           N  
ATOM   1508  CA  GLY A 104      18.163  13.469  14.268  1.00  0.66           C  
ATOM   1509  C   GLY A 104      19.104  14.295  13.437  1.00  0.66           C  
ATOM   1510  O   GLY A 104      18.669  15.230  12.785  1.00  0.66           O  
ATOM   1511  H   GLY A 104      16.143  13.503  13.574  1.00  0.66           H  
ATOM   1512 1HA  GLY A 104      17.791  14.055  15.112  1.00  0.66           H  
ATOM   1513 2HA  GLY A 104      18.674  12.593  14.666  1.00  0.66           H  
ATOM   1514  N   SER A 105      20.376  13.936  13.367  1.00  0.67           N  
ATOM   1515  CA  SER A 105      21.294  14.755  12.578  1.00  0.67           C  
ATOM   1516  C   SER A 105      21.152  14.501  11.064  1.00  0.67           C  
ATOM   1517  O   SER A 105      21.828  15.135  10.264  1.00  0.67           O  
ATOM   1518  CB  SER A 105      22.731  14.580  13.024  1.00  0.67           C  
ATOM   1519  OG  SER A 105      23.264  13.361  12.665  1.00  0.67           O  
ATOM   1520  H   SER A 105      20.708  13.139  13.888  1.00  0.67           H  
ATOM   1521  HA  SER A 105      21.040  15.804  12.752  1.00  0.67           H  
ATOM   1522 1HB  SER A 105      23.322  15.365  12.588  1.00  0.67           H  
ATOM   1523 2HB  SER A 105      22.791  14.698  14.104  1.00  0.67           H  
ATOM   1524  HG  SER A 105      24.227  13.467  12.751  1.00  0.67           H  
ATOM   1525  N   GLY A 106      20.306  13.534  10.676  1.00  0.68           N  
ATOM   1526  CA  GLY A 106      20.025  13.147   9.289  1.00  0.68           C  
ATOM   1527  C   GLY A 106      19.994  14.317   8.273  1.00  0.68           C  
ATOM   1528  O   GLY A 106      20.744  14.289   7.290  1.00  0.68           O  
ATOM   1529  H   GLY A 106      19.780  13.033  11.391  1.00  0.68           H  
ATOM   1530 1HA  GLY A 106      20.786  12.432   8.974  1.00  0.68           H  
ATOM   1531 2HA  GLY A 106      19.095  12.593   9.273  1.00  0.68           H  
ATOM   1532  N   PRO A 107      19.183  15.378   8.490  1.00  0.70           N  
ATOM   1533  CA  PRO A 107      19.057  16.551   7.640  1.00  0.70           C  
ATOM   1534  C   PRO A 107      20.395  17.254   7.387  1.00  0.70           C  
ATOM   1535  O   PRO A 107      20.504  18.036   6.442  1.00  0.70           O  
ATOM   1536  CB  PRO A 107      18.070  17.431   8.414  1.00  0.70           C  
ATOM   1537  CG  PRO A 107      17.265  16.451   9.229  1.00  0.70           C  
ATOM   1538  CD  PRO A 107      18.258  15.405   9.639  1.00  0.70           C  
ATOM   1539  HA  PRO A 107      18.612  16.237   6.689  1.00  0.70           H  
ATOM   1540 1HB  PRO A 107      18.623  18.133   9.051  1.00  0.70           H  
ATOM   1541 2HB  PRO A 107      17.456  18.030   7.722  1.00  0.70           H  
ATOM   1542 1HG  PRO A 107      16.791  16.956  10.090  1.00  0.70           H  
ATOM   1543 2HG  PRO A 107      16.452  16.037   8.629  1.00  0.70           H  
ATOM   1544 1HD  PRO A 107      18.768  15.790  10.507  1.00  0.70           H  
ATOM   1545 2HD  PRO A 107      17.763  14.446   9.826  1.00  0.70           H  
ATOM   1546  N   LEU A 108      21.426  17.019   8.215  1.00  0.72           N  
ATOM   1547  CA  LEU A 108      22.700  17.671   7.950  1.00  0.72           C  
ATOM   1548  C   LEU A 108      23.319  17.070   6.696  1.00  0.72           C  
ATOM   1549  O   LEU A 108      24.135  17.707   6.027  1.00  0.72           O  
ATOM   1550  CB  LEU A 108      23.682  17.530   9.102  1.00  0.72           C  
ATOM   1551  CG  LEU A 108      23.275  18.223  10.356  1.00  0.72           C  
ATOM   1552  CD1 LEU A 108      24.367  18.031  11.399  1.00  0.72           C  
ATOM   1553  CD2 LEU A 108      22.989  19.660  10.042  1.00  0.72           C  
ATOM   1554  H   LEU A 108      21.365  16.371   8.998  1.00  0.72           H  
ATOM   1555  HA  LEU A 108      22.519  18.729   7.780  1.00  0.72           H  
ATOM   1556 1HB  LEU A 108      23.801  16.469   9.329  1.00  0.72           H  
ATOM   1557 2HB  LEU A 108      24.647  17.926   8.795  1.00  0.72           H  
ATOM   1558  HG  LEU A 108      22.362  17.758  10.742  1.00  0.72           H  
ATOM   1559 1HD1 LEU A 108      24.093  18.510  12.328  1.00  0.72           H  
ATOM   1560 2HD1 LEU A 108      24.521  16.974  11.569  1.00  0.72           H  
ATOM   1561 3HD1 LEU A 108      25.290  18.474  11.031  1.00  0.72           H  
ATOM   1562 1HD2 LEU A 108      22.662  20.170  10.941  1.00  0.72           H  
ATOM   1563 2HD2 LEU A 108      23.880  20.137   9.651  1.00  0.72           H  
ATOM   1564 3HD2 LEU A 108      22.210  19.698   9.304  1.00  0.72           H  
ATOM   1565  N   THR A 109      22.939  15.832   6.386  1.00  0.74           N  
ATOM   1566  CA  THR A 109      23.391  15.163   5.186  1.00  0.74           C  
ATOM   1567  C   THR A 109      22.754  15.878   4.023  1.00  0.74           C  
ATOM   1568  O   THR A 109      23.403  16.203   3.030  1.00  0.74           O  
ATOM   1569  CB  THR A 109      22.956  13.702   5.173  1.00  0.74           C  
ATOM   1570  OG1 THR A 109      23.529  13.036   6.302  1.00  0.74           O  
ATOM   1571  CG2 THR A 109      23.371  13.042   3.919  1.00  0.74           C  
ATOM   1572  H   THR A 109      22.260  15.349   6.972  1.00  0.74           H  
ATOM   1573  HA  THR A 109      24.475  15.236   5.105  1.00  0.74           H  
ATOM   1574  HB  THR A 109      21.882  13.658   5.235  1.00  0.74           H  
ATOM   1575  HG1 THR A 109      22.929  13.147   7.053  1.00  0.74           H  
ATOM   1576 1HG2 THR A 109      23.047  12.025   3.932  1.00  0.74           H  
ATOM   1577 2HG2 THR A 109      22.919  13.557   3.075  1.00  0.74           H  
ATOM   1578 3HG2 THR A 109      24.420  13.076   3.837  1.00  0.74           H  
ATOM   1579  N   PHE A 110      21.461  16.161   4.186  1.00  0.76           N  
ATOM   1580  CA  PHE A 110      20.705  16.828   3.126  1.00  0.76           C  
ATOM   1581  C   PHE A 110      21.316  18.202   2.863  1.00  0.76           C  
ATOM   1582  O   PHE A 110      21.405  18.663   1.715  1.00  0.76           O  
ATOM   1583  CB  PHE A 110      19.236  16.954   3.498  1.00  0.76           C  
ATOM   1584  CG  PHE A 110      18.606  15.632   3.622  1.00  0.76           C  
ATOM   1585  CD1 PHE A 110      19.249  14.508   3.122  1.00  0.76           C  
ATOM   1586  CD2 PHE A 110      17.391  15.488   4.246  1.00  0.76           C  
ATOM   1587  CE1 PHE A 110      18.694  13.278   3.259  1.00  0.76           C  
ATOM   1588  CE2 PHE A 110      16.833  14.263   4.377  1.00  0.76           C  
ATOM   1589  CZ  PHE A 110      17.495  13.148   3.891  1.00  0.76           C  
ATOM   1590  H   PHE A 110      21.022  15.853   5.061  1.00  0.76           H  
ATOM   1591  HA  PHE A 110      20.792  16.227   2.226  1.00  0.76           H  
ATOM   1592 1HB  PHE A 110      19.129  17.482   4.438  1.00  0.76           H  
ATOM   1593 2HB  PHE A 110      18.706  17.528   2.741  1.00  0.76           H  
ATOM   1594  HD1 PHE A 110      20.214  14.615   2.627  1.00  0.76           H  
ATOM   1595  HD2 PHE A 110      16.880  16.368   4.638  1.00  0.76           H  
ATOM   1596  HE1 PHE A 110      19.204  12.398   2.872  1.00  0.76           H  
ATOM   1597  HE2 PHE A 110      15.868  14.151   4.873  1.00  0.76           H  
ATOM   1598  HZ  PHE A 110      17.047  12.157   4.009  1.00  0.76           H  
ATOM   1599  N   ARG A 111      21.737  18.863   3.944  1.00  0.78           N  
ATOM   1600  CA  ARG A 111      22.423  20.143   3.865  1.00  0.78           C  
ATOM   1601  C   ARG A 111      23.705  20.019   3.064  1.00  0.78           C  
ATOM   1602  O   ARG A 111      23.903  20.729   2.074  1.00  0.78           O  
ATOM   1603  CB  ARG A 111      22.757  20.640   5.256  1.00  0.78           C  
ATOM   1604  CG  ARG A 111      23.507  21.940   5.370  1.00  0.78           C  
ATOM   1605  CD  ARG A 111      24.051  22.068   6.755  1.00  0.78           C  
ATOM   1606  NE  ARG A 111      25.020  21.017   7.047  1.00  0.78           N  
ATOM   1607  CZ  ARG A 111      26.307  21.014   6.656  1.00  0.78           C  
ATOM   1608  NH1 ARG A 111      26.803  22.032   5.979  1.00  0.78           N  
ATOM   1609  NH2 ARG A 111      27.077  19.980   6.955  1.00  0.78           N  
ATOM   1610  H   ARG A 111      21.564  18.453   4.862  1.00  0.78           H  
ATOM   1611  HA  ARG A 111      21.789  20.847   3.370  1.00  0.78           H  
ATOM   1612 1HB  ARG A 111      21.835  20.742   5.811  1.00  0.78           H  
ATOM   1613 2HB  ARG A 111      23.348  19.919   5.764  1.00  0.78           H  
ATOM   1614 1HG  ARG A 111      24.337  21.958   4.663  1.00  0.78           H  
ATOM   1615 2HG  ARG A 111      22.835  22.779   5.181  1.00  0.78           H  
ATOM   1616 1HD  ARG A 111      24.535  23.038   6.885  1.00  0.78           H  
ATOM   1617 2HD  ARG A 111      23.257  21.965   7.459  1.00  0.78           H  
ATOM   1618  HE  ARG A 111      24.687  20.204   7.551  1.00  0.78           H  
ATOM   1619 1HH1 ARG A 111      26.214  22.825   5.752  1.00  0.78           H  
ATOM   1620 2HH1 ARG A 111      27.770  22.021   5.688  1.00  0.78           H  
ATOM   1621 1HH2 ARG A 111      26.693  19.198   7.470  1.00  0.78           H  
ATOM   1622 2HH2 ARG A 111      28.042  19.969   6.663  1.00  0.78           H  
ATOM   1623  N   ALA A 112      24.539  19.054   3.442  1.00  0.80           N  
ATOM   1624  CA  ALA A 112      25.822  18.812   2.797  1.00  0.80           C  
ATOM   1625  C   ALA A 112      25.668  18.513   1.312  1.00  0.80           C  
ATOM   1626  O   ALA A 112      26.516  18.891   0.499  1.00  0.80           O  
ATOM   1627  CB  ALA A 112      26.518  17.643   3.471  1.00  0.80           C  
ATOM   1628  H   ALA A 112      24.297  18.482   4.250  1.00  0.80           H  
ATOM   1629  HA  ALA A 112      26.428  19.709   2.905  1.00  0.80           H  
ATOM   1630 1HB  ALA A 112      27.488  17.478   3.008  1.00  0.80           H  
ATOM   1631 2HB  ALA A 112      26.647  17.860   4.530  1.00  0.80           H  
ATOM   1632 3HB  ALA A 112      25.908  16.746   3.360  1.00  0.80           H  
ATOM   1633  N   HIS A 113      24.576  17.848   0.954  1.00  0.81           N  
ATOM   1634  CA  HIS A 113      24.326  17.463  -0.422  1.00  0.81           C  
ATOM   1635  C   HIS A 113      23.487  18.479  -1.190  1.00  0.81           C  
ATOM   1636  O   HIS A 113      23.204  18.279  -2.373  1.00  0.81           O  
ATOM   1637  CB  HIS A 113      23.621  16.114  -0.424  1.00  0.81           C  
ATOM   1638  CG  HIS A 113      24.469  15.061   0.141  1.00  0.81           C  
ATOM   1639  ND1 HIS A 113      24.011  13.802   0.437  1.00  0.81           N  
ATOM   1640  CD2 HIS A 113      25.772  15.079   0.476  1.00  0.81           C  
ATOM   1641  CE1 HIS A 113      25.013  13.089   0.930  1.00  0.81           C  
ATOM   1642  NE2 HIS A 113      26.080  13.857   0.959  1.00  0.81           N  
ATOM   1643  H   HIS A 113      23.926  17.541   1.678  1.00  0.81           H  
ATOM   1644  HA  HIS A 113      25.275  17.355  -0.942  1.00  0.81           H  
ATOM   1645 1HB  HIS A 113      22.706  16.181   0.174  1.00  0.81           H  
ATOM   1646 2HB  HIS A 113      23.344  15.837  -1.437  1.00  0.81           H  
ATOM   1647  HD2 HIS A 113      26.459  15.917   0.380  1.00  0.81           H  
ATOM   1648  HE1 HIS A 113      24.971  12.050   1.262  1.00  0.81           H  
ATOM   1649  HE2 HIS A 113      27.009  13.602   1.297  1.00  0.81           H  
ATOM   1650  N   ASN A 114      23.088  19.562  -0.521  1.00  0.81           N  
ATOM   1651  CA  ASN A 114      22.266  20.615  -1.102  1.00  0.81           C  
ATOM   1652  C   ASN A 114      20.990  20.051  -1.743  1.00  0.81           C  
ATOM   1653  O   ASN A 114      20.624  20.463  -2.845  1.00  0.81           O  
ATOM   1654  CB  ASN A 114      23.090  21.400  -2.117  1.00  0.81           C  
ATOM   1655  CG  ASN A 114      22.555  22.778  -2.465  1.00  0.81           C  
ATOM   1656  OD1 ASN A 114      21.998  23.490  -1.624  1.00  0.81           O  
ATOM   1657  ND2 ASN A 114      22.728  23.168  -3.705  1.00  0.81           N  
ATOM   1658  H   ASN A 114      23.383  19.692   0.443  1.00  0.81           H  
ATOM   1659  HA  ASN A 114      21.959  21.287  -0.298  1.00  0.81           H  
ATOM   1660 1HB  ASN A 114      24.104  21.513  -1.731  1.00  0.81           H  
ATOM   1661 2HB  ASN A 114      23.162  20.822  -3.037  1.00  0.81           H  
ATOM   1662 1HD2 ASN A 114      22.399  24.066  -3.998  1.00  0.81           H  
ATOM   1663 2HD2 ASN A 114      23.185  22.564  -4.358  1.00  0.81           H  
ATOM   1664  N   VAL A 115      20.291  19.130  -1.056  1.00  0.81           N  
ATOM   1665  CA  VAL A 115      19.088  18.549  -1.665  1.00  0.81           C  
ATOM   1666  C   VAL A 115      17.752  19.056  -1.129  1.00  0.81           C  
ATOM   1667  O   VAL A 115      16.737  18.893  -1.805  1.00  0.81           O  
ATOM   1668  CB  VAL A 115      19.097  17.002  -1.570  1.00  0.81           C  
ATOM   1669  CG1 VAL A 115      20.279  16.431  -2.328  1.00  0.81           C  
ATOM   1670  CG2 VAL A 115      19.172  16.577  -0.145  1.00  0.81           C  
ATOM   1671  H   VAL A 115      20.627  18.828  -0.138  1.00  0.81           H  
ATOM   1672  HA  VAL A 115      19.119  18.788  -2.727  1.00  0.81           H  
ATOM   1673  HB  VAL A 115      18.188  16.612  -2.028  1.00  0.81           H  
ATOM   1674 1HG1 VAL A 115      20.269  15.345  -2.265  1.00  0.81           H  
ATOM   1675 2HG1 VAL A 115      20.226  16.734  -3.373  1.00  0.81           H  
ATOM   1676 3HG1 VAL A 115      21.187  16.805  -1.896  1.00  0.81           H  
ATOM   1677 1HG2 VAL A 115      19.176  15.493  -0.077  1.00  0.81           H  
ATOM   1678 2HG2 VAL A 115      20.087  16.976   0.259  1.00  0.81           H  
ATOM   1679 3HG2 VAL A 115      18.324  16.967   0.405  1.00  0.81           H  
ATOM   1680  N   GLY A 116      17.719  19.680   0.050  1.00  0.80           N  
ATOM   1681  CA  GLY A 116      16.464  20.187   0.575  1.00  0.80           C  
ATOM   1682  C   GLY A 116      16.535  21.697   0.708  1.00  0.80           C  
ATOM   1683  O   GLY A 116      15.766  22.291   1.453  1.00  0.80           O  
ATOM   1684  H   GLY A 116      18.538  19.843   0.626  1.00  0.80           H  
ATOM   1685 1HA  GLY A 116      15.645  19.919  -0.088  1.00  0.80           H  
ATOM   1686 2HA  GLY A 116      16.260  19.731   1.542  1.00  0.80           H  
ATOM   1687  N   ALA A 117      17.492  22.315   0.033  1.00  0.77           N  
ATOM   1688  CA  ALA A 117      17.677  23.752   0.181  1.00  0.77           C  
ATOM   1689  C   ALA A 117      16.372  24.484  -0.103  1.00  0.77           C  
ATOM   1690  O   ALA A 117      15.657  24.163  -1.055  1.00  0.77           O  
ATOM   1691  CB  ALA A 117      18.783  24.227  -0.742  1.00  0.77           C  
ATOM   1692  H   ALA A 117      18.090  21.782  -0.582  1.00  0.77           H  
ATOM   1693  HA  ALA A 117      17.961  23.960   1.214  1.00  0.77           H  
ATOM   1694 1HB  ALA A 117      18.930  25.299  -0.608  1.00  0.77           H  
ATOM   1695 2HB  ALA A 117      19.702  23.701  -0.496  1.00  0.77           H  
ATOM   1696 3HB  ALA A 117      18.513  24.023  -1.775  1.00  0.77           H  
ATOM   1697  N   GLY A 118      16.060  25.458   0.752  1.00  0.74           N  
ATOM   1698  CA  GLY A 118      14.847  26.263   0.676  1.00  0.74           C  
ATOM   1699  C   GLY A 118      13.697  25.661   1.500  1.00  0.74           C  
ATOM   1700  O   GLY A 118      12.688  26.325   1.741  1.00  0.74           O  
ATOM   1701  H   GLY A 118      16.708  25.681   1.504  1.00  0.74           H  
ATOM   1702 1HA  GLY A 118      15.066  27.267   1.040  1.00  0.74           H  
ATOM   1703 2HA  GLY A 118      14.542  26.358  -0.364  1.00  0.74           H  
ATOM   1704  N   ALA A 119      13.865  24.411   1.940  1.00  0.70           N  
ATOM   1705  CA  ALA A 119      12.866  23.682   2.718  1.00  0.70           C  
ATOM   1706  C   ALA A 119      12.796  24.130   4.164  1.00  0.70           C  
ATOM   1707  O   ALA A 119      13.796  24.604   4.727  1.00  0.70           O  
ATOM   1708  CB  ALA A 119      13.166  22.188   2.710  1.00  0.70           C  
ATOM   1709  H   ALA A 119      14.716  23.906   1.698  1.00  0.70           H  
ATOM   1710  HA  ALA A 119      11.894  23.858   2.255  1.00  0.70           H  
ATOM   1711 1HB  ALA A 119      12.383  21.668   3.269  1.00  0.70           H  
ATOM   1712 2HB  ALA A 119      13.187  21.823   1.686  1.00  0.70           H  
ATOM   1713 3HB  ALA A 119      14.123  22.007   3.185  1.00  0.70           H  
ATOM   1714  N   VAL A 120      11.634  23.902   4.775  1.00  0.67           N  
ATOM   1715  CA  VAL A 120      11.495  24.087   6.204  1.00  0.67           C  
ATOM   1716  C   VAL A 120      11.747  22.715   6.807  1.00  0.67           C  
ATOM   1717  O   VAL A 120      11.118  21.732   6.409  1.00  0.67           O  
ATOM   1718  CB  VAL A 120      10.096  24.563   6.624  1.00  0.67           C  
ATOM   1719  CG1 VAL A 120      10.076  24.754   8.143  1.00  0.67           C  
ATOM   1720  CG2 VAL A 120       9.725  25.838   5.889  1.00  0.67           C  
ATOM   1721  H   VAL A 120      10.841  23.583   4.216  1.00  0.67           H  
ATOM   1722  HA  VAL A 120      12.238  24.781   6.553  1.00  0.67           H  
ATOM   1723  HB  VAL A 120       9.371  23.784   6.380  1.00  0.67           H  
ATOM   1724 1HG1 VAL A 120       9.084  25.065   8.461  1.00  0.67           H  
ATOM   1725 2HG1 VAL A 120      10.342  23.841   8.642  1.00  0.67           H  
ATOM   1726 3HG1 VAL A 120      10.802  25.523   8.415  1.00  0.67           H  
ATOM   1727 1HG2 VAL A 120       8.726  26.152   6.188  1.00  0.67           H  
ATOM   1728 2HG2 VAL A 120      10.425  26.615   6.123  1.00  0.67           H  
ATOM   1729 3HG2 VAL A 120       9.740  25.645   4.809  1.00  0.67           H  
ATOM   1730  N   VAL A 121      12.712  22.641   7.700  1.00  0.66           N  
ATOM   1731  CA  VAL A 121      13.126  21.384   8.308  1.00  0.66           C  
ATOM   1732  C   VAL A 121      13.260  21.453   9.825  1.00  0.66           C  
ATOM   1733  O   VAL A 121      13.347  22.541  10.407  1.00  0.66           O  
ATOM   1734  CB  VAL A 121      14.466  20.937   7.698  1.00  0.66           C  
ATOM   1735  CG1 VAL A 121      14.344  20.692   6.189  1.00  0.66           C  
ATOM   1736  CG2 VAL A 121      15.464  22.013   7.934  1.00  0.66           C  
ATOM   1737  H   VAL A 121      13.177  23.512   7.958  1.00  0.66           H  
ATOM   1738  HA  VAL A 121      12.377  20.629   8.071  1.00  0.66           H  
ATOM   1739  HB  VAL A 121      14.785  20.004   8.172  1.00  0.66           H  
ATOM   1740 1HG1 VAL A 121      15.309  20.376   5.796  1.00  0.66           H  
ATOM   1741 2HG1 VAL A 121      13.604  19.910   6.006  1.00  0.66           H  
ATOM   1742 3HG1 VAL A 121      14.039  21.605   5.687  1.00  0.66           H  
ATOM   1743 1HG2 VAL A 121      16.425  21.718   7.519  1.00  0.66           H  
ATOM   1744 2HG2 VAL A 121      15.125  22.936   7.456  1.00  0.66           H  
ATOM   1745 3HG2 VAL A 121      15.549  22.164   9.000  1.00  0.66           H  
ATOM   1746  N   THR A 122      13.364  20.282  10.452  1.00  0.66           N  
ATOM   1747  CA  THR A 122      13.626  20.230  11.886  1.00  0.66           C  
ATOM   1748  C   THR A 122      14.652  19.160  12.206  1.00  0.66           C  
ATOM   1749  O   THR A 122      14.718  18.117  11.562  1.00  0.66           O  
ATOM   1750  CB  THR A 122      12.328  19.948  12.677  1.00  0.66           C  
ATOM   1751  OG1 THR A 122      12.597  19.929  14.078  1.00  0.66           O  
ATOM   1752  CG2 THR A 122      11.745  18.627  12.273  1.00  0.66           C  
ATOM   1753  H   THR A 122      13.234  19.414   9.928  1.00  0.66           H  
ATOM   1754  HA  THR A 122      14.026  21.191  12.209  1.00  0.66           H  
ATOM   1755  HB  THR A 122      11.607  20.743  12.472  1.00  0.66           H  
ATOM   1756  HG1 THR A 122      11.738  20.028  14.553  1.00  0.66           H  
ATOM   1757 1HG2 THR A 122      10.834  18.451  12.837  1.00  0.66           H  
ATOM   1758 2HG2 THR A 122      11.523  18.629  11.216  1.00  0.66           H  
ATOM   1759 3HG2 THR A 122      12.461  17.845  12.487  1.00  0.66           H  
ATOM   1760  N   THR A 123      15.471  19.456  13.200  1.00  0.67           N  
ATOM   1761  CA  THR A 123      16.504  18.562  13.696  1.00  0.67           C  
ATOM   1762  C   THR A 123      16.795  18.810  15.168  1.00  0.67           C  
ATOM   1763  O   THR A 123      16.134  19.615  15.822  1.00  0.67           O  
ATOM   1764  CB  THR A 123      17.785  18.686  12.870  1.00  0.67           C  
ATOM   1765  OG1 THR A 123      18.689  17.665  13.235  1.00  0.67           O  
ATOM   1766  CG2 THR A 123      18.391  19.946  13.077  1.00  0.67           C  
ATOM   1767  H   THR A 123      15.336  20.344  13.664  1.00  0.67           H  
ATOM   1768  HA  THR A 123      16.153  17.534  13.589  1.00  0.67           H  
ATOM   1769  HB  THR A 123      17.545  18.575  11.817  1.00  0.67           H  
ATOM   1770  HG1 THR A 123      18.370  16.821  12.910  1.00  0.67           H  
ATOM   1771 1HG2 THR A 123      19.293  20.028  12.479  1.00  0.67           H  
ATOM   1772 2HG2 THR A 123      17.681  20.650  12.780  1.00  0.67           H  
ATOM   1773 3HG2 THR A 123      18.635  20.080  14.103  1.00  0.67           H  
ATOM   1774  N   ALA A 124      17.776  18.098  15.689  1.00  0.69           N  
ATOM   1775  CA  ALA A 124      18.146  18.225  17.084  1.00  0.69           C  
ATOM   1776  C   ALA A 124      18.769  19.610  17.286  1.00  0.69           C  
ATOM   1777  O   ALA A 124      19.461  20.086  16.388  1.00  0.69           O  
ATOM   1778  CB  ALA A 124      19.103  17.113  17.480  1.00  0.69           C  
ATOM   1779  H   ALA A 124      18.277  17.488  15.058  1.00  0.69           H  
ATOM   1780  HA  ALA A 124      17.244  18.126  17.675  1.00  0.69           H  
ATOM   1781 1HB  ALA A 124      19.368  17.201  18.531  1.00  0.69           H  
ATOM   1782 2HB  ALA A 124      18.619  16.147  17.308  1.00  0.69           H  
ATOM   1783 3HB  ALA A 124      20.006  17.178  16.874  1.00  0.69           H  
ATOM   1784  N   PRO A 125      18.638  20.256  18.455  1.00  0.72           N  
ATOM   1785  CA  PRO A 125      19.274  21.530  18.786  1.00  0.72           C  
ATOM   1786  C   PRO A 125      20.761  21.567  18.453  1.00  0.72           C  
ATOM   1787  O   PRO A 125      21.293  22.603  18.051  1.00  0.72           O  
ATOM   1788  CB  PRO A 125      19.032  21.608  20.292  1.00  0.72           C  
ATOM   1789  CG  PRO A 125      17.727  20.871  20.498  1.00  0.72           C  
ATOM   1790  CD  PRO A 125      17.770  19.717  19.522  1.00  0.72           C  
ATOM   1791  HA  PRO A 125      18.764  22.338  18.277  1.00  0.72           H  
ATOM   1792 1HB  PRO A 125      19.876  21.153  20.835  1.00  0.72           H  
ATOM   1793 2HB  PRO A 125      18.980  22.660  20.606  1.00  0.72           H  
ATOM   1794 1HG  PRO A 125      17.643  20.540  21.545  1.00  0.72           H  
ATOM   1795 2HG  PRO A 125      16.881  21.548  20.310  1.00  0.72           H  
ATOM   1796 1HD  PRO A 125      18.204  18.819  19.981  1.00  0.72           H  
ATOM   1797 2HD  PRO A 125      16.744  19.562  19.160  1.00  0.72           H  
ATOM   1798  N   GLU A 126      21.423  20.422  18.584  1.00  0.74           N  
ATOM   1799  CA  GLU A 126      22.842  20.284  18.296  1.00  0.74           C  
ATOM   1800  C   GLU A 126      23.153  20.527  16.813  1.00  0.74           C  
ATOM   1801  O   GLU A 126      24.253  20.951  16.455  1.00  0.74           O  
ATOM   1802  CB  GLU A 126      23.306  18.883  18.699  1.00  0.74           C  
ATOM   1803  CG  GLU A 126      23.294  18.623  20.201  1.00  0.74           C  
ATOM   1804  CD  GLU A 126      23.720  17.217  20.568  1.00  0.74           C  
ATOM   1805  OE1 GLU A 126      23.878  16.408  19.683  1.00  0.74           O  
ATOM   1806  OE2 GLU A 126      23.889  16.957  21.737  1.00  0.74           O  
ATOM   1807  H   GLU A 126      20.930  19.608  18.913  1.00  0.74           H  
ATOM   1808  HA  GLU A 126      23.386  21.023  18.884  1.00  0.74           H  
ATOM   1809 1HB  GLU A 126      22.660  18.141  18.225  1.00  0.74           H  
ATOM   1810 2HB  GLU A 126      24.318  18.716  18.334  1.00  0.74           H  
ATOM   1811 1HG  GLU A 126      23.965  19.333  20.684  1.00  0.74           H  
ATOM   1812 2HG  GLU A 126      22.286  18.804  20.576  1.00  0.74           H  
ATOM   1813  N   ALA A 127      22.199  20.163  15.956  1.00  0.75           N  
ATOM   1814  CA  ALA A 127      22.311  20.240  14.508  1.00  0.75           C  
ATOM   1815  C   ALA A 127      21.606  21.464  13.909  1.00  0.75           C  
ATOM   1816  O   ALA A 127      21.977  21.910  12.820  1.00  0.75           O  
ATOM   1817  CB  ALA A 127      21.758  18.976  13.919  1.00  0.75           C  
ATOM   1818  H   ALA A 127      21.308  19.857  16.327  1.00  0.75           H  
ATOM   1819  HA  ALA A 127      23.367  20.318  14.252  1.00  0.75           H  
ATOM   1820 1HB  ALA A 127      21.843  18.992  12.848  1.00  0.75           H  
ATOM   1821 2HB  ALA A 127      22.297  18.119  14.316  1.00  0.75           H  
ATOM   1822 3HB  ALA A 127      20.720  18.893  14.193  1.00  0.75           H  
ATOM   1823  N   LEU A 128      20.656  22.070  14.633  1.00  0.76           N  
ATOM   1824  CA  LEU A 128      19.941  23.230  14.077  1.00  0.76           C  
ATOM   1825  C   LEU A 128      20.925  24.348  13.743  1.00  0.76           C  
ATOM   1826  O   LEU A 128      20.793  25.039  12.725  1.00  0.76           O  
ATOM   1827  CB  LEU A 128      18.863  23.744  15.066  1.00  0.76           C  
ATOM   1828  CG  LEU A 128      17.591  22.855  15.221  1.00  0.76           C  
ATOM   1829  CD1 LEU A 128      16.710  23.330  16.352  1.00  0.76           C  
ATOM   1830  CD2 LEU A 128      16.770  22.961  13.967  1.00  0.76           C  
ATOM   1831  H   LEU A 128      20.377  21.664  15.527  1.00  0.76           H  
ATOM   1832  HA  LEU A 128      19.444  22.923  13.158  1.00  0.76           H  
ATOM   1833 1HB  LEU A 128      19.323  23.815  16.053  1.00  0.76           H  
ATOM   1834 2HB  LEU A 128      18.550  24.739  14.769  1.00  0.76           H  
ATOM   1835  HG  LEU A 128      17.897  21.835  15.406  1.00  0.76           H  
ATOM   1836 1HD1 LEU A 128      15.832  22.682  16.410  1.00  0.76           H  
ATOM   1837 2HD1 LEU A 128      17.220  23.307  17.279  1.00  0.76           H  
ATOM   1838 3HD1 LEU A 128      16.396  24.352  16.151  1.00  0.76           H  
ATOM   1839 1HD2 LEU A 128      15.883  22.334  14.054  1.00  0.76           H  
ATOM   1840 2HD2 LEU A 128      16.467  23.983  13.849  1.00  0.76           H  
ATOM   1841 3HD2 LEU A 128      17.346  22.673  13.119  1.00  0.76           H  
ATOM   1842  N   GLY A 129      21.953  24.501  14.572  1.00  0.78           N  
ATOM   1843  CA  GLY A 129      22.971  25.516  14.332  1.00  0.78           C  
ATOM   1844  C   GLY A 129      23.690  25.321  12.985  1.00  0.78           C  
ATOM   1845  O   GLY A 129      24.162  26.284  12.381  1.00  0.78           O  
ATOM   1846  H   GLY A 129      22.020  23.901  15.387  1.00  0.78           H  
ATOM   1847 1HA  GLY A 129      22.507  26.503  14.357  1.00  0.78           H  
ATOM   1848 2HA  GLY A 129      23.701  25.487  15.141  1.00  0.78           H  
ATOM   1849  N   ALA A 130      23.806  24.066  12.531  1.00  0.81           N  
ATOM   1850  CA  ALA A 130      24.479  23.753  11.281  1.00  0.81           C  
ATOM   1851  C   ALA A 130      23.519  23.934  10.111  1.00  0.81           C  
ATOM   1852  O   ALA A 130      23.901  24.454   9.064  1.00  0.81           O  
ATOM   1853  CB  ALA A 130      25.028  22.338  11.329  1.00  0.81           C  
ATOM   1854  H   ALA A 130      23.362  23.305  13.031  1.00  0.81           H  
ATOM   1855  HA  ALA A 130      25.305  24.450  11.146  1.00  0.81           H  
ATOM   1856 1HB  ALA A 130      25.540  22.106  10.396  1.00  0.81           H  
ATOM   1857 2HB  ALA A 130      25.724  22.247  12.161  1.00  0.81           H  
ATOM   1858 3HB  ALA A 130      24.217  21.664  11.479  1.00  0.81           H  
ATOM   1859  N   LEU A 131      22.251  23.565  10.292  1.00  0.86           N  
ATOM   1860  CA  LEU A 131      21.290  23.699   9.195  1.00  0.86           C  
ATOM   1861  C   LEU A 131      21.078  25.138   8.763  1.00  0.86           C  
ATOM   1862  O   LEU A 131      20.877  25.417   7.580  1.00  0.86           O  
ATOM   1863  CB  LEU A 131      19.941  23.110   9.537  1.00  0.86           C  
ATOM   1864  CG  LEU A 131      19.826  21.653   9.613  1.00  0.86           C  
ATOM   1865  CD1 LEU A 131      18.479  21.341  10.083  1.00  0.86           C  
ATOM   1866  CD2 LEU A 131      20.046  21.064   8.229  1.00  0.86           C  
ATOM   1867  H   LEU A 131      21.975  23.153  11.184  1.00  0.86           H  
ATOM   1868  HA  LEU A 131      21.669  23.157   8.342  1.00  0.86           H  
ATOM   1869 1HB  LEU A 131      19.627  23.515  10.500  1.00  0.86           H  
ATOM   1870 2HB  LEU A 131      19.249  23.437   8.772  1.00  0.86           H  
ATOM   1871  HG  LEU A 131      20.546  21.257  10.327  1.00  0.86           H  
ATOM   1872 1HD1 LEU A 131      18.346  20.268  10.154  1.00  0.86           H  
ATOM   1873 2HD1 LEU A 131      18.338  21.807  11.037  1.00  0.86           H  
ATOM   1874 3HD1 LEU A 131      17.780  21.741   9.391  1.00  0.86           H  
ATOM   1875 1HD2 LEU A 131      19.944  19.991   8.267  1.00  0.86           H  
ATOM   1876 2HD2 LEU A 131      19.310  21.472   7.533  1.00  0.86           H  
ATOM   1877 3HD2 LEU A 131      21.036  21.321   7.893  1.00  0.86           H  
ATOM   1878  N   SER A 132      21.169  26.065   9.707  1.00  0.90           N  
ATOM   1879  CA  SER A 132      20.972  27.468   9.375  1.00  0.90           C  
ATOM   1880  C   SER A 132      22.169  28.063   8.612  1.00  0.90           C  
ATOM   1881  O   SER A 132      22.096  29.195   8.121  1.00  0.90           O  
ATOM   1882  CB  SER A 132      20.738  28.290  10.633  1.00  0.90           C  
ATOM   1883  OG  SER A 132      21.908  28.421  11.400  1.00  0.90           O  
ATOM   1884  H   SER A 132      21.319  25.780  10.679  1.00  0.90           H  
ATOM   1885  HA  SER A 132      20.087  27.545   8.739  1.00  0.90           H  
ATOM   1886 1HB  SER A 132      20.366  29.275  10.360  1.00  0.90           H  
ATOM   1887 2HB  SER A 132      19.979  27.815  11.229  1.00  0.90           H  
ATOM   1888  HG  SER A 132      22.322  27.545  11.434  1.00  0.90           H  
ATOM   1889  N   ASN A 133      23.291  27.338   8.547  1.00  0.93           N  
ATOM   1890  CA  ASN A 133      24.501  27.873   7.946  1.00  0.93           C  
ATOM   1891  C   ASN A 133      24.311  28.220   6.476  1.00  0.93           C  
ATOM   1892  O   ASN A 133      23.889  27.405   5.654  1.00  0.93           O  
ATOM   1893  CB  ASN A 133      25.654  26.900   8.130  1.00  0.93           C  
ATOM   1894  CG  ASN A 133      26.995  27.464   7.708  1.00  0.93           C  
ATOM   1895  OD1 ASN A 133      27.307  27.585   6.516  1.00  0.93           O  
ATOM   1896  ND2 ASN A 133      27.799  27.815   8.683  1.00  0.93           N  
ATOM   1897  H   ASN A 133      23.320  26.387   8.910  1.00  0.93           H  
ATOM   1898  HA  ASN A 133      24.754  28.798   8.465  1.00  0.93           H  
ATOM   1899 1HB  ASN A 133      25.706  26.602   9.181  1.00  0.93           H  
ATOM   1900 2HB  ASN A 133      25.455  25.998   7.550  1.00  0.93           H  
ATOM   1901 1HD2 ASN A 133      28.701  28.196   8.477  1.00  0.93           H  
ATOM   1902 2HD2 ASN A 133      27.507  27.700   9.634  1.00  0.93           H  
ATOM   1903  N   GLY A 134      24.599  29.472   6.151  1.00  0.93           N  
ATOM   1904  CA  GLY A 134      24.480  29.975   4.789  1.00  0.93           C  
ATOM   1905  C   GLY A 134      23.067  30.444   4.445  1.00  0.93           C  
ATOM   1906  O   GLY A 134      22.839  30.971   3.356  1.00  0.93           O  
ATOM   1907  H   GLY A 134      24.924  30.099   6.873  1.00  0.93           H  
ATOM   1908 1HA  GLY A 134      25.178  30.800   4.653  1.00  0.93           H  
ATOM   1909 2HA  GLY A 134      24.782  29.192   4.094  1.00  0.93           H  
ATOM   1910  N   GLY A 135      22.109  30.230   5.354  1.00  0.90           N  
ATOM   1911  CA  GLY A 135      20.724  30.627   5.115  1.00  0.90           C  
ATOM   1912  C   GLY A 135      19.948  29.649   4.223  1.00  0.90           C  
ATOM   1913  O   GLY A 135      18.818  29.930   3.828  1.00  0.90           O  
ATOM   1914  H   GLY A 135      22.332  29.795   6.251  1.00  0.90           H  
ATOM   1915 1HA  GLY A 135      20.217  30.712   6.077  1.00  0.90           H  
ATOM   1916 2HA  GLY A 135      20.709  31.619   4.666  1.00  0.90           H  
ATOM   1917  N   ARG A 136      20.552  28.508   3.887  1.00  0.84           N  
ATOM   1918  CA  ARG A 136      19.915  27.547   2.986  1.00  0.84           C  
ATOM   1919  C   ARG A 136      18.644  26.880   3.501  1.00  0.84           C  
ATOM   1920  O   ARG A 136      17.761  26.575   2.701  1.00  0.84           O  
ATOM   1921  CB  ARG A 136      20.878  26.450   2.577  1.00  0.84           C  
ATOM   1922  CG  ARG A 136      21.974  26.873   1.622  1.00  0.84           C  
ATOM   1923  CD  ARG A 136      22.843  25.721   1.252  1.00  0.84           C  
ATOM   1924  NE  ARG A 136      23.882  26.099   0.305  1.00  0.84           N  
ATOM   1925  CZ  ARG A 136      24.815  25.254  -0.180  1.00  0.84           C  
ATOM   1926  NH1 ARG A 136      24.816  23.998   0.201  1.00  0.84           N  
ATOM   1927  NH2 ARG A 136      25.722  25.689  -1.038  1.00  0.84           N  
ATOM   1928  H   ARG A 136      21.476  28.317   4.255  1.00  0.84           H  
ATOM   1929  HA  ARG A 136      19.649  28.090   2.078  1.00  0.84           H  
ATOM   1930 1HB  ARG A 136      21.364  26.052   3.467  1.00  0.84           H  
ATOM   1931 2HB  ARG A 136      20.324  25.634   2.110  1.00  0.84           H  
ATOM   1932 1HG  ARG A 136      21.530  27.278   0.713  1.00  0.84           H  
ATOM   1933 2HG  ARG A 136      22.593  27.639   2.100  1.00  0.84           H  
ATOM   1934 1HD  ARG A 136      23.324  25.325   2.147  1.00  0.84           H  
ATOM   1935 2HD  ARG A 136      22.234  24.939   0.792  1.00  0.84           H  
ATOM   1936  HE  ARG A 136      23.907  27.061  -0.007  1.00  0.84           H  
ATOM   1937 1HH1 ARG A 136      24.115  23.676   0.853  1.00  0.84           H  
ATOM   1938 2HH1 ARG A 136      25.509  23.358  -0.157  1.00  0.84           H  
ATOM   1939 1HH2 ARG A 136      25.717  26.657  -1.331  1.00  0.84           H  
ATOM   1940 2HH2 ARG A 136      26.418  25.055  -1.401  1.00  0.84           H  
ATOM   1941  N   TYR A 137      18.538  26.644   4.806  1.00  0.77           N  
ATOM   1942  CA  TYR A 137      17.349  25.982   5.352  1.00  0.77           C  
ATOM   1943  C   TYR A 137      16.600  26.864   6.328  1.00  0.77           C  
ATOM   1944  O   TYR A 137      17.190  27.676   7.046  1.00  0.77           O  
ATOM   1945  CB  TYR A 137      17.734  24.660   6.014  1.00  0.77           C  
ATOM   1946  CG  TYR A 137      18.190  23.618   5.025  1.00  0.77           C  
ATOM   1947  CD1 TYR A 137      19.470  23.658   4.525  1.00  0.77           C  
ATOM   1948  CD2 TYR A 137      17.325  22.616   4.633  1.00  0.77           C  
ATOM   1949  CE1 TYR A 137      19.879  22.725   3.603  1.00  0.77           C  
ATOM   1950  CE2 TYR A 137      17.734  21.654   3.735  1.00  0.77           C  
ATOM   1951  CZ  TYR A 137      19.009  21.701   3.196  1.00  0.77           C  
ATOM   1952  OH  TYR A 137      19.439  20.741   2.249  1.00  0.77           O  
ATOM   1953  H   TYR A 137      19.289  26.917   5.427  1.00  0.77           H  
ATOM   1954  HA  TYR A 137      16.661  25.761   4.534  1.00  0.77           H  
ATOM   1955 1HB  TYR A 137      18.531  24.826   6.732  1.00  0.77           H  
ATOM   1956 2HB  TYR A 137      16.881  24.270   6.559  1.00  0.77           H  
ATOM   1957  HD1 TYR A 137      20.151  24.448   4.845  1.00  0.77           H  
ATOM   1958  HD2 TYR A 137      16.314  22.588   5.038  1.00  0.77           H  
ATOM   1959  HE1 TYR A 137      20.884  22.793   3.199  1.00  0.77           H  
ATOM   1960  HE2 TYR A 137      17.041  20.872   3.443  1.00  0.77           H  
ATOM   1961  HH  TYR A 137      20.378  20.869   2.077  1.00  0.77           H  
ATOM   1962  N   VAL A 138      15.289  26.672   6.366  1.00  0.71           N  
ATOM   1963  CA  VAL A 138      14.426  27.374   7.292  1.00  0.71           C  
ATOM   1964  C   VAL A 138      14.132  26.431   8.432  1.00  0.71           C  
ATOM   1965  O   VAL A 138      13.794  25.271   8.207  1.00  0.71           O  
ATOM   1966  CB  VAL A 138      13.139  27.811   6.592  1.00  0.71           C  
ATOM   1967  CG1 VAL A 138      12.212  28.495   7.586  1.00  0.71           C  
ATOM   1968  CG2 VAL A 138      13.484  28.706   5.424  1.00  0.71           C  
ATOM   1969  H   VAL A 138      14.861  25.989   5.736  1.00  0.71           H  
ATOM   1970  HA  VAL A 138      14.943  28.253   7.678  1.00  0.71           H  
ATOM   1971  HB  VAL A 138      12.637  26.947   6.214  1.00  0.71           H  
ATOM   1972 1HG1 VAL A 138      11.292  28.788   7.085  1.00  0.71           H  
ATOM   1973 2HG1 VAL A 138      11.976  27.807   8.399  1.00  0.71           H  
ATOM   1974 3HG1 VAL A 138      12.702  29.379   7.990  1.00  0.71           H  
ATOM   1975 1HG2 VAL A 138      12.569  29.000   4.910  1.00  0.71           H  
ATOM   1976 2HG2 VAL A 138      14.003  29.594   5.783  1.00  0.71           H  
ATOM   1977 3HG2 VAL A 138      14.130  28.160   4.729  1.00  0.71           H  
ATOM   1978  N   LEU A 139      14.330  26.876   9.655  1.00  0.68           N  
ATOM   1979  CA  LEU A 139      14.154  25.940  10.744  1.00  0.68           C  
ATOM   1980  C   LEU A 139      12.848  26.099  11.489  1.00  0.68           C  
ATOM   1981  O   LEU A 139      12.392  27.213  11.753  1.00  0.68           O  
ATOM   1982  CB  LEU A 139      15.351  26.071  11.673  1.00  0.68           C  
ATOM   1983  CG  LEU A 139      16.664  25.828  10.920  1.00  0.68           C  
ATOM   1984  CD1 LEU A 139      17.849  25.973  11.824  1.00  0.68           C  
ATOM   1985  CD2 LEU A 139      16.604  24.475  10.302  1.00  0.68           C  
ATOM   1986  H   LEU A 139      14.608  27.833   9.822  1.00  0.68           H  
ATOM   1987  HA  LEU A 139      14.171  24.932  10.337  1.00  0.68           H  
ATOM   1988 1HB  LEU A 139      15.371  27.071  12.101  1.00  0.68           H  
ATOM   1989 2HB  LEU A 139      15.253  25.345  12.470  1.00  0.68           H  
ATOM   1990  HG  LEU A 139      16.765  26.572  10.128  1.00  0.68           H  
ATOM   1991 1HD1 LEU A 139      18.751  25.800  11.250  1.00  0.68           H  
ATOM   1992 2HD1 LEU A 139      17.869  26.975  12.246  1.00  0.68           H  
ATOM   1993 3HD1 LEU A 139      17.802  25.262  12.611  1.00  0.68           H  
ATOM   1994 1HD2 LEU A 139      17.490  24.318   9.745  1.00  0.68           H  
ATOM   1995 2HD2 LEU A 139      16.507  23.715  11.072  1.00  0.68           H  
ATOM   1996 3HD2 LEU A 139      15.755  24.418   9.641  1.00  0.68           H  
ATOM   1997  N   SER A 140      12.289  24.958  11.866  1.00  0.66           N  
ATOM   1998  CA  SER A 140      11.080  24.883  12.664  1.00  0.66           C  
ATOM   1999  C   SER A 140      11.370  24.164  13.980  1.00  0.66           C  
ATOM   2000  O   SER A 140      12.189  23.254  14.003  1.00  0.66           O  
ATOM   2001  CB  SER A 140       9.995  24.126  11.911  1.00  0.66           C  
ATOM   2002  OG  SER A 140       8.858  23.903  12.728  1.00  0.66           O  
ATOM   2003  H   SER A 140      12.727  24.090  11.545  1.00  0.66           H  
ATOM   2004  HA  SER A 140      10.748  25.900  12.833  1.00  0.66           H  
ATOM   2005 1HB  SER A 140       9.705  24.695  11.037  1.00  0.66           H  
ATOM   2006 2HB  SER A 140      10.393  23.169  11.562  1.00  0.66           H  
ATOM   2007  HG  SER A 140       8.232  23.415  12.175  1.00  0.66           H  
ATOM   2008  N   PRO A 141      10.756  24.584  15.100  1.00  0.65           N  
ATOM   2009  CA  PRO A 141      10.828  23.952  16.405  1.00  0.65           C  
ATOM   2010  C   PRO A 141       9.973  22.684  16.492  1.00  0.65           C  
ATOM   2011  O   PRO A 141      10.011  21.970  17.498  1.00  0.65           O  
ATOM   2012  CB  PRO A 141      10.289  25.049  17.326  1.00  0.65           C  
ATOM   2013  CG  PRO A 141       9.332  25.831  16.466  1.00  0.65           C  
ATOM   2014  CD  PRO A 141       9.951  25.831  15.090  1.00  0.65           C  
ATOM   2015  HA  PRO A 141      11.876  23.723  16.635  1.00  0.65           H  
ATOM   2016 1HB  PRO A 141       9.801  24.597  18.200  1.00  0.65           H  
ATOM   2017 2HB  PRO A 141      11.122  25.661  17.705  1.00  0.65           H  
ATOM   2018 1HG  PRO A 141       8.342  25.346  16.478  1.00  0.65           H  
ATOM   2019 2HG  PRO A 141       9.192  26.844  16.872  1.00  0.65           H  
ATOM   2020 1HD  PRO A 141       9.140  25.790  14.353  1.00  0.65           H  
ATOM   2021 2HD  PRO A 141      10.598  26.714  14.963  1.00  0.65           H  
ATOM   2022  N   ALA A 142       9.148  22.431  15.471  1.00  0.65           N  
ATOM   2023  CA  ALA A 142       8.240  21.302  15.536  1.00  0.65           C  
ATOM   2024  C   ALA A 142       9.011  19.980  15.635  1.00  0.65           C  
ATOM   2025  O   ALA A 142      10.099  19.864  15.071  1.00  0.65           O  
ATOM   2026  CB  ALA A 142       7.359  21.273  14.302  1.00  0.65           C  
ATOM   2027  H   ALA A 142       9.131  23.015  14.633  1.00  0.65           H  
ATOM   2028  HA  ALA A 142       7.613  21.447  16.405  1.00  0.65           H  
ATOM   2029 1HB  ALA A 142       6.658  20.440  14.361  1.00  0.65           H  
ATOM   2030 2HB  ALA A 142       6.805  22.209  14.230  1.00  0.65           H  
ATOM   2031 3HB  ALA A 142       7.982  21.152  13.416  1.00  0.65           H  
ATOM   2032  N   PRO A 143       8.500  18.972  16.375  1.00  0.65           N  
ATOM   2033  CA  PRO A 143       9.012  17.610  16.438  1.00  0.65           C  
ATOM   2034  C   PRO A 143       9.256  17.035  15.051  1.00  0.65           C  
ATOM   2035  O   PRO A 143      10.334  16.509  14.762  1.00  0.65           O  
ATOM   2036  CB  PRO A 143       7.864  16.883  17.138  1.00  0.65           C  
ATOM   2037  CG  PRO A 143       7.277  17.919  18.045  1.00  0.65           C  
ATOM   2038  CD  PRO A 143       7.316  19.196  17.242  1.00  0.65           C  
ATOM   2039  HA  PRO A 143       9.930  17.589  17.041  1.00  0.65           H  
ATOM   2040 1HB  PRO A 143       7.145  16.499  16.401  1.00  0.65           H  
ATOM   2041 2HB  PRO A 143       8.244  16.017  17.681  1.00  0.65           H  
ATOM   2042 1HG  PRO A 143       6.254  17.631  18.335  1.00  0.65           H  
ATOM   2043 2HG  PRO A 143       7.859  17.979  18.969  1.00  0.65           H  
ATOM   2044 1HD  PRO A 143       6.399  19.323  16.648  1.00  0.65           H  
ATOM   2045 2HD  PRO A 143       7.490  20.016  17.954  1.00  0.65           H  
ATOM   2046  N   VAL A 144       8.226  17.135  14.192  1.00  0.65           N  
ATOM   2047  CA  VAL A 144       8.309  16.637  12.823  1.00  0.65           C  
ATOM   2048  C   VAL A 144       7.801  17.691  11.839  1.00  0.65           C  
ATOM   2049  O   VAL A 144       6.755  18.306  12.061  1.00  0.65           O  
ATOM   2050  CB  VAL A 144       7.530  15.315  12.634  1.00  0.65           C  
ATOM   2051  CG1 VAL A 144       7.665  14.809  11.177  1.00  0.65           C  
ATOM   2052  CG2 VAL A 144       8.073  14.271  13.599  1.00  0.65           C  
ATOM   2053  H   VAL A 144       7.368  17.573  14.489  1.00  0.65           H  
ATOM   2054  HA  VAL A 144       9.348  16.438  12.609  1.00  0.65           H  
ATOM   2055  HB  VAL A 144       6.469  15.479  12.825  1.00  0.65           H  
ATOM   2056 1HG1 VAL A 144       7.127  13.884  11.064  1.00  0.65           H  
ATOM   2057 2HG1 VAL A 144       7.264  15.542  10.485  1.00  0.65           H  
ATOM   2058 3HG1 VAL A 144       8.707  14.630  10.949  1.00  0.65           H  
ATOM   2059 1HG2 VAL A 144       7.550  13.354  13.458  1.00  0.65           H  
ATOM   2060 2HG2 VAL A 144       9.109  14.117  13.398  1.00  0.65           H  
ATOM   2061 3HG2 VAL A 144       7.952  14.601  14.621  1.00  0.65           H  
ATOM   2062  N   THR A 145       8.560  17.907  10.768  1.00  0.66           N  
ATOM   2063  CA  THR A 145       8.206  18.879   9.735  1.00  0.66           C  
ATOM   2064  C   THR A 145       8.119  18.299   8.341  1.00  0.66           C  
ATOM   2065  O   THR A 145       8.995  17.548   7.906  1.00  0.66           O  
ATOM   2066  CB  THR A 145       9.208  20.039   9.704  1.00  0.66           C  
ATOM   2067  OG1 THR A 145       9.177  20.718  10.966  1.00  0.66           O  
ATOM   2068  CG2 THR A 145       8.894  21.017   8.601  1.00  0.66           C  
ATOM   2069  H   THR A 145       9.406  17.346  10.678  1.00  0.66           H  
ATOM   2070  HA  THR A 145       7.225  19.287   9.978  1.00  0.66           H  
ATOM   2071  HB  THR A 145      10.208  19.644   9.541  1.00  0.66           H  
ATOM   2072  HG1 THR A 145       9.287  20.075  11.675  1.00  0.66           H  
ATOM   2073 1HG2 THR A 145       9.621  21.794   8.630  1.00  0.66           H  
ATOM   2074 2HG2 THR A 145       8.943  20.525   7.630  1.00  0.66           H  
ATOM   2075 3HG2 THR A 145       7.903  21.437   8.744  1.00  0.66           H  
ATOM   2076  N   LEU A 146       7.045  18.657   7.633  1.00  0.66           N  
ATOM   2077  CA  LEU A 146       6.878  18.232   6.252  1.00  0.66           C  
ATOM   2078  C   LEU A 146       6.875  19.436   5.326  1.00  0.66           C  
ATOM   2079  O   LEU A 146       6.199  20.432   5.598  1.00  0.66           O  
ATOM   2080  CB  LEU A 146       5.571  17.455   6.081  1.00  0.66           C  
ATOM   2081  CG  LEU A 146       5.579  16.103   6.725  1.00  0.66           C  
ATOM   2082  CD1 LEU A 146       5.210  16.229   8.203  1.00  0.66           C  
ATOM   2083  CD2 LEU A 146       4.626  15.152   5.988  1.00  0.66           C  
ATOM   2084  H   LEU A 146       6.352  19.257   8.057  1.00  0.66           H  
ATOM   2085  HA  LEU A 146       7.707  17.588   5.977  1.00  0.66           H  
ATOM   2086 1HB  LEU A 146       4.755  18.032   6.510  1.00  0.66           H  
ATOM   2087 2HB  LEU A 146       5.384  17.321   5.015  1.00  0.66           H  
ATOM   2088  HG  LEU A 146       6.563  15.734   6.670  1.00  0.66           H  
ATOM   2089 1HD1 LEU A 146       5.255  15.264   8.663  1.00  0.66           H  
ATOM   2090 2HD1 LEU A 146       5.880  16.882   8.717  1.00  0.66           H  
ATOM   2091 3HD1 LEU A 146       4.198  16.619   8.293  1.00  0.66           H  
ATOM   2092 1HD2 LEU A 146       4.659  14.164   6.446  1.00  0.66           H  
ATOM   2093 2HD2 LEU A 146       3.609  15.539   6.046  1.00  0.66           H  
ATOM   2094 3HD2 LEU A 146       4.925  15.073   4.944  1.00  0.66           H  
ATOM   2095  N   ASP A 147       7.602  19.319   4.220  1.00  0.66           N  
ATOM   2096  CA  ASP A 147       7.691  20.376   3.220  1.00  0.66           C  
ATOM   2097  C   ASP A 147       7.942  19.819   1.821  1.00  0.66           C  
ATOM   2098  O   ASP A 147       9.043  19.341   1.522  1.00  0.66           O  
ATOM   2099  CB  ASP A 147       8.808  21.351   3.585  1.00  0.66           C  
ATOM   2100  CG  ASP A 147       8.884  22.572   2.659  1.00  0.66           C  
ATOM   2101  OD1 ASP A 147       8.185  22.629   1.682  1.00  0.66           O  
ATOM   2102  OD2 ASP A 147       9.654  23.450   2.967  1.00  0.66           O  
ATOM   2103  H   ASP A 147       8.156  18.470   4.099  1.00  0.66           H  
ATOM   2104  HA  ASP A 147       6.745  20.915   3.206  1.00  0.66           H  
ATOM   2105 1HB  ASP A 147       8.665  21.699   4.614  1.00  0.66           H  
ATOM   2106 2HB  ASP A 147       9.765  20.827   3.557  1.00  0.66           H  
ATOM   2107  N   GLY A 148       6.929  19.844   0.956  1.00  0.66           N  
ATOM   2108  CA  GLY A 148       7.131  19.269  -0.363  1.00  0.66           C  
ATOM   2109  C   GLY A 148       7.396  17.782  -0.224  1.00  0.66           C  
ATOM   2110  O   GLY A 148       6.509  17.023   0.165  1.00  0.66           O  
ATOM   2111  H   GLY A 148       6.047  20.262   1.215  1.00  0.66           H  
ATOM   2112 1HA  GLY A 148       6.249  19.438  -0.980  1.00  0.66           H  
ATOM   2113 2HA  GLY A 148       7.974  19.757  -0.852  1.00  0.66           H  
ATOM   2114  N   ARG A 149       8.605  17.366  -0.580  1.00  0.65           N  
ATOM   2115  CA  ARG A 149       8.977  15.965  -0.506  1.00  0.65           C  
ATOM   2116  C   ARG A 149       9.942  15.626   0.630  1.00  0.65           C  
ATOM   2117  O   ARG A 149      10.468  14.515   0.674  1.00  0.65           O  
ATOM   2118  CB  ARG A 149       9.583  15.499  -1.806  1.00  0.65           C  
ATOM   2119  CG  ARG A 149       8.647  15.453  -3.010  1.00  0.65           C  
ATOM   2120  CD  ARG A 149       7.624  14.385  -2.818  1.00  0.65           C  
ATOM   2121  NE  ARG A 149       6.789  14.168  -3.983  1.00  0.65           N  
ATOM   2122  CZ  ARG A 149       5.603  14.762  -4.213  1.00  0.65           C  
ATOM   2123  NH1 ARG A 149       5.115  15.631  -3.352  1.00  0.65           N  
ATOM   2124  NH2 ARG A 149       4.918  14.472  -5.306  1.00  0.65           N  
ATOM   2125  H   ARG A 149       9.285  18.048  -0.887  1.00  0.65           H  
ATOM   2126  HA  ARG A 149       8.068  15.391  -0.352  1.00  0.65           H  
ATOM   2127 1HB  ARG A 149      10.416  16.150  -2.065  1.00  0.65           H  
ATOM   2128 2HB  ARG A 149       9.982  14.523  -1.663  1.00  0.65           H  
ATOM   2129 1HG  ARG A 149       8.143  16.408  -3.138  1.00  0.65           H  
ATOM   2130 2HG  ARG A 149       9.221  15.214  -3.907  1.00  0.65           H  
ATOM   2131 1HD  ARG A 149       8.118  13.447  -2.583  1.00  0.65           H  
ATOM   2132 2HD  ARG A 149       6.980  14.666  -1.992  1.00  0.65           H  
ATOM   2133  HE  ARG A 149       7.144  13.498  -4.679  1.00  0.65           H  
ATOM   2134 1HH1 ARG A 149       5.635  15.861  -2.514  1.00  0.65           H  
ATOM   2135 2HH1 ARG A 149       4.224  16.071  -3.529  1.00  0.65           H  
ATOM   2136 1HH2 ARG A 149       5.270  13.791  -5.967  1.00  0.65           H  
ATOM   2137 2HH2 ARG A 149       4.031  14.916  -5.476  1.00  0.65           H  
ATOM   2138  N   PHE A 150      10.159  16.561   1.557  1.00  0.63           N  
ATOM   2139  CA  PHE A 150      11.019  16.277   2.708  1.00  0.63           C  
ATOM   2140  C   PHE A 150      10.246  16.164   4.021  1.00  0.63           C  
ATOM   2141  O   PHE A 150       9.432  17.024   4.368  1.00  0.63           O  
ATOM   2142  CB  PHE A 150      12.156  17.301   2.831  1.00  0.63           C  
ATOM   2143  CG  PHE A 150      13.258  17.099   1.806  1.00  0.63           C  
ATOM   2144  CD1 PHE A 150      13.188  17.624   0.528  1.00  0.63           C  
ATOM   2145  CD2 PHE A 150      14.388  16.349   2.154  1.00  0.63           C  
ATOM   2146  CE1 PHE A 150      14.218  17.401  -0.373  1.00  0.63           C  
ATOM   2147  CE2 PHE A 150      15.408  16.137   1.256  1.00  0.63           C  
ATOM   2148  CZ  PHE A 150      15.320  16.661  -0.002  1.00  0.63           C  
ATOM   2149  H   PHE A 150       9.719  17.477   1.472  1.00  0.63           H  
ATOM   2150  HA  PHE A 150      11.497  15.324   2.531  1.00  0.63           H  
ATOM   2151 1HB  PHE A 150      11.752  18.309   2.712  1.00  0.63           H  
ATOM   2152 2HB  PHE A 150      12.595  17.236   3.827  1.00  0.63           H  
ATOM   2153  HD1 PHE A 150      12.319  18.211   0.236  1.00  0.63           H  
ATOM   2154  HD2 PHE A 150      14.451  15.923   3.157  1.00  0.63           H  
ATOM   2155  HE1 PHE A 150      14.166  17.814  -1.382  1.00  0.63           H  
ATOM   2156  HE2 PHE A 150      16.279  15.549   1.539  1.00  0.63           H  
ATOM   2157  HZ  PHE A 150      16.120  16.493  -0.719  1.00  0.63           H  
ATOM   2158  N   ILE A 151      10.500  15.073   4.748  1.00  0.62           N  
ATOM   2159  CA  ILE A 151       9.845  14.831   6.038  1.00  0.62           C  
ATOM   2160  C   ILE A 151      10.932  14.641   7.108  1.00  0.62           C  
ATOM   2161  O   ILE A 151      11.643  13.637   7.085  1.00  0.62           O  
ATOM   2162  CB  ILE A 151       9.005  13.548   5.973  1.00  0.62           C  
ATOM   2163  CG1 ILE A 151       7.991  13.602   4.822  1.00  0.62           C  
ATOM   2164  CG2 ILE A 151       8.293  13.342   7.288  1.00  0.62           C  
ATOM   2165  CD1 ILE A 151       7.265  12.295   4.600  1.00  0.62           C  
ATOM   2166  H   ILE A 151      11.164  14.392   4.375  1.00  0.62           H  
ATOM   2167  HA  ILE A 151       9.224  15.679   6.303  1.00  0.62           H  
ATOM   2168  HB  ILE A 151       9.663  12.711   5.791  1.00  0.62           H  
ATOM   2169 1HG1 ILE A 151       7.275  14.373   5.011  1.00  0.62           H  
ATOM   2170 2HG1 ILE A 151       8.519  13.840   3.899  1.00  0.62           H  
ATOM   2171 1HG2 ILE A 151       7.725  12.409   7.272  1.00  0.62           H  
ATOM   2172 2HG2 ILE A 151       9.023  13.315   8.029  1.00  0.62           H  
ATOM   2173 3HG2 ILE A 151       7.636  14.141   7.508  1.00  0.62           H  
ATOM   2174 1HD1 ILE A 151       6.585  12.408   3.768  1.00  0.62           H  
ATOM   2175 2HD1 ILE A 151       7.985  11.508   4.373  1.00  0.62           H  
ATOM   2176 3HD1 ILE A 151       6.705  12.037   5.499  1.00  0.62           H  
ATOM   2177  N   THR A 152      11.056  15.558   8.050  1.00  0.62           N  
ATOM   2178  CA  THR A 152      12.168  15.445   8.994  1.00  0.62           C  
ATOM   2179  C   THR A 152      11.763  15.421  10.452  1.00  0.62           C  
ATOM   2180  O   THR A 152      10.730  15.980  10.817  1.00  0.62           O  
ATOM   2181  CB  THR A 152      13.165  16.586   8.747  1.00  0.62           C  
ATOM   2182  OG1 THR A 152      12.491  17.859   8.910  1.00  0.62           O  
ATOM   2183  CG2 THR A 152      13.770  16.489   7.319  1.00  0.62           C  
ATOM   2184  H   THR A 152      10.411  16.347   8.070  1.00  0.62           H  
ATOM   2185  HA  THR A 152      12.683  14.515   8.794  1.00  0.62           H  
ATOM   2186  HB  THR A 152      13.970  16.517   9.482  1.00  0.62           H  
ATOM   2187  HG1 THR A 152      11.737  17.899   8.292  1.00  0.62           H  
ATOM   2188 1HG2 THR A 152      14.482  17.301   7.172  1.00  0.62           H  
ATOM   2189 2HG2 THR A 152      14.282  15.531   7.208  1.00  0.62           H  
ATOM   2190 3HG2 THR A 152      12.981  16.565   6.573  1.00  0.62           H  
ATOM   2191  N   ALA A 153      12.628  14.854  11.307  1.00  0.64           N  
ATOM   2192  CA  ALA A 153      12.330  14.827  12.739  1.00  0.64           C  
ATOM   2193  C   ALA A 153      13.498  15.170  13.658  1.00  0.64           C  
ATOM   2194  O   ALA A 153      14.652  14.782  13.440  1.00  0.64           O  
ATOM   2195  CB  ALA A 153      11.826  13.473  13.114  1.00  0.64           C  
ATOM   2196  H   ALA A 153      13.448  14.380  10.930  1.00  0.64           H  
ATOM   2197  HA  ALA A 153      11.548  15.556  12.920  1.00  0.64           H  
ATOM   2198 1HB  ALA A 153      11.542  13.469  14.145  1.00  0.64           H  
ATOM   2199 2HB  ALA A 153      10.978  13.269  12.510  1.00  0.64           H  
ATOM   2200 3HB  ALA A 153      12.591  12.731  12.942  1.00  0.64           H  
ATOM   2201  N   ARG A 154      13.134  15.866  14.729  1.00  0.66           N  
ATOM   2202  CA  ARG A 154      14.015  16.406  15.756  1.00  0.66           C  
ATOM   2203  C   ARG A 154      14.867  15.431  16.585  1.00  0.66           C  
ATOM   2204  O   ARG A 154      16.071  15.645  16.742  1.00  0.66           O  
ATOM   2205  CB  ARG A 154      13.166  17.243  16.703  1.00  0.66           C  
ATOM   2206  CG  ARG A 154      13.897  18.011  17.796  1.00  0.66           C  
ATOM   2207  CD  ARG A 154      12.938  18.666  18.721  1.00  0.66           C  
ATOM   2208  NE  ARG A 154      12.260  17.695  19.529  1.00  0.66           N  
ATOM   2209  CZ  ARG A 154      11.071  17.844  20.127  1.00  0.66           C  
ATOM   2210  NH1 ARG A 154      10.371  18.955  20.004  1.00  0.66           N  
ATOM   2211  NH2 ARG A 154      10.636  16.833  20.850  1.00  0.66           N  
ATOM   2212  H   ARG A 154      12.141  16.092  14.813  1.00  0.66           H  
ATOM   2213  HA  ARG A 154      14.684  17.081  15.255  1.00  0.66           H  
ATOM   2214 1HB  ARG A 154      12.590  17.966  16.118  1.00  0.66           H  
ATOM   2215 2HB  ARG A 154      12.449  16.591  17.198  1.00  0.66           H  
ATOM   2216 1HG  ARG A 154      14.522  17.329  18.371  1.00  0.66           H  
ATOM   2217 2HG  ARG A 154      14.504  18.783  17.363  1.00  0.66           H  
ATOM   2218 1HD  ARG A 154      13.469  19.352  19.378  1.00  0.66           H  
ATOM   2219 2HD  ARG A 154      12.189  19.215  18.142  1.00  0.66           H  
ATOM   2220  HE  ARG A 154      12.736  16.796  19.691  1.00  0.66           H  
ATOM   2221 1HH1 ARG A 154      10.728  19.721  19.444  1.00  0.66           H  
ATOM   2222 2HH1 ARG A 154       9.482  19.044  20.471  1.00  0.66           H  
ATOM   2223 1HH2 ARG A 154      11.254  15.997  20.918  1.00  0.66           H  
ATOM   2224 2HH2 ARG A 154       9.755  16.877  21.331  1.00  0.66           H  
ATOM   2225  N   ASP A 155      14.258  14.414  17.186  1.00  0.68           N  
ATOM   2226  CA  ASP A 155      15.017  13.569  18.114  1.00  0.68           C  
ATOM   2227  C   ASP A 155      14.459  12.141  18.101  1.00  0.68           C  
ATOM   2228  O   ASP A 155      13.326  11.956  17.687  1.00  0.68           O  
ATOM   2229  CB  ASP A 155      15.023  14.194  19.520  1.00  0.68           C  
ATOM   2230  CG  ASP A 155      13.674  14.165  20.247  1.00  0.68           C  
ATOM   2231  OD1 ASP A 155      13.270  13.102  20.691  1.00  0.68           O  
ATOM   2232  OD2 ASP A 155      13.037  15.200  20.343  1.00  0.68           O  
ATOM   2233  H   ASP A 155      13.274  14.210  16.995  1.00  0.68           H  
ATOM   2234  HA  ASP A 155      16.045  13.543  17.761  1.00  0.68           H  
ATOM   2235 1HB  ASP A 155      15.765  13.751  20.153  1.00  0.68           H  
ATOM   2236 2HB  ASP A 155      15.314  15.240  19.423  1.00  0.68           H  
ATOM   2237  N   PRO A 156      15.182  11.098  18.532  1.00  0.70           N  
ATOM   2238  CA  PRO A 156      14.702   9.724  18.592  1.00  0.70           C  
ATOM   2239  C   PRO A 156      13.303   9.548  19.196  1.00  0.70           C  
ATOM   2240  O   PRO A 156      12.571   8.644  18.792  1.00  0.70           O  
ATOM   2241  CB  PRO A 156      15.740   9.070  19.499  1.00  0.70           C  
ATOM   2242  CG  PRO A 156      16.990   9.845  19.254  1.00  0.70           C  
ATOM   2243  CD  PRO A 156      16.545  11.272  19.068  1.00  0.70           C  
ATOM   2244  HA  PRO A 156      14.733   9.290  17.586  1.00  0.70           H  
ATOM   2245 1HB  PRO A 156      15.402   9.122  20.546  1.00  0.70           H  
ATOM   2246 2HB  PRO A 156      15.840   8.002  19.250  1.00  0.70           H  
ATOM   2247 1HG  PRO A 156      17.680   9.723  20.105  1.00  0.70           H  
ATOM   2248 2HG  PRO A 156      17.478   9.445  18.403  1.00  0.70           H  
ATOM   2249 1HD  PRO A 156      16.530  11.749  20.045  1.00  0.70           H  
ATOM   2250 2HD  PRO A 156      17.208  11.773  18.353  1.00  0.70           H  
ATOM   2251  N   GLY A 157      12.881  10.415  20.130  1.00  0.72           N  
ATOM   2252  CA  GLY A 157      11.571  10.252  20.758  1.00  0.72           C  
ATOM   2253  C   GLY A 157      10.434  10.664  19.827  1.00  0.72           C  
ATOM   2254  O   GLY A 157       9.258  10.410  20.103  1.00  0.72           O  
ATOM   2255  H   GLY A 157      13.428  11.233  20.417  1.00  0.72           H  
ATOM   2256 1HA  GLY A 157      11.440   9.215  21.067  1.00  0.72           H  
ATOM   2257 2HA  GLY A 157      11.539  10.863  21.658  1.00  0.72           H  
ATOM   2258  N   THR A 158      10.797  11.271  18.704  1.00  0.72           N  
ATOM   2259  CA  THR A 158       9.865  11.723  17.702  1.00  0.72           C  
ATOM   2260  C   THR A 158       9.847  10.713  16.567  1.00  0.72           C  
ATOM   2261  O   THR A 158       9.083  10.865  15.612  1.00  0.72           O  
ATOM   2262  CB  THR A 158      10.255  13.126  17.149  1.00  0.72           C  
ATOM   2263  OG1 THR A 158      11.514  13.069  16.488  1.00  0.72           O  
ATOM   2264  CG2 THR A 158      10.368  14.123  18.273  1.00  0.72           C  
ATOM   2265  H   THR A 158      11.784  11.447  18.536  1.00  0.72           H  
ATOM   2266  HA  THR A 158       8.868  11.776  18.137  1.00  0.72           H  
ATOM   2267  HB  THR A 158       9.496  13.466  16.446  1.00  0.72           H  
ATOM   2268  HG1 THR A 158      12.066  12.410  16.934  1.00  0.72           H  
ATOM   2269 1HG2 THR A 158      10.641  15.098  17.872  1.00  0.72           H  
ATOM   2270 2HG2 THR A 158       9.420  14.197  18.795  1.00  0.72           H  
ATOM   2271 3HG2 THR A 158      11.137  13.791  18.968  1.00  0.72           H  
ATOM   2272  N   ALA A 159      10.673   9.659  16.664  1.00  0.71           N  
ATOM   2273  CA  ALA A 159      10.754   8.697  15.581  1.00  0.71           C  
ATOM   2274  C   ALA A 159       9.380   8.103  15.219  1.00  0.71           C  
ATOM   2275  O   ALA A 159       9.103   7.981  14.026  1.00  0.71           O  
ATOM   2276  CB  ALA A 159      11.789   7.604  15.897  1.00  0.71           C  
ATOM   2277  H   ALA A 159      11.266   9.520  17.483  1.00  0.71           H  
ATOM   2278  HA  ALA A 159      11.102   9.234  14.701  1.00  0.71           H  
ATOM   2279 1HB  ALA A 159      11.881   6.938  15.044  1.00  0.71           H  
ATOM   2280 2HB  ALA A 159      12.747   8.062  16.095  1.00  0.71           H  
ATOM   2281 3HB  ALA A 159      11.523   7.023  16.756  1.00  0.71           H  
ATOM   2282  N   PRO A 160       8.491   7.688  16.169  1.00  0.69           N  
ATOM   2283  CA  PRO A 160       7.167   7.174  15.853  1.00  0.69           C  
ATOM   2284  C   PRO A 160       6.299   8.195  15.132  1.00  0.69           C  
ATOM   2285  O   PRO A 160       5.385   7.842  14.393  1.00  0.69           O  
ATOM   2286  CB  PRO A 160       6.590   6.826  17.224  1.00  0.69           C  
ATOM   2287  CG  PRO A 160       7.788   6.655  18.128  1.00  0.69           C  
ATOM   2288  CD  PRO A 160       8.781   7.688  17.634  1.00  0.69           C  
ATOM   2289  HA  PRO A 160       7.275   6.277  15.235  1.00  0.69           H  
ATOM   2290 1HB  PRO A 160       5.914   7.628  17.560  1.00  0.69           H  
ATOM   2291 2HB  PRO A 160       5.988   5.912  17.147  1.00  0.69           H  
ATOM   2292 1HG  PRO A 160       7.494   6.822  19.176  1.00  0.69           H  
ATOM   2293 2HG  PRO A 160       8.171   5.628  18.067  1.00  0.69           H  
ATOM   2294 1HD  PRO A 160       8.531   8.660  18.085  1.00  0.69           H  
ATOM   2295 2HD  PRO A 160       9.775   7.367  17.888  1.00  0.69           H  
ATOM   2296  N   ARG A 161       6.598   9.482  15.305  1.00  0.68           N  
ATOM   2297  CA  ARG A 161       5.788  10.495  14.665  1.00  0.68           C  
ATOM   2298  C   ARG A 161       6.314  10.657  13.267  1.00  0.68           C  
ATOM   2299  O   ARG A 161       5.542  10.766  12.317  1.00  0.68           O  
ATOM   2300  CB  ARG A 161       5.803  11.800  15.440  1.00  0.68           C  
ATOM   2301  CG  ARG A 161       4.995  12.927  14.795  1.00  0.68           C  
ATOM   2302  CD  ARG A 161       3.544  12.652  14.747  1.00  0.68           C  
ATOM   2303  NE  ARG A 161       2.835  13.736  14.080  1.00  0.68           N  
ATOM   2304  CZ  ARG A 161       2.312  14.814  14.676  1.00  0.68           C  
ATOM   2305  NH1 ARG A 161       2.377  14.978  15.983  1.00  0.68           N  
ATOM   2306  NH2 ARG A 161       1.731  15.704  13.907  1.00  0.68           N  
ATOM   2307  H   ARG A 161       7.393   9.786  15.852  1.00  0.68           H  
ATOM   2308  HA  ARG A 161       4.757  10.149  14.614  1.00  0.68           H  
ATOM   2309 1HB  ARG A 161       5.403  11.633  16.437  1.00  0.68           H  
ATOM   2310 2HB  ARG A 161       6.830  12.147  15.556  1.00  0.68           H  
ATOM   2311 1HG  ARG A 161       5.162  13.858  15.333  1.00  0.68           H  
ATOM   2312 2HG  ARG A 161       5.312  13.046  13.761  1.00  0.68           H  
ATOM   2313 1HD  ARG A 161       3.363  11.732  14.188  1.00  0.68           H  
ATOM   2314 2HD  ARG A 161       3.150  12.552  15.757  1.00  0.68           H  
ATOM   2315  HE  ARG A 161       2.741  13.709  13.054  1.00  0.68           H  
ATOM   2316 1HH1 ARG A 161       2.826  14.280  16.558  1.00  0.68           H  
ATOM   2317 2HH1 ARG A 161       1.973  15.800  16.408  1.00  0.68           H  
ATOM   2318 1HH2 ARG A 161       1.718  15.520  12.891  1.00  0.68           H  
ATOM   2319 2HH2 ARG A 161       1.321  16.536  14.297  1.00  0.68           H  
ATOM   2320  N   LEU A 162       7.635  10.606  13.121  1.00  0.66           N  
ATOM   2321  CA  LEU A 162       8.213  10.715  11.799  1.00  0.66           C  
ATOM   2322  C   LEU A 162       7.623   9.621  10.958  1.00  0.66           C  
ATOM   2323  O   LEU A 162       7.117   9.858   9.864  1.00  0.66           O  
ATOM   2324  CB  LEU A 162       9.735  10.522  11.823  1.00  0.66           C  
ATOM   2325  CG  LEU A 162      10.411  10.541  10.431  1.00  0.66           C  
ATOM   2326  CD1 LEU A 162      10.160  11.835   9.816  1.00  0.66           C  
ATOM   2327  CD2 LEU A 162      11.899  10.325  10.544  1.00  0.66           C  
ATOM   2328  H   LEU A 162       8.233  10.514  13.941  1.00  0.66           H  
ATOM   2329  HA  LEU A 162       7.960  11.680  11.367  1.00  0.66           H  
ATOM   2330 1HB  LEU A 162      10.170  11.259  12.452  1.00  0.66           H  
ATOM   2331 2HB  LEU A 162       9.948   9.551  12.259  1.00  0.66           H  
ATOM   2332  HG  LEU A 162       9.970   9.762   9.807  1.00  0.66           H  
ATOM   2333 1HD1 LEU A 162      10.609  11.858   8.830  1.00  0.66           H  
ATOM   2334 2HD1 LEU A 162       9.084  11.962   9.747  1.00  0.66           H  
ATOM   2335 3HD1 LEU A 162      10.579  12.626  10.409  1.00  0.66           H  
ATOM   2336 1HD2 LEU A 162      12.356  10.355   9.553  1.00  0.66           H  
ATOM   2337 2HD2 LEU A 162      12.305  11.124  11.149  1.00  0.66           H  
ATOM   2338 3HD2 LEU A 162      12.101   9.360  11.011  1.00  0.66           H  
ATOM   2339  N   ALA A 163       7.670   8.412  11.498  1.00  0.65           N  
ATOM   2340  CA  ALA A 163       7.197   7.252  10.796  1.00  0.65           C  
ATOM   2341  C   ALA A 163       5.726   7.350  10.406  1.00  0.65           C  
ATOM   2342  O   ALA A 163       5.359   6.995   9.285  1.00  0.65           O  
ATOM   2343  CB  ALA A 163       7.403   6.078  11.677  1.00  0.65           C  
ATOM   2344  H   ALA A 163       8.085   8.295  12.423  1.00  0.65           H  
ATOM   2345  HA  ALA A 163       7.788   7.145   9.889  1.00  0.65           H  
ATOM   2346 1HB  ALA A 163       7.094   5.228  11.136  1.00  0.65           H  
ATOM   2347 2HB  ALA A 163       8.451   6.006  11.950  1.00  0.65           H  
ATOM   2348 3HB  ALA A 163       6.806   6.214  12.568  1.00  0.65           H  
ATOM   2349  N   LEU A 164       4.883   7.859  11.301  1.00  0.64           N  
ATOM   2350  CA  LEU A 164       3.477   8.021  10.972  1.00  0.64           C  
ATOM   2351  C   LEU A 164       3.248   9.082   9.906  1.00  0.64           C  
ATOM   2352  O   LEU A 164       2.378   8.911   9.046  1.00  0.64           O  
ATOM   2353  CB  LEU A 164       2.692   8.286  12.243  1.00  0.64           C  
ATOM   2354  CG  LEU A 164       2.583   7.041  13.133  1.00  0.64           C  
ATOM   2355  CD1 LEU A 164       1.995   7.410  14.480  1.00  0.64           C  
ATOM   2356  CD2 LEU A 164       1.706   6.017  12.392  1.00  0.64           C  
ATOM   2357  H   LEU A 164       5.204   8.113  12.237  1.00  0.64           H  
ATOM   2358  HA  LEU A 164       3.123   7.073  10.573  1.00  0.64           H  
ATOM   2359 1HB  LEU A 164       3.201   9.068  12.810  1.00  0.64           H  
ATOM   2360 2HB  LEU A 164       1.689   8.626  11.988  1.00  0.64           H  
ATOM   2361  HG  LEU A 164       3.566   6.609  13.300  1.00  0.64           H  
ATOM   2362 1HD1 LEU A 164       1.910   6.527  15.093  1.00  0.64           H  
ATOM   2363 2HD1 LEU A 164       2.651   8.131  14.972  1.00  0.64           H  
ATOM   2364 3HD1 LEU A 164       1.019   7.849  14.347  1.00  0.64           H  
ATOM   2365 1HD2 LEU A 164       1.618   5.141  12.993  1.00  0.64           H  
ATOM   2366 2HD2 LEU A 164       0.714   6.432  12.215  1.00  0.64           H  
ATOM   2367 3HD2 LEU A 164       2.165   5.760  11.437  1.00  0.64           H  
ATOM   2368  N   GLU A 165       4.038  10.162   9.939  1.00  0.64           N  
ATOM   2369  CA  GLU A 165       3.933  11.214   8.931  1.00  0.64           C  
ATOM   2370  C   GLU A 165       4.333  10.650   7.573  1.00  0.64           C  
ATOM   2371  O   GLU A 165       3.738  10.994   6.547  1.00  0.64           O  
ATOM   2372  CB  GLU A 165       4.789  12.417   9.313  1.00  0.64           C  
ATOM   2373  CG  GLU A 165       4.237  13.252  10.530  1.00  0.64           C  
ATOM   2374  CD  GLU A 165       2.963  13.992  10.254  1.00  0.64           C  
ATOM   2375  OE1 GLU A 165       2.639  14.155   9.111  1.00  0.64           O  
ATOM   2376  OE2 GLU A 165       2.309  14.405  11.202  1.00  0.64           O  
ATOM   2377  H   GLU A 165       4.725  10.260  10.687  1.00  0.64           H  
ATOM   2378  HA  GLU A 165       2.894  11.539   8.872  1.00  0.64           H  
ATOM   2379 1HB  GLU A 165       5.790  12.077   9.578  1.00  0.64           H  
ATOM   2380 2HB  GLU A 165       4.889  13.058   8.459  1.00  0.64           H  
ATOM   2381 1HG  GLU A 165       4.062  12.573  11.359  1.00  0.64           H  
ATOM   2382 2HG  GLU A 165       4.962  13.967  10.846  1.00  0.64           H  
ATOM   2383  N   VAL A 166       5.308   9.741   7.574  1.00  0.64           N  
ATOM   2384  CA  VAL A 166       5.704   9.068   6.355  1.00  0.64           C  
ATOM   2385  C   VAL A 166       4.572   8.176   5.843  1.00  0.64           C  
ATOM   2386  O   VAL A 166       4.261   8.197   4.655  1.00  0.64           O  
ATOM   2387  CB  VAL A 166       6.944   8.219   6.560  1.00  0.64           C  
ATOM   2388  CG1 VAL A 166       7.124   7.449   5.349  1.00  0.64           C  
ATOM   2389  CG2 VAL A 166       8.169   9.097   6.857  1.00  0.64           C  
ATOM   2390  H   VAL A 166       5.795   9.536   8.448  1.00  0.64           H  
ATOM   2391  HA  VAL A 166       5.924   9.817   5.600  1.00  0.64           H  
ATOM   2392  HB  VAL A 166       6.775   7.533   7.375  1.00  0.64           H  
ATOM   2393 1HG1 VAL A 166       7.947   6.820   5.493  1.00  0.64           H  
ATOM   2394 2HG1 VAL A 166       6.239   6.850   5.165  1.00  0.64           H  
ATOM   2395 3HG1 VAL A 166       7.293   8.116   4.510  1.00  0.64           H  
ATOM   2396 1HG2 VAL A 166       9.035   8.466   7.004  1.00  0.64           H  
ATOM   2397 2HG2 VAL A 166       8.342   9.773   6.029  1.00  0.64           H  
ATOM   2398 3HG2 VAL A 166       8.006   9.672   7.741  1.00  0.64           H  
ATOM   2399  N   VAL A 167       3.925   7.411   6.733  1.00  0.65           N  
ATOM   2400  CA  VAL A 167       2.815   6.567   6.293  1.00  0.65           C  
ATOM   2401  C   VAL A 167       1.725   7.455   5.680  1.00  0.65           C  
ATOM   2402  O   VAL A 167       1.169   7.130   4.619  1.00  0.65           O  
ATOM   2403  CB  VAL A 167       2.228   5.728   7.460  1.00  0.65           C  
ATOM   2404  CG1 VAL A 167       0.924   5.037   7.010  1.00  0.65           C  
ATOM   2405  CG2 VAL A 167       3.221   4.671   7.918  1.00  0.65           C  
ATOM   2406  H   VAL A 167       4.229   7.403   7.708  1.00  0.65           H  
ATOM   2407  HA  VAL A 167       3.183   5.882   5.529  1.00  0.65           H  
ATOM   2408  HB  VAL A 167       1.991   6.396   8.289  1.00  0.65           H  
ATOM   2409 1HG1 VAL A 167       0.506   4.468   7.840  1.00  0.65           H  
ATOM   2410 2HG1 VAL A 167       0.205   5.796   6.694  1.00  0.65           H  
ATOM   2411 3HG1 VAL A 167       1.130   4.363   6.177  1.00  0.65           H  
ATOM   2412 1HG2 VAL A 167       2.792   4.099   8.743  1.00  0.65           H  
ATOM   2413 2HG2 VAL A 167       3.439   4.002   7.095  1.00  0.65           H  
ATOM   2414 3HG2 VAL A 167       4.135   5.151   8.249  1.00  0.65           H  
ATOM   2415  N   GLU A 168       1.434   8.589   6.324  1.00  0.66           N  
ATOM   2416  CA  GLU A 168       0.455   9.496   5.755  1.00  0.66           C  
ATOM   2417  C   GLU A 168       0.874   9.952   4.362  1.00  0.66           C  
ATOM   2418  O   GLU A 168       0.110   9.802   3.410  1.00  0.66           O  
ATOM   2419  CB  GLU A 168       0.244  10.733   6.645  1.00  0.66           C  
ATOM   2420  CG  GLU A 168      -0.758  11.730   6.070  1.00  0.66           C  
ATOM   2421  CD  GLU A 168      -1.091  12.903   6.970  1.00  0.66           C  
ATOM   2422  OE1 GLU A 168      -1.204  12.709   8.156  1.00  0.66           O  
ATOM   2423  OE2 GLU A 168      -1.257  13.990   6.459  1.00  0.66           O  
ATOM   2424  H   GLU A 168       1.891   8.811   7.208  1.00  0.66           H  
ATOM   2425  HA  GLU A 168      -0.489   8.965   5.677  1.00  0.66           H  
ATOM   2426 1HB  GLU A 168      -0.098  10.432   7.629  1.00  0.66           H  
ATOM   2427 2HB  GLU A 168       1.189  11.252   6.777  1.00  0.66           H  
ATOM   2428 1HG  GLU A 168      -0.359  12.115   5.133  1.00  0.66           H  
ATOM   2429 2HG  GLU A 168      -1.639  11.204   5.842  1.00  0.66           H  
ATOM   2430  N   ALA A 169       2.122  10.406   4.214  1.00  0.67           N  
ATOM   2431  CA  ALA A 169       2.640  10.885   2.935  1.00  0.67           C  
ATOM   2432  C   ALA A 169       2.608   9.841   1.818  1.00  0.67           C  
ATOM   2433  O   ALA A 169       2.337  10.166   0.661  1.00  0.67           O  
ATOM   2434  CB  ALA A 169       4.068  11.342   3.119  1.00  0.67           C  
ATOM   2435  H   ALA A 169       2.726  10.473   5.035  1.00  0.67           H  
ATOM   2436  HA  ALA A 169       2.022  11.729   2.625  1.00  0.67           H  
ATOM   2437 1HB  ALA A 169       4.443  11.730   2.189  1.00  0.67           H  
ATOM   2438 2HB  ALA A 169       4.104  12.115   3.885  1.00  0.67           H  
ATOM   2439 3HB  ALA A 169       4.677  10.496   3.429  1.00  0.67           H  
ATOM   2440  N   LEU A 170       2.884   8.585   2.165  1.00  0.69           N  
ATOM   2441  CA  LEU A 170       2.939   7.508   1.185  1.00  0.69           C  
ATOM   2442  C   LEU A 170       1.588   6.865   0.856  1.00  0.69           C  
ATOM   2443  O   LEU A 170       1.347   6.508  -0.301  1.00  0.69           O  
ATOM   2444  CB  LEU A 170       3.901   6.443   1.701  1.00  0.69           C  
ATOM   2445  CG  LEU A 170       5.392   6.632   1.341  1.00  0.69           C  
ATOM   2446  CD1 LEU A 170       5.876   8.055   1.749  1.00  0.69           C  
ATOM   2447  CD2 LEU A 170       6.171   5.554   2.080  1.00  0.69           C  
ATOM   2448  H   LEU A 170       3.113   8.385   3.138  1.00  0.69           H  
ATOM   2449  HA  LEU A 170       3.346   7.922   0.265  1.00  0.69           H  
ATOM   2450 1HB  LEU A 170       3.825   6.417   2.790  1.00  0.69           H  
ATOM   2451 2HB  LEU A 170       3.584   5.475   1.317  1.00  0.69           H  
ATOM   2452  HG  LEU A 170       5.537   6.521   0.266  1.00  0.69           H  
ATOM   2453 1HD1 LEU A 170       6.917   8.181   1.508  1.00  0.69           H  
ATOM   2454 2HD1 LEU A 170       5.298   8.802   1.211  1.00  0.69           H  
ATOM   2455 3HD1 LEU A 170       5.744   8.196   2.797  1.00  0.69           H  
ATOM   2456 1HD2 LEU A 170       7.196   5.631   1.869  1.00  0.69           H  
ATOM   2457 2HD2 LEU A 170       6.020   5.672   3.146  1.00  0.69           H  
ATOM   2458 3HD2 LEU A 170       5.815   4.576   1.765  1.00  0.69           H  
ATOM   2459  N   ARG A 171       0.717   6.699   1.856  1.00  0.71           N  
ATOM   2460  CA  ARG A 171      -0.584   6.065   1.644  1.00  0.71           C  
ATOM   2461  C   ARG A 171      -1.799   6.964   1.864  1.00  0.71           C  
ATOM   2462  O   ARG A 171      -2.820   6.811   1.187  1.00  0.71           O  
ATOM   2463  CB  ARG A 171      -0.744   4.849   2.530  1.00  0.71           C  
ATOM   2464  CG  ARG A 171       0.114   3.673   2.161  1.00  0.71           C  
ATOM   2465  CD  ARG A 171      -0.270   2.516   2.969  1.00  0.71           C  
ATOM   2466  NE  ARG A 171      -1.674   2.156   2.724  1.00  0.71           N  
ATOM   2467  CZ  ARG A 171      -2.400   1.292   3.462  1.00  0.71           C  
ATOM   2468  NH1 ARG A 171      -1.854   0.675   4.475  1.00  0.71           N  
ATOM   2469  NH2 ARG A 171      -3.673   1.072   3.163  1.00  0.71           N  
ATOM   2470  H   ARG A 171       0.962   7.002   2.795  1.00  0.71           H  
ATOM   2471  HA  ARG A 171      -0.617   5.722   0.611  1.00  0.71           H  
ATOM   2472 1HB  ARG A 171      -0.486   5.125   3.553  1.00  0.71           H  
ATOM   2473 2HB  ARG A 171      -1.783   4.529   2.526  1.00  0.71           H  
ATOM   2474 1HG  ARG A 171      -0.016   3.430   1.107  1.00  0.71           H  
ATOM   2475 2HG  ARG A 171       1.163   3.902   2.359  1.00  0.71           H  
ATOM   2476 1HD  ARG A 171       0.355   1.664   2.696  1.00  0.71           H  
ATOM   2477 2HD  ARG A 171      -0.149   2.747   4.026  1.00  0.71           H  
ATOM   2478  HE  ARG A 171      -2.138   2.612   1.952  1.00  0.71           H  
ATOM   2479 1HH1 ARG A 171      -0.863   0.831   4.687  1.00  0.71           H  
ATOM   2480 2HH1 ARG A 171      -2.392   0.029   5.029  1.00  0.71           H  
ATOM   2481 1HH2 ARG A 171      -4.099   1.550   2.380  1.00  0.71           H  
ATOM   2482 2HH2 ARG A 171      -4.215   0.426   3.716  1.00  0.71           H  
ATOM   2483  N   GLY A 172      -1.726   7.851   2.843  1.00  0.73           N  
ATOM   2484  CA  GLY A 172      -2.849   8.719   3.165  1.00  0.73           C  
ATOM   2485  C   GLY A 172      -3.124   8.743   4.671  1.00  0.73           C  
ATOM   2486  O   GLY A 172      -2.771   7.791   5.378  1.00  0.73           O  
ATOM   2487  H   GLY A 172      -0.848   7.970   3.353  1.00  0.73           H  
ATOM   2488 1HA  GLY A 172      -2.601   9.705   2.791  1.00  0.73           H  
ATOM   2489 2HA  GLY A 172      -3.738   8.385   2.632  1.00  0.73           H  
ATOM   2490  N   PRO A 173      -3.774   9.799   5.195  1.00  0.74           N  
ATOM   2491  CA  PRO A 173      -4.155   9.950   6.588  1.00  0.74           C  
ATOM   2492  C   PRO A 173      -4.926   8.761   7.133  1.00  0.74           C  
ATOM   2493  O   PRO A 173      -4.771   8.397   8.292  1.00  0.74           O  
ATOM   2494  CB  PRO A 173      -5.064  11.175   6.542  1.00  0.74           C  
ATOM   2495  CG  PRO A 173      -4.560  11.983   5.379  1.00  0.74           C  
ATOM   2496  CD  PRO A 173      -4.147  10.960   4.344  1.00  0.74           C  
ATOM   2497  HA  PRO A 173      -3.259  10.149   7.197  1.00  0.74           H  
ATOM   2498 1HB  PRO A 173      -6.113  10.864   6.429  1.00  0.74           H  
ATOM   2499 2HB  PRO A 173      -4.991  11.724   7.492  1.00  0.74           H  
ATOM   2500 1HG  PRO A 173      -5.351  12.655   5.018  1.00  0.74           H  
ATOM   2501 2HG  PRO A 173      -3.725  12.628   5.700  1.00  0.74           H  
ATOM   2502 1HD  PRO A 173      -4.970  10.712   3.659  1.00  0.74           H  
ATOM   2503 2HD  PRO A 173      -3.278  11.390   3.833  1.00  0.74           H  
ATOM   2504  N   ALA A 174      -5.751   8.121   6.295  1.00  0.74           N  
ATOM   2505  CA  ALA A 174      -6.517   6.990   6.806  1.00  0.74           C  
ATOM   2506  C   ALA A 174      -5.586   5.872   7.230  1.00  0.74           C  
ATOM   2507  O   ALA A 174      -5.765   5.258   8.284  1.00  0.74           O  
ATOM   2508  CB  ALA A 174      -7.486   6.491   5.751  1.00  0.74           C  
ATOM   2509  H   ALA A 174      -5.863   8.420   5.339  1.00  0.74           H  
ATOM   2510  HA  ALA A 174      -7.075   7.321   7.681  1.00  0.74           H  
ATOM   2511 1HB  ALA A 174      -8.061   5.658   6.155  1.00  0.74           H  
ATOM   2512 2HB  ALA A 174      -8.162   7.296   5.467  1.00  0.74           H  
ATOM   2513 3HB  ALA A 174      -6.931   6.158   4.876  1.00  0.74           H  
ATOM   2514  N   ALA A 175      -4.566   5.618   6.415  1.00  0.74           N  
ATOM   2515  CA  ALA A 175      -3.617   4.576   6.737  1.00  0.74           C  
ATOM   2516  C   ALA A 175      -2.869   4.957   7.990  1.00  0.74           C  
ATOM   2517  O   ALA A 175      -2.673   4.145   8.894  1.00  0.74           O  
ATOM   2518  CB  ALA A 175      -2.658   4.367   5.589  1.00  0.74           C  
ATOM   2519  H   ALA A 175      -4.438   6.169   5.575  1.00  0.74           H  
ATOM   2520  HA  ALA A 175      -4.166   3.654   6.931  1.00  0.74           H  
ATOM   2521 1HB  ALA A 175      -1.953   3.579   5.842  1.00  0.74           H  
ATOM   2522 2HB  ALA A 175      -3.215   4.089   4.700  1.00  0.74           H  
ATOM   2523 3HB  ALA A 175      -2.115   5.294   5.403  1.00  0.74           H  
ATOM   2524  N   ALA A 176      -2.489   6.231   8.074  1.00  0.73           N  
ATOM   2525  CA  ALA A 176      -1.741   6.681   9.231  1.00  0.73           C  
ATOM   2526  C   ALA A 176      -2.544   6.485  10.505  1.00  0.73           C  
ATOM   2527  O   ALA A 176      -1.990   6.077  11.528  1.00  0.73           O  
ATOM   2528  CB  ALA A 176      -1.359   8.128   9.069  1.00  0.73           C  
ATOM   2529  H   ALA A 176      -2.694   6.870   7.301  1.00  0.73           H  
ATOM   2530  HA  ALA A 176      -0.835   6.081   9.305  1.00  0.73           H  
ATOM   2531 1HB  ALA A 176      -0.770   8.456   9.925  1.00  0.73           H  
ATOM   2532 2HB  ALA A 176      -0.773   8.229   8.165  1.00  0.73           H  
ATOM   2533 3HB  ALA A 176      -2.255   8.737   8.992  1.00  0.73           H  
ATOM   2534  N   LYS A 177      -3.855   6.743  10.448  1.00  0.71           N  
ATOM   2535  CA  LYS A 177      -4.704   6.582  11.620  1.00  0.71           C  
ATOM   2536  C   LYS A 177      -4.839   5.120  12.017  1.00  0.71           C  
ATOM   2537  O   LYS A 177      -4.766   4.779  13.202  1.00  0.71           O  
ATOM   2538  CB  LYS A 177      -6.083   7.193  11.373  1.00  0.71           C  
ATOM   2539  CG  LYS A 177      -6.094   8.724  11.328  1.00  0.71           C  
ATOM   2540  CD  LYS A 177      -7.485   9.261  11.034  1.00  0.71           C  
ATOM   2541  CE  LYS A 177      -7.490  10.781  10.972  1.00  0.71           C  
ATOM   2542  NZ  LYS A 177      -8.843  11.319  10.655  1.00  0.71           N  
ATOM   2543  H   LYS A 177      -4.260   7.094   9.579  1.00  0.71           H  
ATOM   2544  HA  LYS A 177      -4.243   7.115  12.450  1.00  0.71           H  
ATOM   2545 1HB  LYS A 177      -6.464   6.830  10.415  1.00  0.71           H  
ATOM   2546 2HB  LYS A 177      -6.773   6.863  12.147  1.00  0.71           H  
ATOM   2547 1HG  LYS A 177      -5.762   9.113  12.290  1.00  0.71           H  
ATOM   2548 2HG  LYS A 177      -5.407   9.073  10.566  1.00  0.71           H  
ATOM   2549 1HD  LYS A 177      -7.825   8.866  10.074  1.00  0.71           H  
ATOM   2550 2HD  LYS A 177      -8.175   8.933  11.809  1.00  0.71           H  
ATOM   2551 1HE  LYS A 177      -7.167  11.178  11.933  1.00  0.71           H  
ATOM   2552 2HE  LYS A 177      -6.790  11.107  10.200  1.00  0.71           H  
ATOM   2553 1HZ  LYS A 177      -8.807  12.328  10.622  1.00  0.71           H  
ATOM   2554 2HZ  LYS A 177      -9.144  10.963   9.759  1.00  0.71           H  
ATOM   2555 3HZ  LYS A 177      -9.496  11.030  11.369  1.00  0.71           H  
ATOM   2556  N   GLU A 178      -4.978   4.226  11.040  1.00  0.71           N  
ATOM   2557  CA  GLU A 178      -5.110   2.821  11.401  1.00  0.71           C  
ATOM   2558  C   GLU A 178      -3.820   2.306  12.036  1.00  0.71           C  
ATOM   2559  O   GLU A 178      -3.853   1.528  13.002  1.00  0.71           O  
ATOM   2560  CB  GLU A 178      -5.507   1.989  10.181  1.00  0.71           C  
ATOM   2561  CG  GLU A 178      -6.958   2.240   9.691  1.00  0.71           C  
ATOM   2562  CD  GLU A 178      -8.018   1.861  10.722  1.00  0.71           C  
ATOM   2563  OE1 GLU A 178      -7.980   0.761  11.212  1.00  0.71           O  
ATOM   2564  OE2 GLU A 178      -8.864   2.687  11.028  1.00  0.71           O  
ATOM   2565  H   GLU A 178      -5.033   4.526  10.062  1.00  0.71           H  
ATOM   2566  HA  GLU A 178      -5.902   2.731  12.138  1.00  0.71           H  
ATOM   2567 1HB  GLU A 178      -4.831   2.223   9.354  1.00  0.71           H  
ATOM   2568 2HB  GLU A 178      -5.398   0.931  10.408  1.00  0.71           H  
ATOM   2569 1HG  GLU A 178      -7.064   3.299   9.456  1.00  0.71           H  
ATOM   2570 2HG  GLU A 178      -7.123   1.677   8.775  1.00  0.71           H  
ATOM   2571  N   VAL A 179      -2.683   2.781  11.532  1.00  0.71           N  
ATOM   2572  CA  VAL A 179      -1.405   2.367  12.073  1.00  0.71           C  
ATOM   2573  C   VAL A 179      -1.224   2.970  13.464  1.00  0.71           C  
ATOM   2574  O   VAL A 179      -0.826   2.267  14.392  1.00  0.71           O  
ATOM   2575  CB  VAL A 179      -0.253   2.783  11.149  1.00  0.71           C  
ATOM   2576  CG1 VAL A 179       1.053   2.461  11.780  1.00  0.71           C  
ATOM   2577  CG2 VAL A 179      -0.341   2.053   9.837  1.00  0.71           C  
ATOM   2578  H   VAL A 179      -2.713   3.412  10.729  1.00  0.71           H  
ATOM   2579  HA  VAL A 179      -1.397   1.281  12.155  1.00  0.71           H  
ATOM   2580  HB  VAL A 179      -0.307   3.862  10.980  1.00  0.71           H  
ATOM   2581 1HG1 VAL A 179       1.825   2.774  11.098  1.00  0.71           H  
ATOM   2582 2HG1 VAL A 179       1.135   2.980  12.713  1.00  0.71           H  
ATOM   2583 3HG1 VAL A 179       1.127   1.389  11.953  1.00  0.71           H  
ATOM   2584 1HG2 VAL A 179       0.481   2.378   9.210  1.00  0.71           H  
ATOM   2585 2HG2 VAL A 179      -0.271   0.977  10.013  1.00  0.71           H  
ATOM   2586 3HG2 VAL A 179      -1.278   2.271   9.350  1.00  0.71           H  
ATOM   2587  N   SER A 180      -1.564   4.256  13.620  1.00  0.73           N  
ATOM   2588  CA  SER A 180      -1.415   4.948  14.892  1.00  0.73           C  
ATOM   2589  C   SER A 180      -2.186   4.225  15.984  1.00  0.73           C  
ATOM   2590  O   SER A 180      -1.668   4.011  17.087  1.00  0.73           O  
ATOM   2591  CB  SER A 180      -1.972   6.356  14.776  1.00  0.73           C  
ATOM   2592  OG  SER A 180      -1.253   7.117  13.854  1.00  0.73           O  
ATOM   2593  H   SER A 180      -1.898   4.790  12.822  1.00  0.73           H  
ATOM   2594  HA  SER A 180      -0.360   4.983  15.158  1.00  0.73           H  
ATOM   2595 1HB  SER A 180      -3.013   6.307  14.474  1.00  0.73           H  
ATOM   2596 2HB  SER A 180      -1.938   6.836  15.752  1.00  0.73           H  
ATOM   2597  HG  SER A 180      -1.356   6.655  12.997  1.00  0.73           H  
ATOM   2598  N   LYS A 181      -3.410   3.784  15.669  1.00  0.78           N  
ATOM   2599  CA  LYS A 181      -4.184   3.045  16.652  1.00  0.78           C  
ATOM   2600  C   LYS A 181      -3.491   1.723  16.983  1.00  0.78           C  
ATOM   2601  O   LYS A 181      -3.352   1.372  18.157  1.00  0.78           O  
ATOM   2602  CB  LYS A 181      -5.605   2.803  16.138  1.00  0.78           C  
ATOM   2603  CG  LYS A 181      -6.491   4.056  16.105  1.00  0.78           C  
ATOM   2604  CD  LYS A 181      -7.929   3.710  15.729  1.00  0.78           C  
ATOM   2605  CE  LYS A 181      -8.018   3.357  14.250  1.00  0.78           C  
ATOM   2606  NZ  LYS A 181      -9.417   3.109  13.792  1.00  0.78           N  
ATOM   2607  H   LYS A 181      -3.810   3.991  14.751  1.00  0.78           H  
ATOM   2608  HA  LYS A 181      -4.241   3.636  17.566  1.00  0.78           H  
ATOM   2609 1HB  LYS A 181      -5.552   2.412  15.115  1.00  0.78           H  
ATOM   2610 2HB  LYS A 181      -6.094   2.051  16.753  1.00  0.78           H  
ATOM   2611 1HG  LYS A 181      -6.481   4.532  17.085  1.00  0.78           H  
ATOM   2612 2HG  LYS A 181      -6.091   4.759  15.376  1.00  0.78           H  
ATOM   2613 1HD  LYS A 181      -8.272   2.863  16.322  1.00  0.78           H  
ATOM   2614 2HD  LYS A 181      -8.575   4.563  15.929  1.00  0.78           H  
ATOM   2615 1HE  LYS A 181      -7.598   4.177  13.666  1.00  0.78           H  
ATOM   2616 2HE  LYS A 181      -7.427   2.459  14.065  1.00  0.78           H  
ATOM   2617 1HZ  LYS A 181      -9.365   2.882  12.782  1.00  0.78           H  
ATOM   2618 2HZ  LYS A 181      -9.818   2.336  14.294  1.00  0.78           H  
ATOM   2619 3HZ  LYS A 181      -9.978   3.930  13.926  1.00  0.78           H  
ATOM   2620  N   GLY A 182      -2.973   1.031  15.958  1.00  0.88           N  
ATOM   2621  CA  GLY A 182      -2.269  -0.240  16.137  1.00  0.88           C  
ATOM   2622  C   GLY A 182      -1.040  -0.112  17.040  1.00  0.88           C  
ATOM   2623  O   GLY A 182      -0.697  -1.036  17.782  1.00  0.88           O  
ATOM   2624  H   GLY A 182      -3.107   1.370  15.003  1.00  0.88           H  
ATOM   2625 1HA  GLY A 182      -2.956  -0.977  16.551  1.00  0.88           H  
ATOM   2626 2HA  GLY A 182      -1.960  -0.605  15.159  1.00  0.88           H  
ATOM   2627  N   LEU A 183      -0.400   1.053  16.986  1.00  1.06           N  
ATOM   2628  CA  LEU A 183       0.787   1.368  17.771  1.00  1.06           C  
ATOM   2629  C   LEU A 183       0.477   1.862  19.179  1.00  1.06           C  
ATOM   2630  O   LEU A 183       1.397   2.082  19.970  1.00  1.06           O  
ATOM   2631  CB  LEU A 183       1.567   2.474  17.074  1.00  1.06           C  
ATOM   2632  CG  LEU A 183       2.133   2.150  15.714  1.00  1.06           C  
ATOM   2633  CD1 LEU A 183       2.654   3.413  15.113  1.00  1.06           C  
ATOM   2634  CD2 LEU A 183       3.225   1.129  15.852  1.00  1.06           C  
ATOM   2635  H   LEU A 183      -0.739   1.741  16.313  1.00  1.06           H  
ATOM   2636  HA  LEU A 183       1.398   0.470  17.842  1.00  1.06           H  
ATOM   2637 1HB  LEU A 183       0.906   3.334  16.959  1.00  1.06           H  
ATOM   2638 2HB  LEU A 183       2.397   2.761  17.713  1.00  1.06           H  
ATOM   2639  HG  LEU A 183       1.362   1.759  15.081  1.00  1.06           H  
ATOM   2640 1HD1 LEU A 183       3.034   3.227  14.133  1.00  1.06           H  
ATOM   2641 2HD1 LEU A 183       1.840   4.116  15.046  1.00  1.06           H  
ATOM   2642 3HD1 LEU A 183       3.440   3.821  15.736  1.00  1.06           H  
ATOM   2643 1HD2 LEU A 183       3.628   0.907  14.885  1.00  1.06           H  
ATOM   2644 2HD2 LEU A 183       4.013   1.524  16.491  1.00  1.06           H  
ATOM   2645 3HD2 LEU A 183       2.815   0.220  16.296  1.00  1.06           H  
ATOM   2646  N   GLY A 184      -0.799   2.084  19.499  1.00  1.34           N  
ATOM   2647  CA  GLY A 184      -1.139   2.624  20.804  1.00  1.34           C  
ATOM   2648  C   GLY A 184      -0.786   4.109  20.928  1.00  1.34           C  
ATOM   2649  O   GLY A 184      -0.484   4.581  22.027  1.00  1.34           O  
ATOM   2650  H   GLY A 184      -1.552   1.862  18.847  1.00  1.34           H  
ATOM   2651 1HA  GLY A 184      -2.207   2.487  20.973  1.00  1.34           H  
ATOM   2652 2HA  GLY A 184      -0.619   2.058  21.574  1.00  1.34           H  
ATOM   2653  N   LEU A 185      -0.816   4.847  19.810  1.00  1.74           N  
ATOM   2654  CA  LEU A 185      -0.432   6.260  19.800  1.00  1.74           C  
ATOM   2655  C   LEU A 185      -1.563   7.225  19.394  1.00  1.74           C  
ATOM   2656  O   LEU A 185      -1.631   7.602  18.223  1.00  1.74           O  
ATOM   2657  CB  LEU A 185       0.730   6.453  18.817  1.00  1.74           C  
ATOM   2658  CG  LEU A 185       1.997   5.647  19.121  1.00  1.74           C  
ATOM   2659  CD1 LEU A 185       2.979   5.817  17.982  1.00  1.74           C  
ATOM   2660  CD2 LEU A 185       2.591   6.101  20.425  1.00  1.74           C  
ATOM   2661  H   LEU A 185      -1.093   4.413  18.927  1.00  1.74           H  
ATOM   2662  HA  LEU A 185      -0.071   6.520  20.790  1.00  1.74           H  
ATOM   2663 1HB  LEU A 185       0.386   6.158  17.820  1.00  1.74           H  
ATOM   2664 2HB  LEU A 185       0.997   7.508  18.793  1.00  1.74           H  
ATOM   2665  HG  LEU A 185       1.745   4.596  19.195  1.00  1.74           H  
ATOM   2666 1HD1 LEU A 185       3.873   5.228  18.181  1.00  1.74           H  
ATOM   2667 2HD1 LEU A 185       2.517   5.479  17.075  1.00  1.74           H  
ATOM   2668 3HD1 LEU A 185       3.250   6.868  17.880  1.00  1.74           H  
ATOM   2669 1HD2 LEU A 185       3.487   5.518  20.639  1.00  1.74           H  
ATOM   2670 2HD2 LEU A 185       2.850   7.156  20.359  1.00  1.74           H  
ATOM   2671 3HD2 LEU A 185       1.862   5.953  21.226  1.00  1.74           H  
ATOM   2672  N   PRO A 186      -2.463   7.619  20.319  1.00  2.25           N  
ATOM   2673  CA  PRO A 186      -3.614   8.469  20.083  1.00  2.25           C  
ATOM   2674  C   PRO A 186      -3.220   9.940  20.134  1.00  2.25           C  
ATOM   2675  O   PRO A 186      -3.992  10.803  19.714  1.00  2.25           O  
ATOM   2676  OXT PRO A 186      -2.296  10.266  20.879  1.00  2.25           O  
ATOM   2677  CB  PRO A 186      -4.533   8.116  21.254  1.00  2.25           C  
ATOM   2678  CG  PRO A 186      -3.581   7.757  22.386  1.00  2.25           C  
ATOM   2679  CD  PRO A 186      -2.361   7.140  21.714  1.00  2.25           C  
ATOM   2680  HA  PRO A 186      -4.071   8.214  19.115  1.00  2.25           H  
ATOM   2681 1HB  PRO A 186      -5.179   8.974  21.497  1.00  2.25           H  
ATOM   2682 2HB  PRO A 186      -5.196   7.285  20.974  1.00  2.25           H  
ATOM   2683 1HG  PRO A 186      -3.328   8.657  22.967  1.00  2.25           H  
ATOM   2684 2HG  PRO A 186      -4.070   7.061  23.085  1.00  2.25           H  
ATOM   2685 1HD  PRO A 186      -1.445   7.499  22.203  1.00  2.25           H  
ATOM   2686 2HD  PRO A 186      -2.467   6.064  21.762  1.00  2.25           H  
ENDMDL

REMARK ID 642298 DOMAINID 635875 MODEL 2 8pq0-n02
MODEL     2
ATOM      1  N   MET A   1       0.676  -1.141  -0.120  1.00  0.89           N  
ATOM      2  CA  MET A   1       2.039  -0.732  -0.439  1.00  0.89           C  
ATOM      3  C   MET A   1       2.184   0.778  -0.427  1.00  0.89           C  
ATOM      4  O   MET A   1       1.210   1.507  -0.612  1.00  0.89           O  
ATOM      5  CB  MET A   1       2.451  -1.238  -1.820  1.00  0.89           C  
ATOM      6  CG  MET A   1       2.554  -2.735  -1.979  1.00  0.89           C  
ATOM      7  SD  MET A   1       3.004  -3.202  -3.667  1.00  0.89           S  
ATOM      8  CE  MET A   1       4.713  -2.706  -3.720  1.00  0.89           C  
ATOM      9 1H   MET A   1       0.636  -2.148  -0.053  1.00  0.89           H  
ATOM     10 2H   MET A   1       0.400  -0.732   0.760  1.00  0.89           H  
ATOM     11 3H   MET A   1       0.053  -0.826  -0.849  1.00  0.89           H  
ATOM     12  HA  MET A   1       2.715  -1.141   0.313  1.00  0.89           H  
ATOM     13 1HB  MET A   1       1.750  -0.870  -2.565  1.00  0.89           H  
ATOM     14 2HB  MET A   1       3.434  -0.821  -2.070  1.00  0.89           H  
ATOM     15 1HG  MET A   1       3.323  -3.099  -1.308  1.00  0.89           H  
ATOM     16 2HG  MET A   1       1.611  -3.210  -1.720  1.00  0.89           H  
ATOM     17 1HE  MET A   1       5.126  -2.906  -4.708  1.00  0.89           H  
ATOM     18 2HE  MET A   1       4.780  -1.651  -3.501  1.00  0.89           H  
ATOM     19 3HE  MET A   1       5.270  -3.258  -2.982  1.00  0.89           H  
ATOM     20  N   LYS A   2       3.413   1.233  -0.228  1.00  0.80           N  
ATOM     21  CA  LYS A   2       3.770   2.657  -0.276  1.00  0.80           C  
ATOM     22  C   LYS A   2       4.277   3.018  -1.669  1.00  0.80           C  
ATOM     23  O   LYS A   2       4.720   2.130  -2.402  1.00  0.80           O  
ATOM     24  CB  LYS A   2       4.818   2.985   0.791  1.00  0.80           C  
ATOM     25  CG  LYS A   2       4.384   2.725   2.217  1.00  0.80           C  
ATOM     26  CD  LYS A   2       3.273   3.701   2.573  1.00  0.80           C  
ATOM     27  CE  LYS A   2       2.837   3.605   4.013  1.00  0.80           C  
ATOM     28  NZ  LYS A   2       1.775   4.605   4.315  1.00  0.80           N  
ATOM     29  H   LYS A   2       4.153   0.564  -0.053  1.00  0.80           H  
ATOM     30  HA  LYS A   2       2.879   3.261  -0.083  1.00  0.80           H  
ATOM     31 1HB  LYS A   2       5.714   2.405   0.607  1.00  0.80           H  
ATOM     32 2HB  LYS A   2       5.090   4.041   0.713  1.00  0.80           H  
ATOM     33 1HG  LYS A   2       4.020   1.704   2.320  1.00  0.80           H  
ATOM     34 2HG  LYS A   2       5.225   2.870   2.900  1.00  0.80           H  
ATOM     35 1HD  LYS A   2       3.629   4.716   2.391  1.00  0.80           H  
ATOM     36 2HD  LYS A   2       2.413   3.528   1.924  1.00  0.80           H  
ATOM     37 1HE  LYS A   2       2.449   2.607   4.205  1.00  0.80           H  
ATOM     38 2HE  LYS A   2       3.690   3.786   4.666  1.00  0.80           H  
ATOM     39 1HZ  LYS A   2       1.499   4.524   5.279  1.00  0.80           H  
ATOM     40 2HZ  LYS A   2       2.143   5.537   4.146  1.00  0.80           H  
ATOM     41 3HZ  LYS A   2       0.978   4.444   3.713  1.00  0.80           H  
ATOM     42  N   LYS A   3       4.226   4.305  -2.027  1.00  0.73           N  
ATOM     43  CA  LYS A   3       4.743   4.767  -3.325  1.00  0.73           C  
ATOM     44  C   LYS A   3       5.944   5.701  -3.231  1.00  0.73           C  
ATOM     45  O   LYS A   3       5.894   6.765  -2.583  1.00  0.73           O  
ATOM     46  CB  LYS A   3       3.641   5.471  -4.121  1.00  0.73           C  
ATOM     47  CG  LYS A   3       2.528   4.567  -4.623  1.00  0.73           C  
ATOM     48  CD  LYS A   3       1.330   5.372  -5.172  1.00  0.73           C  
ATOM     49  CE  LYS A   3       1.684   6.259  -6.382  1.00  0.73           C  
ATOM     50  NZ  LYS A   3       0.445   6.777  -7.050  1.00  0.73           N  
ATOM     51  H   LYS A   3       3.813   4.980  -1.374  1.00  0.73           H  
ATOM     52  HA  LYS A   3       5.064   3.894  -3.893  1.00  0.73           H  
ATOM     53 1HB  LYS A   3       3.194   6.264  -3.510  1.00  0.73           H  
ATOM     54 2HB  LYS A   3       4.073   5.931  -4.986  1.00  0.73           H  
ATOM     55 1HG  LYS A   3       2.921   3.926  -5.421  1.00  0.73           H  
ATOM     56 2HG  LYS A   3       2.183   3.929  -3.811  1.00  0.73           H  
ATOM     57 1HD  LYS A   3       0.538   4.683  -5.466  1.00  0.73           H  
ATOM     58 2HD  LYS A   3       0.943   6.022  -4.380  1.00  0.73           H  
ATOM     59 1HE  LYS A   3       2.266   7.115  -6.028  1.00  0.73           H  
ATOM     60 2HE  LYS A   3       2.281   5.700  -7.107  1.00  0.73           H  
ATOM     61 1HZ  LYS A   3       0.686   7.397  -7.844  1.00  0.73           H  
ATOM     62 2HZ  LYS A   3      -0.096   6.008  -7.394  1.00  0.73           H  
ATOM     63 3HZ  LYS A   3      -0.115   7.294  -6.384  1.00  0.73           H  
ATOM     64  N   ALA A   4       7.003   5.331  -3.954  1.00  0.67           N  
ATOM     65  CA  ALA A   4       8.211   6.139  -3.981  1.00  0.67           C  
ATOM     66  C   ALA A   4       8.573   6.549  -5.395  1.00  0.67           C  
ATOM     67  O   ALA A   4       8.416   5.773  -6.344  1.00  0.67           O  
ATOM     68  CB  ALA A   4       9.391   5.394  -3.378  1.00  0.67           C  
ATOM     69  H   ALA A   4       6.964   4.457  -4.485  1.00  0.67           H  
ATOM     70  HA  ALA A   4       8.021   7.028  -3.403  1.00  0.67           H  
ATOM     71 1HB  ALA A   4      10.269   6.039  -3.404  1.00  0.67           H  
ATOM     72 2HB  ALA A   4       9.160   5.118  -2.354  1.00  0.67           H  
ATOM     73 3HB  ALA A   4       9.578   4.511  -3.958  1.00  0.67           H  
ATOM     74  N   LEU A   5       9.099   7.756  -5.503  1.00  0.63           N  
ATOM     75  CA  LEU A   5       9.584   8.292  -6.759  1.00  0.63           C  
ATOM     76  C   LEU A   5      11.059   8.613  -6.662  1.00  0.63           C  
ATOM     77  O   LEU A   5      11.473   9.357  -5.778  1.00  0.63           O  
ATOM     78  CB  LEU A   5       8.796   9.543  -7.131  1.00  0.63           C  
ATOM     79  CG  LEU A   5       9.213  10.232  -8.350  1.00  0.63           C  
ATOM     80  CD1 LEU A   5       8.992   9.303  -9.504  1.00  0.63           C  
ATOM     81  CD2 LEU A   5       8.393  11.511  -8.485  1.00  0.63           C  
ATOM     82  H   LEU A   5       9.139   8.334  -4.663  1.00  0.63           H  
ATOM     83  HA  LEU A   5       9.442   7.544  -7.537  1.00  0.63           H  
ATOM     84 1HB  LEU A   5       7.786   9.255  -7.285  1.00  0.63           H  
ATOM     85 2HB  LEU A   5       8.833  10.250  -6.302  1.00  0.63           H  
ATOM     86  HG  LEU A   5      10.272  10.474  -8.305  1.00  0.63           H  
ATOM     87 1HD1 LEU A   5       9.285   9.795 -10.395  1.00  0.63           H  
ATOM     88 2HD1 LEU A   5       9.588   8.406  -9.372  1.00  0.63           H  
ATOM     89 3HD1 LEU A   5       7.943   9.031  -9.559  1.00  0.63           H  
ATOM     90 1HD2 LEU A   5       8.671  12.042  -9.392  1.00  0.63           H  
ATOM     91 2HD2 LEU A   5       7.340  11.264  -8.526  1.00  0.63           H  
ATOM     92 3HD2 LEU A   5       8.578  12.139  -7.623  1.00  0.63           H  
ATOM     93  N   VAL A   6      11.834   8.034  -7.554  1.00  0.61           N  
ATOM     94  CA  VAL A   6      13.266   8.224  -7.591  1.00  0.61           C  
ATOM     95  C   VAL A   6      13.644   9.107  -8.768  1.00  0.61           C  
ATOM     96  O   VAL A   6      13.298   8.806  -9.908  1.00  0.61           O  
ATOM     97  CB  VAL A   6      13.934   6.847  -7.688  1.00  0.61           C  
ATOM     98  CG1 VAL A   6      15.363   6.993  -7.777  1.00  0.61           C  
ATOM     99  CG2 VAL A   6      13.556   6.022  -6.464  1.00  0.61           C  
ATOM    100  H   VAL A   6      11.408   7.411  -8.237  1.00  0.61           H  
ATOM    101  HA  VAL A   6      13.583   8.717  -6.673  1.00  0.61           H  
ATOM    102  HB  VAL A   6      13.587   6.347  -8.577  1.00  0.61           H  
ATOM    103 1HG1 VAL A   6      15.845   6.012  -7.839  1.00  0.61           H  
ATOM    104 2HG1 VAL A   6      15.622   7.585  -8.654  1.00  0.61           H  
ATOM    105 3HG1 VAL A   6      15.646   7.502  -6.887  1.00  0.61           H  
ATOM    106 1HG2 VAL A   6      14.016   5.037  -6.533  1.00  0.61           H  
ATOM    107 2HG2 VAL A   6      13.901   6.520  -5.563  1.00  0.61           H  
ATOM    108 3HG2 VAL A   6      12.476   5.923  -6.428  1.00  0.61           H  
ATOM    109  N   LEU A   7      14.306  10.221  -8.488  1.00  0.60           N  
ATOM    110  CA  LEU A   7      14.631  11.174  -9.539  1.00  0.60           C  
ATOM    111  C   LEU A   7      16.071  11.103  -9.990  1.00  0.60           C  
ATOM    112  O   LEU A   7      17.023  11.295  -9.213  1.00  0.60           O  
ATOM    113  CB  LEU A   7      14.272  12.570  -9.092  1.00  0.60           C  
ATOM    114  CG  LEU A   7      12.859  12.689  -8.690  1.00  0.60           C  
ATOM    115  CD1 LEU A   7      12.603  14.033  -8.282  1.00  0.60           C  
ATOM    116  CD2 LEU A   7      12.010  12.299  -9.843  1.00  0.60           C  
ATOM    117  H   LEU A   7      14.561  10.423  -7.523  1.00  0.60           H  
ATOM    118  HA  LEU A   7      14.014  10.944 -10.406  1.00  0.60           H  
ATOM    119 1HB  LEU A   7      14.896  12.857  -8.253  1.00  0.60           H  
ATOM    120 2HB  LEU A   7      14.432  13.248  -9.919  1.00  0.60           H  
ATOM    121  HG  LEU A   7      12.652  12.034  -7.836  1.00  0.60           H  
ATOM    122 1HD1 LEU A   7      11.575  14.111  -7.991  1.00  0.60           H  
ATOM    123 2HD1 LEU A   7      13.251  14.294  -7.441  1.00  0.60           H  
ATOM    124 3HD1 LEU A   7      12.803  14.669  -9.129  1.00  0.60           H  
ATOM    125 1HD2 LEU A   7      10.972  12.392  -9.576  1.00  0.60           H  
ATOM    126 2HD2 LEU A   7      12.235  12.943 -10.688  1.00  0.60           H  
ATOM    127 3HD2 LEU A   7      12.227  11.271 -10.115  1.00  0.60           H  
ATOM    128  N   VAL A   8      16.198  10.809 -11.280  1.00  0.60           N  
ATOM    129  CA  VAL A   8      17.460  10.591 -11.957  1.00  0.60           C  
ATOM    130  C   VAL A   8      17.689  11.642 -13.033  1.00  0.60           C  
ATOM    131  O   VAL A   8      16.824  11.913 -13.868  1.00  0.60           O  
ATOM    132  CB  VAL A   8      17.446   9.181 -12.560  1.00  0.60           C  
ATOM    133  CG1 VAL A   8      18.739   8.892 -13.294  1.00  0.60           C  
ATOM    134  CG2 VAL A   8      17.231   8.228 -11.452  1.00  0.60           C  
ATOM    135  H   VAL A   8      15.340  10.704 -11.828  1.00  0.60           H  
ATOM    136  HA  VAL A   8      18.267  10.657 -11.224  1.00  0.60           H  
ATOM    137  HB  VAL A   8      16.630   9.101 -13.284  1.00  0.60           H  
ATOM    138 1HG1 VAL A   8      18.704   7.889 -13.714  1.00  0.60           H  
ATOM    139 2HG1 VAL A   8      18.872   9.613 -14.095  1.00  0.60           H  
ATOM    140 3HG1 VAL A   8      19.576   8.965 -12.599  1.00  0.60           H  
ATOM    141 1HG2 VAL A   8      17.208   7.222 -11.849  1.00  0.60           H  
ATOM    142 2HG2 VAL A   8      18.052   8.343 -10.751  1.00  0.60           H  
ATOM    143 3HG2 VAL A   8      16.293   8.443 -10.953  1.00  0.60           H  
ATOM    144  N   PHE A   9      18.856  12.255 -12.985  1.00  0.61           N  
ATOM    145  CA  PHE A   9      19.219  13.329 -13.888  1.00  0.61           C  
ATOM    146  C   PHE A   9      20.522  12.958 -14.565  1.00  0.61           C  
ATOM    147  O   PHE A   9      21.328  12.224 -13.977  1.00  0.61           O  
ATOM    148  CB  PHE A   9      19.424  14.587 -13.043  1.00  0.61           C  
ATOM    149  CG  PHE A   9      18.213  14.994 -12.262  1.00  0.61           C  
ATOM    150  CD1 PHE A   9      17.942  14.340 -11.087  1.00  0.61           C  
ATOM    151  CD2 PHE A   9      17.377  16.022 -12.633  1.00  0.61           C  
ATOM    152  CE1 PHE A   9      16.857  14.650 -10.347  1.00  0.61           C  
ATOM    153  CE2 PHE A   9      16.273  16.348 -11.840  1.00  0.61           C  
ATOM    154  CZ  PHE A   9      16.015  15.645 -10.713  1.00  0.61           C  
ATOM    155  H   PHE A   9      19.538  11.983 -12.281  1.00  0.61           H  
ATOM    156  HA  PHE A   9      18.441  13.469 -14.638  1.00  0.61           H  
ATOM    157 1HB  PHE A   9      20.239  14.427 -12.339  1.00  0.61           H  
ATOM    158 2HB  PHE A   9      19.717  15.415 -13.687  1.00  0.61           H  
ATOM    159  HD1 PHE A   9      18.603  13.530 -10.758  1.00  0.61           H  
ATOM    160  HD2 PHE A   9      17.584  16.576 -13.545  1.00  0.61           H  
ATOM    161  HE1 PHE A   9      16.671  14.087  -9.464  1.00  0.61           H  
ATOM    162  HE2 PHE A   9      15.610  17.157 -12.129  1.00  0.61           H  
ATOM    163  HZ  PHE A   9      15.148  15.876 -10.103  1.00  0.61           H  
ATOM    164  N   ASP A  10      20.774  13.466 -15.765  1.00  0.62           N  
ATOM    165  CA  ASP A  10      22.095  13.198 -16.303  1.00  0.62           C  
ATOM    166  C   ASP A  10      23.083  13.766 -15.309  1.00  0.62           C  
ATOM    167  O   ASP A  10      22.858  14.847 -14.762  1.00  0.62           O  
ATOM    168  CB  ASP A  10      22.313  13.822 -17.683  1.00  0.62           C  
ATOM    169  CG  ASP A  10      21.609  13.086 -18.805  1.00  0.62           C  
ATOM    170  OD1 ASP A  10      21.123  12.004 -18.566  1.00  0.62           O  
ATOM    171  OD2 ASP A  10      21.560  13.595 -19.895  1.00  0.62           O  
ATOM    172  H   ASP A  10      20.103  14.039 -16.258  1.00  0.62           H  
ATOM    173  HA  ASP A  10      22.246  12.121 -16.372  1.00  0.62           H  
ATOM    174 1HB  ASP A  10      21.973  14.855 -17.671  1.00  0.62           H  
ATOM    175 2HB  ASP A  10      23.383  13.835 -17.896  1.00  0.62           H  
ATOM    176  N   GLY A  11      24.165  13.046 -15.073  1.00  0.64           N  
ATOM    177  CA  GLY A  11      25.159  13.508 -14.122  1.00  0.64           C  
ATOM    178  C   GLY A  11      24.942  12.995 -12.692  1.00  0.64           C  
ATOM    179  O   GLY A  11      25.630  13.440 -11.763  1.00  0.64           O  
ATOM    180  H   GLY A  11      24.295  12.165 -15.573  1.00  0.64           H  
ATOM    181 1HA  GLY A  11      26.153  13.224 -14.472  1.00  0.64           H  
ATOM    182 2HA  GLY A  11      25.120  14.585 -14.116  1.00  0.64           H  
ATOM    183  N   SER A  12      23.952  12.112 -12.513  1.00  0.66           N  
ATOM    184  CA  SER A  12      23.640  11.462 -11.232  1.00  0.66           C  
ATOM    185  C   SER A  12      24.580  10.272 -11.036  1.00  0.66           C  
ATOM    186  O   SER A  12      25.160   9.797 -12.004  1.00  0.66           O  
ATOM    187  CB  SER A  12      22.207  10.952 -11.223  1.00  0.66           C  
ATOM    188  OG  SER A  12      21.307  12.014 -11.361  1.00  0.66           O  
ATOM    189  H   SER A  12      23.354  11.893 -13.312  1.00  0.66           H  
ATOM    190  HA  SER A  12      23.786  12.178 -10.427  1.00  0.66           H  
ATOM    191 1HB  SER A  12      22.066  10.244 -12.040  1.00  0.66           H  
ATOM    192 2HB  SER A  12      22.012  10.423 -10.289  1.00  0.66           H  
ATOM    193  HG  SER A  12      21.525  12.401 -12.235  1.00  0.66           H  
ATOM    194  N   GLY A  13      24.755   9.782  -9.814  1.00  0.68           N  
ATOM    195  CA  GLY A  13      25.561   8.547  -9.636  1.00  0.68           C  
ATOM    196  C   GLY A  13      24.762   7.257  -9.904  1.00  0.68           C  
ATOM    197  O   GLY A  13      23.574   7.179  -9.573  1.00  0.68           O  
ATOM    198  H   GLY A  13      24.325  10.283  -9.037  1.00  0.68           H  
ATOM    199 1HA  GLY A  13      26.429   8.583 -10.300  1.00  0.68           H  
ATOM    200 2HA  GLY A  13      25.950   8.505  -8.625  1.00  0.68           H  
ATOM    201  N   TYR A  14      25.425   6.204 -10.422  1.00  0.70           N  
ATOM    202  CA  TYR A  14      24.723   4.934 -10.683  1.00  0.70           C  
ATOM    203  C   TYR A  14      24.315   4.242  -9.395  1.00  0.70           C  
ATOM    204  O   TYR A  14      23.141   3.963  -9.174  1.00  0.70           O  
ATOM    205  CB  TYR A  14      25.599   3.938 -11.438  1.00  0.70           C  
ATOM    206  CG  TYR A  14      24.863   2.696 -11.897  1.00  0.70           C  
ATOM    207  CD1 TYR A  14      24.222   2.724 -13.130  1.00  0.70           C  
ATOM    208  CD2 TYR A  14      24.802   1.557 -11.112  1.00  0.70           C  
ATOM    209  CE1 TYR A  14      23.530   1.618 -13.580  1.00  0.70           C  
ATOM    210  CE2 TYR A  14      24.105   0.451 -11.561  1.00  0.70           C  
ATOM    211  CZ  TYR A  14      23.472   0.479 -12.790  1.00  0.70           C  
ATOM    212  OH  TYR A  14      22.778  -0.622 -13.232  1.00  0.70           O  
ATOM    213  H   TYR A  14      26.402   6.296 -10.682  1.00  0.70           H  
ATOM    214  HA  TYR A  14      23.822   5.144 -11.261  1.00  0.70           H  
ATOM    215 1HB  TYR A  14      26.031   4.393 -12.275  1.00  0.70           H  
ATOM    216 2HB  TYR A  14      26.422   3.618 -10.796  1.00  0.70           H  
ATOM    217  HD1 TYR A  14      24.273   3.627 -13.744  1.00  0.70           H  
ATOM    218  HD2 TYR A  14      25.300   1.533 -10.137  1.00  0.70           H  
ATOM    219  HE1 TYR A  14      23.032   1.644 -14.552  1.00  0.70           H  
ATOM    220  HE2 TYR A  14      24.055  -0.443 -10.941  1.00  0.70           H  
ATOM    221  HH  TYR A  14      22.824  -1.315 -12.570  1.00  0.70           H  
ATOM    222  N   ASP A  15      25.295   3.987  -8.518  1.00  0.72           N  
ATOM    223  CA  ASP A  15      25.015   3.283  -7.266  1.00  0.72           C  
ATOM    224  C   ASP A  15      24.105   4.110  -6.395  1.00  0.72           C  
ATOM    225  O   ASP A  15      23.192   3.599  -5.745  1.00  0.72           O  
ATOM    226  CB  ASP A  15      26.302   2.982  -6.506  1.00  0.72           C  
ATOM    227  CG  ASP A  15      27.136   1.909  -7.176  1.00  0.72           C  
ATOM    228  OD1 ASP A  15      26.627   1.245  -8.045  1.00  0.72           O  
ATOM    229  OD2 ASP A  15      28.277   1.767  -6.819  1.00  0.72           O  
ATOM    230  H   ASP A  15      26.242   4.255  -8.741  1.00  0.72           H  
ATOM    231  HA  ASP A  15      24.515   2.343  -7.498  1.00  0.72           H  
ATOM    232 1HB  ASP A  15      26.899   3.889  -6.418  1.00  0.72           H  
ATOM    233 2HB  ASP A  15      26.056   2.654  -5.493  1.00  0.72           H  
ATOM    234  N   ARG A  16      24.314   5.423  -6.437  1.00  0.74           N  
ATOM    235  CA  ARG A  16      23.492   6.317  -5.655  1.00  0.74           C  
ATOM    236  C   ARG A  16      22.037   6.149  -6.081  1.00  0.74           C  
ATOM    237  O   ARG A  16      21.158   6.079  -5.227  1.00  0.74           O  
ATOM    238  CB  ARG A  16      23.946   7.765  -5.849  1.00  0.74           C  
ATOM    239  CG  ARG A  16      25.275   8.186  -5.146  1.00  0.74           C  
ATOM    240  CD  ARG A  16      25.517   9.729  -5.160  1.00  0.74           C  
ATOM    241  NE  ARG A  16      25.928  10.245  -6.491  1.00  0.74           N  
ATOM    242  CZ  ARG A  16      27.225  10.422  -6.913  1.00  0.74           C  
ATOM    243  NH1 ARG A  16      28.226  10.228  -6.105  1.00  0.74           N  
ATOM    244  NH2 ARG A  16      27.481  10.798  -8.147  1.00  0.74           N  
ATOM    245  H   ARG A  16      25.059   5.786  -7.009  1.00  0.74           H  
ATOM    246  HA  ARG A  16      23.584   6.053  -4.602  1.00  0.74           H  
ATOM    247 1HB  ARG A  16      24.070   7.951  -6.912  1.00  0.74           H  
ATOM    248 2HB  ARG A  16      23.162   8.430  -5.514  1.00  0.74           H  
ATOM    249 1HG  ARG A  16      25.256   7.861  -4.116  1.00  0.74           H  
ATOM    250 2HG  ARG A  16      26.095   7.702  -5.667  1.00  0.74           H  
ATOM    251 1HD  ARG A  16      24.606  10.241  -4.877  1.00  0.74           H  
ATOM    252 2HD  ARG A  16      26.300   9.975  -4.444  1.00  0.74           H  
ATOM    253  HE  ARG A  16      25.188  10.437  -7.164  1.00  0.74           H  
ATOM    254 1HH1 ARG A  16      28.055   9.960  -5.155  1.00  0.74           H  
ATOM    255 2HH1 ARG A  16      29.173  10.363  -6.433  1.00  0.74           H  
ATOM    256 1HH2 ARG A  16      26.714  10.928  -8.803  1.00  0.74           H  
ATOM    257 2HH2 ARG A  16      28.438  10.918  -8.450  1.00  0.74           H  
ATOM    258  N   THR A  17      21.803   6.007  -7.400  1.00  0.75           N  
ATOM    259  CA  THR A  17      20.465   5.830  -7.948  1.00  0.75           C  
ATOM    260  C   THR A  17      19.841   4.457  -7.741  1.00  0.75           C  
ATOM    261  O   THR A  17      18.678   4.335  -7.341  1.00  0.75           O  
ATOM    262  CB  THR A  17      20.441   6.069  -9.467  1.00  0.75           C  
ATOM    263  OG1 THR A  17      20.852   7.411  -9.779  1.00  0.75           O  
ATOM    264  CG2 THR A  17      19.040   5.816  -9.966  1.00  0.75           C  
ATOM    265  H   THR A  17      22.572   6.082  -8.065  1.00  0.75           H  
ATOM    266  HA  THR A  17      19.828   6.548  -7.490  1.00  0.75           H  
ATOM    267  HB  THR A  17      21.127   5.382  -9.956  1.00  0.75           H  
ATOM    268  HG1 THR A  17      21.809   7.504  -9.558  1.00  0.75           H  
ATOM    269 1HG2 THR A  17      19.018   5.972 -11.028  1.00  0.75           H  
ATOM    270 2HG2 THR A  17      18.741   4.797  -9.741  1.00  0.75           H  
ATOM    271 3HG2 THR A  17      18.361   6.499  -9.467  1.00  0.75           H  
ATOM    272  N   LEU A  18      20.599   3.419  -8.061  1.00  0.75           N  
ATOM    273  CA  LEU A  18      20.054   2.078  -8.056  1.00  0.75           C  
ATOM    274  C   LEU A  18      19.900   1.463  -6.678  1.00  0.75           C  
ATOM    275  O   LEU A  18      18.930   0.736  -6.436  1.00  0.75           O  
ATOM    276  CB  LEU A  18      20.922   1.165  -8.932  1.00  0.75           C  
ATOM    277  CG  LEU A  18      20.520   1.098 -10.417  1.00  0.75           C  
ATOM    278  CD1 LEU A  18      19.038   0.724 -10.516  1.00  0.75           C  
ATOM    279  CD2 LEU A  18      20.798   2.434 -11.091  1.00  0.75           C  
ATOM    280  H   LEU A  18      21.559   3.580  -8.356  1.00  0.75           H  
ATOM    281  HA  LEU A  18      19.068   2.127  -8.506  1.00  0.75           H  
ATOM    282 1HB  LEU A  18      21.956   1.523  -8.883  1.00  0.75           H  
ATOM    283 2HB  LEU A  18      20.889   0.157  -8.525  1.00  0.75           H  
ATOM    284  HG  LEU A  18      21.096   0.321 -10.911  1.00  0.75           H  
ATOM    285 1HD1 LEU A  18      18.750   0.657 -11.565  1.00  0.75           H  
ATOM    286 2HD1 LEU A  18      18.872  -0.240 -10.032  1.00  0.75           H  
ATOM    287 3HD1 LEU A  18      18.432   1.485 -10.023  1.00  0.75           H  
ATOM    288 1HD2 LEU A  18      20.518   2.376 -12.141  1.00  0.75           H  
ATOM    289 2HD2 LEU A  18      20.223   3.200 -10.610  1.00  0.75           H  
ATOM    290 3HD2 LEU A  18      21.854   2.676 -11.012  1.00  0.75           H  
ATOM    291  N   VAL A  19      20.805   1.757  -5.757  1.00  0.74           N  
ATOM    292  CA  VAL A  19      20.726   1.109  -4.468  1.00  0.74           C  
ATOM    293  C   VAL A  19      19.363   1.312  -3.769  1.00  0.74           C  
ATOM    294  O   VAL A  19      18.719   0.296  -3.510  1.00  0.74           O  
ATOM    295  CB  VAL A  19      21.961   1.444  -3.640  1.00  0.74           C  
ATOM    296  CG1 VAL A  19      21.784   0.983  -2.278  1.00  0.74           C  
ATOM    297  CG2 VAL A  19      23.156   0.754  -4.242  1.00  0.74           C  
ATOM    298  H   VAL A  19      21.581   2.396  -5.946  1.00  0.74           H  
ATOM    299  HA  VAL A  19      20.813   0.037  -4.652  1.00  0.74           H  
ATOM    300  HB  VAL A  19      22.157   2.490  -3.657  1.00  0.74           H  
ATOM    301 1HG1 VAL A  19      22.675   1.203  -1.752  1.00  0.74           H  
ATOM    302 2HG1 VAL A  19      20.941   1.492  -1.820  1.00  0.74           H  
ATOM    303 3HG1 VAL A  19      21.617  -0.088  -2.279  1.00  0.74           H  
ATOM    304 1HG2 VAL A  19      24.044   0.992  -3.656  1.00  0.74           H  
ATOM    305 2HG2 VAL A  19      22.993  -0.322  -4.239  1.00  0.74           H  
ATOM    306 3HG2 VAL A  19      23.297   1.096  -5.268  1.00  0.74           H  
ATOM    307  N   PRO A  20      18.870   2.549  -3.456  1.00  0.72           N  
ATOM    308  CA  PRO A  20      17.509   2.823  -2.985  1.00  0.72           C  
ATOM    309  C   PRO A  20      16.471   2.089  -3.804  1.00  0.72           C  
ATOM    310  O   PRO A  20      16.150   1.029  -3.286  1.00  0.72           O  
ATOM    311  CB  PRO A  20      17.427   4.341  -3.081  1.00  0.72           C  
ATOM    312  CG  PRO A  20      18.836   4.760  -2.799  1.00  0.72           C  
ATOM    313  CD  PRO A  20      19.696   3.754  -3.523  1.00  0.72           C  
ATOM    314  HA  PRO A  20      17.411   2.511  -1.954  1.00  0.72           H  
ATOM    315 1HB  PRO A  20      17.085   4.639  -4.088  1.00  0.72           H  
ATOM    316 2HB  PRO A  20      16.697   4.731  -2.356  1.00  0.72           H  
ATOM    317 1HG  PRO A  20      19.021   5.765  -3.106  1.00  0.72           H  
ATOM    318 2HG  PRO A  20      19.020   4.738  -1.713  1.00  0.72           H  
ATOM    319 1HD  PRO A  20      19.883   4.056  -4.562  1.00  0.72           H  
ATOM    320 2HD  PRO A  20      20.583   3.674  -2.937  1.00  0.72           H  
ATOM    321  N   PHE A  21      16.716   2.108  -5.119  1.00  0.71           N  
ATOM    322  CA  PHE A  21      15.574   1.737  -5.944  1.00  0.71           C  
ATOM    323  C   PHE A  21      15.230   0.293  -5.586  1.00  0.71           C  
ATOM    324  O   PHE A  21      14.078  -0.041  -5.282  1.00  0.71           O  
ATOM    325  CB  PHE A  21      15.899   1.806  -7.436  1.00  0.71           C  
ATOM    326  CG  PHE A  21      14.825   1.224  -8.300  1.00  0.71           C  
ATOM    327  CD1 PHE A  21      13.735   1.938  -8.669  1.00  0.71           C  
ATOM    328  CD2 PHE A  21      14.910  -0.100  -8.703  1.00  0.71           C  
ATOM    329  CE1 PHE A  21      12.725   1.358  -9.429  1.00  0.71           C  
ATOM    330  CE2 PHE A  21      13.918  -0.682  -9.454  1.00  0.71           C  
ATOM    331  CZ  PHE A  21      12.818   0.055  -9.817  1.00  0.71           C  
ATOM    332  H   PHE A  21      17.514   1.555  -5.418  1.00  0.71           H  
ATOM    333  HA  PHE A  21      14.728   2.381  -5.711  1.00  0.71           H  
ATOM    334 1HB  PHE A  21      16.062   2.845  -7.731  1.00  0.71           H  
ATOM    335 2HB  PHE A  21      16.816   1.267  -7.637  1.00  0.71           H  
ATOM    336  HD1 PHE A  21      13.664   2.973  -8.360  1.00  0.71           H  
ATOM    337  HD2 PHE A  21      15.775  -0.689  -8.407  1.00  0.71           H  
ATOM    338  HE1 PHE A  21      11.848   1.942  -9.717  1.00  0.71           H  
ATOM    339  HE2 PHE A  21      13.999  -1.731  -9.753  1.00  0.71           H  
ATOM    340  HZ  PHE A  21      12.023  -0.397 -10.409  1.00  0.71           H  
ATOM    341  N   VAL A  22      16.280  -0.550  -5.629  1.00  0.69           N  
ATOM    342  CA  VAL A  22      16.207  -1.981  -5.369  1.00  0.69           C  
ATOM    343  C   VAL A  22      15.813  -2.308  -3.942  1.00  0.69           C  
ATOM    344  O   VAL A  22      15.002  -3.203  -3.701  1.00  0.69           O  
ATOM    345  CB  VAL A  22      17.569  -2.635  -5.637  1.00  0.69           C  
ATOM    346  CG1 VAL A  22      17.527  -4.099  -5.178  1.00  0.69           C  
ATOM    347  CG2 VAL A  22      17.905  -2.516  -7.119  1.00  0.69           C  
ATOM    348  H   VAL A  22      17.193  -0.160  -5.867  1.00  0.69           H  
ATOM    349  HA  VAL A  22      15.464  -2.409  -6.045  1.00  0.69           H  
ATOM    350  HB  VAL A  22      18.337  -2.120  -5.050  1.00  0.69           H  
ATOM    351 1HG1 VAL A  22      18.497  -4.561  -5.351  1.00  0.69           H  
ATOM    352 2HG1 VAL A  22      17.292  -4.132  -4.115  1.00  0.69           H  
ATOM    353 3HG1 VAL A  22      16.760  -4.637  -5.739  1.00  0.69           H  
ATOM    354 1HG2 VAL A  22      18.877  -2.968  -7.309  1.00  0.69           H  
ATOM    355 2HG2 VAL A  22      17.142  -3.026  -7.708  1.00  0.69           H  
ATOM    356 3HG2 VAL A  22      17.936  -1.461  -7.397  1.00  0.69           H  
ATOM    357  N   ILE A  23      16.403  -1.618  -2.982  1.00  0.68           N  
ATOM    358  CA  ILE A  23      16.101  -1.870  -1.589  1.00  0.68           C  
ATOM    359  C   ILE A  23      14.656  -1.539  -1.297  1.00  0.68           C  
ATOM    360  O   ILE A  23      13.962  -2.269  -0.584  1.00  0.68           O  
ATOM    361  CB  ILE A  23      17.063  -1.111  -0.695  1.00  0.68           C  
ATOM    362  CG1 ILE A  23      18.439  -1.740  -0.896  1.00  0.68           C  
ATOM    363  CG2 ILE A  23      16.640  -1.120   0.750  1.00  0.68           C  
ATOM    364  CD1 ILE A  23      19.568  -1.013  -0.272  1.00  0.68           C  
ATOM    365  H   ILE A  23      17.063  -0.863  -3.218  1.00  0.68           H  
ATOM    366  HA  ILE A  23      16.249  -2.932  -1.398  1.00  0.68           H  
ATOM    367  HB  ILE A  23      17.122  -0.106  -1.075  1.00  0.68           H  
ATOM    368 1HG1 ILE A  23      18.401  -2.724  -0.527  1.00  0.68           H  
ATOM    369 2HG1 ILE A  23      18.632  -1.794  -1.968  1.00  0.68           H  
ATOM    370 1HG2 ILE A  23      17.357  -0.571   1.352  1.00  0.68           H  
ATOM    371 2HG2 ILE A  23      15.658  -0.663   0.849  1.00  0.68           H  
ATOM    372 3HG2 ILE A  23      16.610  -2.126   1.074  1.00  0.68           H  
ATOM    373 1HD1 ILE A  23      20.498  -1.536  -0.484  1.00  0.68           H  
ATOM    374 2HD1 ILE A  23      19.601  -0.028  -0.697  1.00  0.68           H  
ATOM    375 3HD1 ILE A  23      19.425  -0.950   0.809  1.00  0.68           H  
ATOM    376  N   LEU A  24      14.208  -0.422  -1.842  1.00  0.67           N  
ATOM    377  CA  LEU A  24      12.852   0.015  -1.632  1.00  0.67           C  
ATOM    378  C   LEU A  24      11.894  -1.016  -2.254  1.00  0.67           C  
ATOM    379  O   LEU A  24      10.903  -1.393  -1.619  1.00  0.67           O  
ATOM    380  CB  LEU A  24      12.684   1.394  -2.267  1.00  0.67           C  
ATOM    381  CG  LEU A  24      13.492   2.500  -1.634  1.00  0.67           C  
ATOM    382  CD1 LEU A  24      13.309   3.792  -2.446  1.00  0.67           C  
ATOM    383  CD2 LEU A  24      13.112   2.662  -0.228  1.00  0.67           C  
ATOM    384  H   LEU A  24      14.838   0.122  -2.424  1.00  0.67           H  
ATOM    385  HA  LEU A  24      12.665   0.079  -0.564  1.00  0.67           H  
ATOM    386 1HB  LEU A  24      13.041   1.320  -3.279  1.00  0.67           H  
ATOM    387 2HB  LEU A  24      11.635   1.674  -2.265  1.00  0.67           H  
ATOM    388  HG  LEU A  24      14.541   2.227  -1.669  1.00  0.67           H  
ATOM    389 1HD1 LEU A  24      13.916   4.583  -2.007  1.00  0.67           H  
ATOM    390 2HD1 LEU A  24      13.625   3.621  -3.478  1.00  0.67           H  
ATOM    391 3HD1 LEU A  24      12.259   4.086  -2.432  1.00  0.67           H  
ATOM    392 1HD2 LEU A  24      13.738   3.419   0.194  1.00  0.67           H  
ATOM    393 2HD2 LEU A  24      12.067   2.948  -0.153  1.00  0.67           H  
ATOM    394 3HD2 LEU A  24      13.275   1.729   0.297  1.00  0.67           H  
ATOM    395  N   GLU A  25      12.244  -1.555  -3.439  1.00  0.68           N  
ATOM    396  CA  GLU A  25      11.432  -2.596  -4.077  1.00  0.68           C  
ATOM    397  C   GLU A  25      11.363  -3.835  -3.161  1.00  0.68           C  
ATOM    398  O   GLU A  25      10.284  -4.384  -2.912  1.00  0.68           O  
ATOM    399  CB  GLU A  25      12.002  -2.971  -5.465  1.00  0.68           C  
ATOM    400  CG  GLU A  25      11.160  -4.007  -6.244  1.00  0.68           C  
ATOM    401  CD  GLU A  25      11.703  -4.349  -7.635  1.00  0.68           C  
ATOM    402  OE1 GLU A  25      12.742  -3.856  -7.999  1.00  0.68           O  
ATOM    403  OE2 GLU A  25      11.059  -5.106  -8.324  1.00  0.68           O  
ATOM    404  H   GLU A  25      13.061  -1.197  -3.937  1.00  0.68           H  
ATOM    405  HA  GLU A  25      10.421  -2.210  -4.213  1.00  0.68           H  
ATOM    406 1HB  GLU A  25      12.091  -2.068  -6.075  1.00  0.68           H  
ATOM    407 2HB  GLU A  25      13.004  -3.378  -5.346  1.00  0.68           H  
ATOM    408 1HG  GLU A  25      11.114  -4.922  -5.654  1.00  0.68           H  
ATOM    409 2HG  GLU A  25      10.145  -3.623  -6.342  1.00  0.68           H  
ATOM    410  N   ARG A  26      12.520  -4.245  -2.611  1.00  0.68           N  
ATOM    411  CA  ARG A  26      12.611  -5.387  -1.687  1.00  0.68           C  
ATOM    412  C   ARG A  26      11.782  -5.145  -0.429  1.00  0.68           C  
ATOM    413  O   ARG A  26      11.246  -6.077   0.175  1.00  0.68           O  
ATOM    414  CB  ARG A  26      14.050  -5.655  -1.279  1.00  0.68           C  
ATOM    415  CG  ARG A  26      14.958  -6.254  -2.341  1.00  0.68           C  
ATOM    416  CD  ARG A  26      16.337  -6.365  -1.816  1.00  0.68           C  
ATOM    417  NE  ARG A  26      17.290  -6.862  -2.799  1.00  0.68           N  
ATOM    418  CZ  ARG A  26      17.538  -8.164  -3.039  1.00  0.68           C  
ATOM    419  NH1 ARG A  26      16.902  -9.093  -2.360  1.00  0.68           N  
ATOM    420  NH2 ARG A  26      18.425  -8.512  -3.956  1.00  0.68           N  
ATOM    421  H   ARG A  26      13.380  -3.758  -2.867  1.00  0.68           H  
ATOM    422  HA  ARG A  26      12.224  -6.269  -2.195  1.00  0.68           H  
ATOM    423 1HB  ARG A  26      14.506  -4.724  -0.960  1.00  0.68           H  
ATOM    424 2HB  ARG A  26      14.060  -6.325  -0.421  1.00  0.68           H  
ATOM    425 1HG  ARG A  26      14.606  -7.249  -2.605  1.00  0.68           H  
ATOM    426 2HG  ARG A  26      14.964  -5.624  -3.227  1.00  0.68           H  
ATOM    427 1HD  ARG A  26      16.648  -5.371  -1.519  1.00  0.68           H  
ATOM    428 2HD  ARG A  26      16.359  -7.025  -0.949  1.00  0.68           H  
ATOM    429  HE  ARG A  26      17.799  -6.180  -3.344  1.00  0.68           H  
ATOM    430 1HH1 ARG A  26      16.226  -8.832  -1.658  1.00  0.68           H  
ATOM    431 2HH1 ARG A  26      17.091 -10.069  -2.542  1.00  0.68           H  
ATOM    432 1HH2 ARG A  26      18.921  -7.805  -4.480  1.00  0.68           H  
ATOM    433 2HH2 ARG A  26      18.610  -9.490  -4.130  1.00  0.68           H  
ATOM    434  N   GLY A  27      11.640  -3.872  -0.072  1.00  0.68           N  
ATOM    435  CA  GLY A  27      10.886  -3.420   1.078  1.00  0.68           C  
ATOM    436  C   GLY A  27       9.388  -3.318   0.804  1.00  0.68           C  
ATOM    437  O   GLY A  27       8.652  -2.842   1.661  1.00  0.68           O  
ATOM    438  H   GLY A  27      12.144  -3.165  -0.605  1.00  0.68           H  
ATOM    439 1HA  GLY A  27      11.045  -4.105   1.905  1.00  0.68           H  
ATOM    440 2HA  GLY A  27      11.267  -2.446   1.385  1.00  0.68           H  
ATOM    441  N   ASN A  28       8.930  -3.798  -0.358  1.00  0.68           N  
ATOM    442  CA  ASN A  28       7.528  -3.767  -0.782  1.00  0.68           C  
ATOM    443  C   ASN A  28       7.008  -2.343  -0.945  1.00  0.68           C  
ATOM    444  O   ASN A  28       5.867  -2.021  -0.599  1.00  0.68           O  
ATOM    445  CB  ASN A  28       6.656  -4.550   0.191  1.00  0.68           C  
ATOM    446  CG  ASN A  28       5.344  -5.057  -0.405  1.00  0.68           C  
ATOM    447  OD1 ASN A  28       5.277  -5.430  -1.582  1.00  0.68           O  
ATOM    448  ND2 ASN A  28       4.308  -5.094   0.399  1.00  0.68           N  
ATOM    449  H   ASN A  28       9.597  -4.174  -1.033  1.00  0.68           H  
ATOM    450  HA  ASN A  28       7.466  -4.241  -1.763  1.00  0.68           H  
ATOM    451 1HB  ASN A  28       7.219  -5.400   0.576  1.00  0.68           H  
ATOM    452 2HB  ASN A  28       6.408  -3.913   1.038  1.00  0.68           H  
ATOM    453 1HD2 ASN A  28       3.427  -5.427   0.063  1.00  0.68           H  
ATOM    454 2HD2 ASN A  28       4.399  -4.791   1.346  1.00  0.68           H  
ATOM    455  N   ILE A  29       7.856  -1.501  -1.512  1.00  0.67           N  
ATOM    456  CA  ILE A  29       7.517  -0.136  -1.851  1.00  0.67           C  
ATOM    457  C   ILE A  29       7.453  -0.102  -3.375  1.00  0.67           C  
ATOM    458  O   ILE A  29       8.311  -0.669  -4.048  1.00  0.67           O  
ATOM    459  CB  ILE A  29       8.564   0.834  -1.283  1.00  0.67           C  
ATOM    460  CG1 ILE A  29       8.599   0.688   0.271  1.00  0.67           C  
ATOM    461  CG2 ILE A  29       8.256   2.276  -1.700  1.00  0.67           C  
ATOM    462  CD1 ILE A  29       9.792   1.324   0.923  1.00  0.67           C  
ATOM    463  H   ILE A  29       8.810  -1.809  -1.715  1.00  0.67           H  
ATOM    464  HA  ILE A  29       6.536   0.118  -1.452  1.00  0.67           H  
ATOM    465  HB  ILE A  29       9.531   0.576  -1.659  1.00  0.67           H  
ATOM    466 1HG1 ILE A  29       7.704   1.142   0.678  1.00  0.67           H  
ATOM    467 2HG1 ILE A  29       8.599  -0.369   0.531  1.00  0.67           H  
ATOM    468 1HG2 ILE A  29       9.014   2.937  -1.291  1.00  0.67           H  
ATOM    469 2HG2 ILE A  29       8.255   2.352  -2.789  1.00  0.67           H  
ATOM    470 3HG2 ILE A  29       7.279   2.566  -1.324  1.00  0.67           H  
ATOM    471 1HD1 ILE A  29       9.738   1.184   2.004  1.00  0.67           H  
ATOM    472 2HD1 ILE A  29      10.692   0.853   0.541  1.00  0.67           H  
ATOM    473 3HD1 ILE A  29       9.812   2.371   0.695  1.00  0.67           H  
ATOM    474  N   ASP A  30       6.397   0.476  -3.921  1.00  0.65           N  
ATOM    475  CA  ASP A  30       6.204   0.529  -5.364  1.00  0.65           C  
ATOM    476  C   ASP A  30       7.062   1.685  -5.867  1.00  0.65           C  
ATOM    477  O   ASP A  30       6.754   2.848  -5.588  1.00  0.65           O  
ATOM    478  CB  ASP A  30       4.720   0.755  -5.695  1.00  0.65           C  
ATOM    479  CG  ASP A  30       4.374   0.654  -7.170  1.00  0.65           C  
ATOM    480  OD1 ASP A  30       5.230   0.306  -7.937  1.00  0.65           O  
ATOM    481  OD2 ASP A  30       3.248   0.958  -7.528  1.00  0.65           O  
ATOM    482  H   ASP A  30       5.720   0.936  -3.320  1.00  0.65           H  
ATOM    483  HA  ASP A  30       6.549  -0.400  -5.817  1.00  0.65           H  
ATOM    484 1HB  ASP A  30       4.117   0.028  -5.152  1.00  0.65           H  
ATOM    485 2HB  ASP A  30       4.423   1.740  -5.335  1.00  0.65           H  
ATOM    486  N   VAL A  31       8.176   1.380  -6.532  1.00  0.63           N  
ATOM    487  CA  VAL A  31       9.103   2.453  -6.853  1.00  0.63           C  
ATOM    488  C   VAL A  31       9.141   2.763  -8.334  1.00  0.63           C  
ATOM    489  O   VAL A  31       9.327   1.877  -9.169  1.00  0.63           O  
ATOM    490  CB  VAL A  31      10.529   2.080  -6.462  1.00  0.63           C  
ATOM    491  CG1 VAL A  31      11.438   3.242  -6.724  1.00  0.63           C  
ATOM    492  CG2 VAL A  31      10.607   1.664  -5.055  1.00  0.63           C  
ATOM    493  H   VAL A  31       8.379   0.419  -6.769  1.00  0.63           H  
ATOM    494  HA  VAL A  31       8.805   3.348  -6.315  1.00  0.63           H  
ATOM    495  HB  VAL A  31      10.862   1.249  -7.083  1.00  0.63           H  
ATOM    496 1HG1 VAL A  31      12.443   2.968  -6.442  1.00  0.63           H  
ATOM    497 2HG1 VAL A  31      11.415   3.530  -7.766  1.00  0.63           H  
ATOM    498 3HG1 VAL A  31      11.106   4.077  -6.111  1.00  0.63           H  
ATOM    499 1HG2 VAL A  31      11.624   1.396  -4.872  1.00  0.63           H  
ATOM    500 2HG2 VAL A  31      10.306   2.459  -4.400  1.00  0.63           H  
ATOM    501 3HG2 VAL A  31       9.980   0.810  -4.894  1.00  0.63           H  
ATOM    502  N   TYR A  32       9.008   4.040  -8.640  1.00  0.62           N  
ATOM    503  CA  TYR A  32       9.073   4.515 -10.005  1.00  0.62           C  
ATOM    504  C   TYR A  32      10.319   5.352 -10.157  1.00  0.62           C  
ATOM    505  O   TYR A  32      10.665   6.096  -9.237  1.00  0.62           O  
ATOM    506  CB  TYR A  32       7.836   5.364 -10.280  1.00  0.62           C  
ATOM    507  CG  TYR A  32       6.584   4.553 -10.211  1.00  0.62           C  
ATOM    508  CD1 TYR A  32       6.071   4.234  -8.971  1.00  0.62           C  
ATOM    509  CD2 TYR A  32       5.927   4.154 -11.357  1.00  0.62           C  
ATOM    510  CE1 TYR A  32       4.920   3.521  -8.857  1.00  0.62           C  
ATOM    511  CE2 TYR A  32       4.755   3.424 -11.249  1.00  0.62           C  
ATOM    512  CZ  TYR A  32       4.252   3.104  -9.998  1.00  0.62           C  
ATOM    513  OH  TYR A  32       3.084   2.365  -9.886  1.00  0.62           O  
ATOM    514  H   TYR A  32       8.836   4.702  -7.880  1.00  0.62           H  
ATOM    515  HA  TYR A  32       9.132   3.670 -10.695  1.00  0.62           H  
ATOM    516 1HB  TYR A  32       7.773   6.168  -9.542  1.00  0.62           H  
ATOM    517 2HB  TYR A  32       7.908   5.818 -11.269  1.00  0.62           H  
ATOM    518  HD1 TYR A  32       6.598   4.551  -8.074  1.00  0.62           H  
ATOM    519  HD2 TYR A  32       6.330   4.411 -12.337  1.00  0.62           H  
ATOM    520  HE1 TYR A  32       4.536   3.279  -7.870  1.00  0.62           H  
ATOM    521  HE2 TYR A  32       4.228   3.100 -12.145  1.00  0.62           H  
ATOM    522  HH  TYR A  32       3.087   1.870  -9.022  1.00  0.62           H  
ATOM    523  N   VAL A  33      10.952   5.274 -11.315  1.00  0.61           N  
ATOM    524  CA  VAL A  33      12.104   6.121 -11.589  1.00  0.61           C  
ATOM    525  C   VAL A  33      11.709   7.144 -12.632  1.00  0.61           C  
ATOM    526  O   VAL A  33      11.132   6.795 -13.669  1.00  0.61           O  
ATOM    527  CB  VAL A  33      13.309   5.306 -12.095  1.00  0.61           C  
ATOM    528  CG1 VAL A  33      14.486   6.245 -12.384  1.00  0.61           C  
ATOM    529  CG2 VAL A  33      13.678   4.296 -11.080  1.00  0.61           C  
ATOM    530  H   VAL A  33      10.647   4.579 -12.008  1.00  0.61           H  
ATOM    531  HA  VAL A  33      12.392   6.640 -10.680  1.00  0.61           H  
ATOM    532  HB  VAL A  33      13.038   4.800 -13.024  1.00  0.61           H  
ATOM    533 1HG1 VAL A  33      15.337   5.667 -12.746  1.00  0.61           H  
ATOM    534 2HG1 VAL A  33      14.217   6.987 -13.128  1.00  0.61           H  
ATOM    535 3HG1 VAL A  33      14.747   6.747 -11.456  1.00  0.61           H  
ATOM    536 1HG2 VAL A  33      14.521   3.704 -11.437  1.00  0.61           H  
ATOM    537 2HG2 VAL A  33      13.946   4.782 -10.155  1.00  0.61           H  
ATOM    538 3HG2 VAL A  33      12.820   3.660 -10.931  1.00  0.61           H  
ATOM    539  N   ALA A  34      12.015   8.400 -12.378  1.00  0.61           N  
ATOM    540  CA  ALA A  34      11.653   9.407 -13.343  1.00  0.61           C  
ATOM    541  C   ALA A  34      12.815  10.277 -13.748  1.00  0.61           C  
ATOM    542  O   ALA A  34      13.726  10.550 -12.959  1.00  0.61           O  
ATOM    543  CB  ALA A  34      10.552  10.274 -12.805  1.00  0.61           C  
ATOM    544  H   ALA A  34      12.490   8.639 -11.513  1.00  0.61           H  
ATOM    545  HA  ALA A  34      11.302   8.901 -14.219  1.00  0.61           H  
ATOM    546 1HB  ALA A  34      10.275  10.992 -13.562  1.00  0.61           H  
ATOM    547 2HB  ALA A  34       9.700   9.648 -12.575  1.00  0.61           H  
ATOM    548 3HB  ALA A  34      10.882  10.790 -11.927  1.00  0.61           H  
ATOM    549  N   GLY A  35      12.767  10.688 -15.009  1.00  0.62           N  
ATOM    550  CA  GLY A  35      13.748  11.600 -15.559  1.00  0.62           C  
ATOM    551  C   GLY A  35      13.198  13.012 -15.521  1.00  0.62           C  
ATOM    552  O   GLY A  35      12.002  13.230 -15.703  1.00  0.62           O  
ATOM    553  H   GLY A  35      11.988  10.365 -15.588  1.00  0.62           H  
ATOM    554 1HA  GLY A  35      14.672  11.542 -14.987  1.00  0.62           H  
ATOM    555 2HA  GLY A  35      13.982  11.316 -16.584  1.00  0.62           H  
ATOM    556  N   LEU A  36      14.065  13.990 -15.357  1.00  0.63           N  
ATOM    557  CA  LEU A  36      13.584  15.364 -15.339  1.00  0.63           C  
ATOM    558  C   LEU A  36      12.892  15.825 -16.611  1.00  0.63           C  
ATOM    559  O   LEU A  36      11.799  16.402 -16.572  1.00  0.63           O  
ATOM    560  CB  LEU A  36      14.736  16.315 -15.105  1.00  0.63           C  
ATOM    561  CG  LEU A  36      14.338  17.760 -15.240  1.00  0.63           C  
ATOM    562  CD1 LEU A  36      13.286  18.079 -14.217  1.00  0.63           C  
ATOM    563  CD2 LEU A  36      15.541  18.628 -15.121  1.00  0.63           C  
ATOM    564  H   LEU A  36      15.043  13.773 -15.206  1.00  0.63           H  
ATOM    565  HA  LEU A  36      12.885  15.463 -14.515  1.00  0.63           H  
ATOM    566 1HB  LEU A  36      15.078  16.151 -14.141  1.00  0.63           H  
ATOM    567 2HB  LEU A  36      15.539  16.108 -15.813  1.00  0.63           H  
ATOM    568  HG  LEU A  36      13.907  17.914 -16.223  1.00  0.63           H  
ATOM    569 1HD1 LEU A  36      12.974  19.090 -14.353  1.00  0.63           H  
ATOM    570 2HD1 LEU A  36      12.439  17.418 -14.377  1.00  0.63           H  
ATOM    571 3HD1 LEU A  36      13.675  17.939 -13.211  1.00  0.63           H  
ATOM    572 1HD2 LEU A  36      15.252  19.662 -15.260  1.00  0.63           H  
ATOM    573 2HD2 LEU A  36      16.001  18.503 -14.145  1.00  0.63           H  
ATOM    574 3HD2 LEU A  36      16.238  18.342 -15.901  1.00  0.63           H  
ATOM    575  N   ASP A  37      13.552  15.600 -17.731  1.00  0.63           N  
ATOM    576  CA  ASP A  37      13.104  16.069 -19.030  1.00  0.63           C  
ATOM    577  C   ASP A  37      12.256  15.068 -19.798  1.00  0.63           C  
ATOM    578  O   ASP A  37      11.516  15.440 -20.709  1.00  0.63           O  
ATOM    579  CB  ASP A  37      14.300  16.543 -19.836  1.00  0.63           C  
ATOM    580  CG  ASP A  37      14.977  17.794 -19.179  1.00  0.63           C  
ATOM    581  OD1 ASP A  37      14.291  18.785 -18.976  1.00  0.63           O  
ATOM    582  OD2 ASP A  37      16.159  17.758 -18.879  1.00  0.63           O  
ATOM    583  H   ASP A  37      14.427  15.099 -17.675  1.00  0.63           H  
ATOM    584  HA  ASP A  37      12.476  16.935 -18.871  1.00  0.63           H  
ATOM    585 1HB  ASP A  37      15.030  15.737 -19.913  1.00  0.63           H  
ATOM    586 2HB  ASP A  37      13.982  16.800 -20.847  1.00  0.63           H  
ATOM    587  N   GLY A  38      12.388  13.798 -19.466  1.00  0.64           N  
ATOM    588  CA  GLY A  38      11.664  12.775 -20.197  1.00  0.64           C  
ATOM    589  C   GLY A  38      11.943  11.385 -19.658  1.00  0.64           C  
ATOM    590  O   GLY A  38      12.721  11.210 -18.724  1.00  0.64           O  
ATOM    591  H   GLY A  38      12.989  13.541 -18.699  1.00  0.64           H  
ATOM    592 1HA  GLY A  38      10.600  12.989 -20.162  1.00  0.64           H  
ATOM    593 2HA  GLY A  38      11.955  12.818 -21.247  1.00  0.64           H  
ATOM    594  N   SER A  39      11.311  10.392 -20.278  1.00  0.64           N  
ATOM    595  CA  SER A  39      11.476   8.983 -19.911  1.00  0.64           C  
ATOM    596  C   SER A  39      12.742   8.404 -20.558  1.00  0.64           C  
ATOM    597  O   SER A  39      13.099   7.245 -20.356  1.00  0.64           O  
ATOM    598  CB  SER A  39      10.253   8.192 -20.322  1.00  0.64           C  
ATOM    599  OG  SER A  39      10.124   8.165 -21.717  1.00  0.64           O  
ATOM    600  H   SER A  39      10.684  10.617 -21.039  1.00  0.64           H  
ATOM    601  HA  SER A  39      11.580   8.922 -18.828  1.00  0.64           H  
ATOM    602 1HB  SER A  39      10.337   7.172 -19.936  1.00  0.64           H  
ATOM    603 2HB  SER A  39       9.362   8.636 -19.879  1.00  0.64           H  
ATOM    604  HG  SER A  39      10.987   7.900 -22.059  1.00  0.64           H  
ATOM    605  N   ASP A  40      13.369   9.219 -21.398  1.00  0.65           N  
ATOM    606  CA  ASP A  40      14.567   8.864 -22.131  1.00  0.65           C  
ATOM    607  C   ASP A  40      15.689   8.482 -21.157  1.00  0.65           C  
ATOM    608  O   ASP A  40      15.831   9.129 -20.120  1.00  0.65           O  
ATOM    609  CB  ASP A  40      15.024  10.046 -22.983  1.00  0.65           C  
ATOM    610  CG  ASP A  40      14.102  10.326 -24.165  1.00  0.65           C  
ATOM    611  OD1 ASP A  40      13.241   9.521 -24.434  1.00  0.65           O  
ATOM    612  OD2 ASP A  40      14.263  11.349 -24.780  1.00  0.65           O  
ATOM    613  H   ASP A  40      12.997  10.146 -21.511  1.00  0.65           H  
ATOM    614  HA  ASP A  40      14.308   8.055 -22.795  1.00  0.65           H  
ATOM    615 1HB  ASP A  40      15.074  10.942 -22.361  1.00  0.65           H  
ATOM    616 2HB  ASP A  40      16.032   9.856 -23.358  1.00  0.65           H  
ATOM    617  N   PRO A  41      16.504   7.458 -21.453  1.00  0.66           N  
ATOM    618  CA  PRO A  41      17.615   7.020 -20.635  1.00  0.66           C  
ATOM    619  C   PRO A  41      18.570   8.138 -20.315  1.00  0.66           C  
ATOM    620  O   PRO A  41      18.885   8.962 -21.175  1.00  0.66           O  
ATOM    621  CB  PRO A  41      18.274   5.971 -21.523  1.00  0.66           C  
ATOM    622  CG  PRO A  41      17.162   5.431 -22.369  1.00  0.66           C  
ATOM    623  CD  PRO A  41      16.276   6.617 -22.652  1.00  0.66           C  
ATOM    624  HA  PRO A  41      17.248   6.595 -19.716  1.00  0.66           H  
ATOM    625 1HB  PRO A  41      19.106   6.409 -22.092  1.00  0.66           H  
ATOM    626 2HB  PRO A  41      18.682   5.192 -20.889  1.00  0.66           H  
ATOM    627 1HG  PRO A  41      17.570   4.975 -23.286  1.00  0.66           H  
ATOM    628 2HG  PRO A  41      16.633   4.634 -21.828  1.00  0.66           H  
ATOM    629 1HD  PRO A  41      16.561   7.144 -23.576  1.00  0.66           H  
ATOM    630 2HD  PRO A  41      15.255   6.215 -22.680  1.00  0.66           H  
ATOM    631  N   THR A  42      19.049   8.130 -19.074  1.00  0.68           N  
ATOM    632  CA  THR A  42      19.970   9.139 -18.583  1.00  0.68           C  
ATOM    633  C   THR A  42      21.380   8.583 -18.510  1.00  0.68           C  
ATOM    634  O   THR A  42      21.559   7.373 -18.353  1.00  0.68           O  
ATOM    635  CB  THR A  42      19.524   9.581 -17.179  1.00  0.68           C  
ATOM    636  OG1 THR A  42      19.555   8.430 -16.308  1.00  0.68           O  
ATOM    637  CG2 THR A  42      18.110  10.163 -17.210  1.00  0.68           C  
ATOM    638  H   THR A  42      18.749   7.409 -18.420  1.00  0.68           H  
ATOM    639  HA  THR A  42      19.961   9.995 -19.259  1.00  0.68           H  
ATOM    640  HB  THR A  42      20.217  10.335 -16.800  1.00  0.68           H  
ATOM    641  HG1 THR A  42      18.964   7.731 -16.665  1.00  0.68           H  
ATOM    642 1HG2 THR A  42      17.812  10.465 -16.204  1.00  0.68           H  
ATOM    643 2HG2 THR A  42      18.098  11.031 -17.870  1.00  0.68           H  
ATOM    644 3HG2 THR A  42      17.413   9.414 -17.585  1.00  0.68           H  
ATOM    645  N   THR A  43      22.372   9.467 -18.525  1.00  0.71           N  
ATOM    646  CA  THR A  43      23.766   9.029 -18.394  1.00  0.71           C  
ATOM    647  C   THR A  43      24.361   9.516 -17.071  1.00  0.71           C  
ATOM    648  O   THR A  43      24.279  10.707 -16.744  1.00  0.71           O  
ATOM    649  CB  THR A  43      24.631   9.512 -19.571  1.00  0.71           C  
ATOM    650  OG1 THR A  43      24.109   8.994 -20.805  1.00  0.71           O  
ATOM    651  CG2 THR A  43      26.045   8.992 -19.401  1.00  0.71           C  
ATOM    652  H   THR A  43      22.119  10.457 -18.631  1.00  0.71           H  
ATOM    653  HA  THR A  43      23.791   7.942 -18.388  1.00  0.71           H  
ATOM    654  HB  THR A  43      24.636  10.602 -19.607  1.00  0.71           H  
ATOM    655  HG1 THR A  43      23.247   9.386 -20.976  1.00  0.71           H  
ATOM    656 1HG2 THR A  43      26.662   9.319 -20.234  1.00  0.71           H  
ATOM    657 2HG2 THR A  43      26.466   9.375 -18.474  1.00  0.71           H  
ATOM    658 3HG2 THR A  43      26.025   7.900 -19.367  1.00  0.71           H  
ATOM    659  N   ASP A  44      24.943   8.589 -16.316  1.00  0.75           N  
ATOM    660  CA  ASP A  44      25.494   8.905 -15.001  1.00  0.75           C  
ATOM    661  C   ASP A  44      26.933   9.426 -15.059  1.00  0.75           C  
ATOM    662  O   ASP A  44      27.552   9.478 -16.127  1.00  0.75           O  
ATOM    663  CB  ASP A  44      25.469   7.655 -14.125  1.00  0.75           C  
ATOM    664  CG  ASP A  44      26.425   6.672 -14.543  1.00  0.75           C  
ATOM    665  OD1 ASP A  44      27.305   7.007 -15.286  1.00  0.75           O  
ATOM    666  OD2 ASP A  44      26.353   5.601 -14.094  1.00  0.75           O  
ATOM    667  H   ASP A  44      24.983   7.630 -16.673  1.00  0.75           H  
ATOM    668  HA  ASP A  44      24.870   9.673 -14.540  1.00  0.75           H  
ATOM    669 1HB  ASP A  44      25.692   7.879 -13.109  1.00  0.75           H  
ATOM    670 2HB  ASP A  44      24.473   7.210 -14.150  1.00  0.75           H  
ATOM    671  N   THR A  45      27.511   9.665 -13.879  1.00  0.77           N  
ATOM    672  CA  THR A  45      28.874  10.196 -13.749  1.00  0.77           C  
ATOM    673  C   THR A  45      29.982   9.203 -14.144  1.00  0.77           C  
ATOM    674  O   THR A  45      31.149   9.588 -14.242  1.00  0.77           O  
ATOM    675  CB  THR A  45      29.154  10.657 -12.301  1.00  0.77           C  
ATOM    676  OG1 THR A  45      29.043   9.539 -11.403  1.00  0.77           O  
ATOM    677  CG2 THR A  45      28.166  11.726 -11.880  1.00  0.77           C  
ATOM    678  H   THR A  45      26.918   9.575 -13.056  1.00  0.77           H  
ATOM    679  HA  THR A  45      28.956  11.063 -14.405  1.00  0.77           H  
ATOM    680  HB  THR A  45      30.165  11.055 -12.244  1.00  0.77           H  
ATOM    681  HG1 THR A  45      29.518   8.772 -11.780  1.00  0.77           H  
ATOM    682 1HG2 THR A  45      28.372  12.040 -10.861  1.00  0.77           H  
ATOM    683 2HG2 THR A  45      28.241  12.586 -12.547  1.00  0.77           H  
ATOM    684 3HG2 THR A  45      27.173  11.315 -11.933  1.00  0.77           H  
ATOM    685  N   ASP A  46      29.621   7.928 -14.313  1.00  0.79           N  
ATOM    686  CA  ASP A  46      30.532   6.856 -14.693  1.00  0.79           C  
ATOM    687  C   ASP A  46      30.287   6.443 -16.152  1.00  0.79           C  
ATOM    688  O   ASP A  46      30.838   5.448 -16.629  1.00  0.79           O  
ATOM    689  CB  ASP A  46      30.353   5.649 -13.764  1.00  0.79           C  
ATOM    690  CG  ASP A  46      30.756   5.947 -12.312  1.00  0.79           C  
ATOM    691  OD1 ASP A  46      31.772   6.565 -12.119  1.00  0.79           O  
ATOM    692  OD2 ASP A  46      30.042   5.557 -11.411  1.00  0.79           O  
ATOM    693  H   ASP A  46      28.633   7.690 -14.275  1.00  0.79           H  
ATOM    694  HA  ASP A  46      31.557   7.219 -14.609  1.00  0.79           H  
ATOM    695 1HB  ASP A  46      29.297   5.348 -13.782  1.00  0.79           H  
ATOM    696 2HB  ASP A  46      30.940   4.811 -14.136  1.00  0.79           H  
ATOM    697  N   ASN A  47      29.487   7.247 -16.858  1.00  0.78           N  
ATOM    698  CA  ASN A  47      29.069   7.056 -18.246  1.00  0.78           C  
ATOM    699  C   ASN A  47      28.243   5.785 -18.491  1.00  0.78           C  
ATOM    700  O   ASN A  47      28.250   5.236 -19.597  1.00  0.78           O  
ATOM    701  CB  ASN A  47      30.262   7.088 -19.183  1.00  0.78           C  
ATOM    702  CG  ASN A  47      30.970   8.415 -19.172  1.00  0.78           C  
ATOM    703  OD1 ASN A  47      30.344   9.481 -19.139  1.00  0.78           O  
ATOM    704  ND2 ASN A  47      32.279   8.370 -19.200  1.00  0.78           N  
ATOM    705  H   ASN A  47      29.055   8.042 -16.387  1.00  0.78           H  
ATOM    706  HA  ASN A  47      28.431   7.896 -18.501  1.00  0.78           H  
ATOM    707 1HB  ASN A  47      30.971   6.304 -18.933  1.00  0.78           H  
ATOM    708 2HB  ASN A  47      29.917   6.893 -20.198  1.00  0.78           H  
ATOM    709 1HD2 ASN A  47      32.810   9.218 -19.194  1.00  0.78           H  
ATOM    710 2HD2 ASN A  47      32.748   7.486 -19.227  1.00  0.78           H  
ATOM    711  N   ALA A  48      27.501   5.346 -17.480  1.00  0.76           N  
ATOM    712  CA  ALA A  48      26.586   4.212 -17.612  1.00  0.76           C  
ATOM    713  C   ALA A  48      25.194   4.753 -17.874  1.00  0.76           C  
ATOM    714  O   ALA A  48      24.895   5.908 -17.563  1.00  0.76           O  
ATOM    715  CB  ALA A  48      26.587   3.313 -16.386  1.00  0.76           C  
ATOM    716  H   ALA A  48      27.559   5.845 -16.591  1.00  0.76           H  
ATOM    717  HA  ALA A  48      26.893   3.622 -18.474  1.00  0.76           H  
ATOM    718 1HB  ALA A  48      25.899   2.485 -16.543  1.00  0.76           H  
ATOM    719 2HB  ALA A  48      27.591   2.928 -16.219  1.00  0.76           H  
ATOM    720 3HB  ALA A  48      26.274   3.864 -15.530  1.00  0.76           H  
ATOM    721  N   VAL A  49      24.324   3.920 -18.428  1.00  0.73           N  
ATOM    722  CA  VAL A  49      22.976   4.384 -18.709  1.00  0.73           C  
ATOM    723  C   VAL A  49      21.895   3.799 -17.802  1.00  0.73           C  
ATOM    724  O   VAL A  49      21.813   2.585 -17.599  1.00  0.73           O  
ATOM    725  CB  VAL A  49      22.656   4.110 -20.183  1.00  0.73           C  
ATOM    726  CG1 VAL A  49      21.250   4.511 -20.487  1.00  0.73           C  
ATOM    727  CG2 VAL A  49      23.627   4.917 -21.043  1.00  0.73           C  
ATOM    728  H   VAL A  49      24.596   2.979 -18.671  1.00  0.73           H  
ATOM    729  HA  VAL A  49      22.966   5.460 -18.580  1.00  0.73           H  
ATOM    730  HB  VAL A  49      22.759   3.048 -20.392  1.00  0.73           H  
ATOM    731 1HG1 VAL A  49      21.038   4.319 -21.538  1.00  0.73           H  
ATOM    732 2HG1 VAL A  49      20.564   3.933 -19.868  1.00  0.73           H  
ATOM    733 3HG1 VAL A  49      21.127   5.577 -20.276  1.00  0.73           H  
ATOM    734 1HG2 VAL A  49      23.415   4.739 -22.095  1.00  0.73           H  
ATOM    735 2HG2 VAL A  49      23.504   5.983 -20.819  1.00  0.73           H  
ATOM    736 3HG2 VAL A  49      24.651   4.619 -20.826  1.00  0.73           H  
ATOM    737  N   VAL A  50      21.085   4.703 -17.239  1.00  0.69           N  
ATOM    738  CA  VAL A  50      19.976   4.349 -16.356  1.00  0.69           C  
ATOM    739  C   VAL A  50      18.633   4.818 -16.935  1.00  0.69           C  
ATOM    740  O   VAL A  50      18.410   6.033 -17.003  1.00  0.69           O  
ATOM    741  CB  VAL A  50      20.133   5.013 -14.973  1.00  0.69           C  
ATOM    742  CG1 VAL A  50      18.943   4.631 -14.089  1.00  0.69           C  
ATOM    743  CG2 VAL A  50      21.436   4.569 -14.330  1.00  0.69           C  
ATOM    744  H   VAL A  50      21.244   5.681 -17.481  1.00  0.69           H  
ATOM    745  HA  VAL A  50      20.008   3.280 -16.205  1.00  0.69           H  
ATOM    746  HB  VAL A  50      20.133   6.098 -15.089  1.00  0.69           H  
ATOM    747 1HG1 VAL A  50      19.045   5.105 -13.125  1.00  0.69           H  
ATOM    748 2HG1 VAL A  50      18.014   4.962 -14.560  1.00  0.69           H  
ATOM    749 3HG1 VAL A  50      18.919   3.549 -13.961  1.00  0.69           H  
ATOM    750 1HG2 VAL A  50      21.544   5.039 -13.350  1.00  0.69           H  
ATOM    751 2HG2 VAL A  50      21.418   3.491 -14.216  1.00  0.69           H  
ATOM    752 3HG2 VAL A  50      22.279   4.857 -14.963  1.00  0.69           H  
ATOM    753  N   PRO A  51      17.746   3.907 -17.396  1.00  0.65           N  
ATOM    754  CA  PRO A  51      16.433   4.200 -17.954  1.00  0.65           C  
ATOM    755  C   PRO A  51      15.371   4.495 -16.884  1.00  0.65           C  
ATOM    756  O   PRO A  51      15.189   3.677 -15.983  1.00  0.65           O  
ATOM    757  CB  PRO A  51      16.095   2.906 -18.693  1.00  0.65           C  
ATOM    758  CG  PRO A  51      16.827   1.817 -17.936  1.00  0.65           C  
ATOM    759  CD  PRO A  51      18.081   2.472 -17.370  1.00  0.65           C  
ATOM    760  HA  PRO A  51      16.506   4.978 -18.692  1.00  0.65           H  
ATOM    761 1HB  PRO A  51      14.999   2.763 -18.698  1.00  0.65           H  
ATOM    762 2HB  PRO A  51      16.409   2.984 -19.743  1.00  0.65           H  
ATOM    763 1HG  PRO A  51      16.172   1.414 -17.148  1.00  0.65           H  
ATOM    764 2HG  PRO A  51      17.060   0.977 -18.610  1.00  0.65           H  
ATOM    765 1HD  PRO A  51      18.204   2.115 -16.336  1.00  0.65           H  
ATOM    766 2HD  PRO A  51      18.960   2.255 -18.004  1.00  0.65           H  
ATOM    767  N   PRO A  52      14.710   5.661 -16.919  1.00  0.63           N  
ATOM    768  CA  PRO A  52      13.524   6.016 -16.169  1.00  0.63           C  
ATOM    769  C   PRO A  52      12.340   5.175 -16.622  1.00  0.63           C  
ATOM    770  O   PRO A  52      12.346   4.639 -17.731  1.00  0.63           O  
ATOM    771  CB  PRO A  52      13.320   7.492 -16.490  1.00  0.63           C  
ATOM    772  CG  PRO A  52      14.641   7.971 -17.001  1.00  0.63           C  
ATOM    773  CD  PRO A  52      15.239   6.783 -17.696  1.00  0.63           C  
ATOM    774  HA  PRO A  52      13.711   5.862 -15.104  1.00  0.63           H  
ATOM    775 1HB  PRO A  52      12.505   7.599 -17.211  1.00  0.63           H  
ATOM    776 2HB  PRO A  52      13.008   8.003 -15.592  1.00  0.63           H  
ATOM    777 1HG  PRO A  52      14.492   8.823 -17.695  1.00  0.63           H  
ATOM    778 2HG  PRO A  52      15.258   8.343 -16.170  1.00  0.63           H  
ATOM    779 1HD  PRO A  52      14.906   6.734 -18.740  1.00  0.63           H  
ATOM    780 2HD  PRO A  52      16.305   6.875 -17.602  1.00  0.63           H  
ATOM    781  N   ASP A  53      11.324   5.084 -15.777  1.00  0.61           N  
ATOM    782  CA  ASP A  53      10.062   4.447 -16.117  1.00  0.61           C  
ATOM    783  C   ASP A  53       9.145   5.503 -16.752  1.00  0.61           C  
ATOM    784  O   ASP A  53       8.295   5.196 -17.589  1.00  0.61           O  
ATOM    785  CB  ASP A  53       9.376   3.902 -14.854  1.00  0.61           C  
ATOM    786  CG  ASP A  53      10.154   2.814 -14.133  1.00  0.61           C  
ATOM    787  OD1 ASP A  53      10.366   1.765 -14.697  1.00  0.61           O  
ATOM    788  OD2 ASP A  53      10.540   3.052 -13.001  1.00  0.61           O  
ATOM    789  H   ASP A  53      11.397   5.524 -14.871  1.00  0.61           H  
ATOM    790  HA  ASP A  53      10.239   3.644 -16.834  1.00  0.61           H  
ATOM    791 1HB  ASP A  53       9.215   4.731 -14.159  1.00  0.61           H  
ATOM    792 2HB  ASP A  53       8.397   3.511 -15.119  1.00  0.61           H  
ATOM    793  N   ALA A  54       9.333   6.758 -16.329  1.00  0.60           N  
ATOM    794  CA  ALA A  54       8.478   7.878 -16.742  1.00  0.60           C  
ATOM    795  C   ALA A  54       9.197   9.224 -16.667  1.00  0.60           C  
ATOM    796  O   ALA A  54      10.336   9.302 -16.204  1.00  0.60           O  
ATOM    797  CB  ALA A  54       7.246   7.928 -15.860  1.00  0.60           C  
ATOM    798  H   ALA A  54      10.057   6.914 -15.627  1.00  0.60           H  
ATOM    799  HA  ALA A  54       8.175   7.713 -17.776  1.00  0.60           H  
ATOM    800 1HB  ALA A  54       6.599   8.742 -16.188  1.00  0.60           H  
ATOM    801 2HB  ALA A  54       6.708   6.986 -15.931  1.00  0.60           H  
ATOM    802 3HB  ALA A  54       7.549   8.101 -14.828  1.00  0.60           H  
ATOM    803  N   SER A  55       8.578  10.270 -17.208  1.00  0.60           N  
ATOM    804  CA  SER A  55       9.126  11.610 -17.026  1.00  0.60           C  
ATOM    805  C   SER A  55       8.705  12.148 -15.662  1.00  0.60           C  
ATOM    806  O   SER A  55       7.723  11.671 -15.088  1.00  0.60           O  
ATOM    807  CB  SER A  55       8.605  12.530 -18.102  1.00  0.60           C  
ATOM    808  OG  SER A  55       7.210  12.703 -17.971  1.00  0.60           O  
ATOM    809  H   SER A  55       7.670  10.164 -17.682  1.00  0.60           H  
ATOM    810  HA  SER A  55      10.217  11.569 -17.068  1.00  0.60           H  
ATOM    811 1HB  SER A  55       9.112  13.495 -18.044  1.00  0.60           H  
ATOM    812 2HB  SER A  55       8.815  12.098 -19.072  1.00  0.60           H  
ATOM    813  HG  SER A  55       6.817  11.825 -18.234  1.00  0.60           H  
ATOM    814  N   LEU A  56       9.373  13.195 -15.187  1.00  0.62           N  
ATOM    815  CA  LEU A  56       8.990  13.848 -13.943  1.00  0.62           C  
ATOM    816  C   LEU A  56       7.574  14.380 -14.007  1.00  0.62           C  
ATOM    817  O   LEU A  56       6.823  14.256 -13.041  1.00  0.62           O  
ATOM    818  CB  LEU A  56       9.953  14.988 -13.587  1.00  0.62           C  
ATOM    819  CG  LEU A  56       9.609  15.745 -12.285  1.00  0.62           C  
ATOM    820  CD1 LEU A  56       9.603  14.783 -11.153  1.00  0.62           C  
ATOM    821  CD2 LEU A  56      10.654  16.818 -12.006  1.00  0.62           C  
ATOM    822  H   LEU A  56      10.208  13.508 -15.670  1.00  0.62           H  
ATOM    823  HA  LEU A  56       9.039  13.110 -13.145  1.00  0.62           H  
ATOM    824 1HB  LEU A  56      10.947  14.563 -13.470  1.00  0.62           H  
ATOM    825 2HB  LEU A  56       9.982  15.705 -14.412  1.00  0.62           H  
ATOM    826  HG  LEU A  56       8.621  16.201 -12.372  1.00  0.62           H  
ATOM    827 1HD1 LEU A  56       9.373  15.320 -10.256  1.00  0.62           H  
ATOM    828 2HD1 LEU A  56       8.861  14.003 -11.323  1.00  0.62           H  
ATOM    829 3HD1 LEU A  56      10.572  14.350 -11.076  1.00  0.62           H  
ATOM    830 1HD2 LEU A  56      10.399  17.333 -11.082  1.00  0.62           H  
ATOM    831 2HD2 LEU A  56      11.638  16.357 -11.908  1.00  0.62           H  
ATOM    832 3HD2 LEU A  56      10.665  17.524 -12.822  1.00  0.62           H  
ATOM    833  N   ALA A  57       7.210  15.013 -15.124  1.00  0.65           N  
ATOM    834  CA  ALA A  57       5.866  15.559 -15.236  1.00  0.65           C  
ATOM    835  C   ALA A  57       4.831  14.453 -15.113  1.00  0.65           C  
ATOM    836  O   ALA A  57       3.830  14.602 -14.402  1.00  0.65           O  
ATOM    837  CB  ALA A  57       5.694  16.265 -16.569  1.00  0.65           C  
ATOM    838  H   ALA A  57       7.862  15.091 -15.889  1.00  0.65           H  
ATOM    839  HA  ALA A  57       5.713  16.265 -14.422  1.00  0.65           H  
ATOM    840 1HB  ALA A  57       4.689  16.678 -16.633  1.00  0.65           H  
ATOM    841 2HB  ALA A  57       6.425  17.067 -16.652  1.00  0.65           H  
ATOM    842 3HB  ALA A  57       5.846  15.549 -17.379  1.00  0.65           H  
ATOM    843  N   GLU A  58       5.085  13.309 -15.752  1.00  0.69           N  
ATOM    844  CA  GLU A  58       4.117  12.231 -15.640  1.00  0.69           C  
ATOM    845  C   GLU A  58       4.068  11.716 -14.211  1.00  0.69           C  
ATOM    846  O   GLU A  58       2.983  11.493 -13.663  1.00  0.69           O  
ATOM    847  CB  GLU A  58       4.477  11.104 -16.599  1.00  0.69           C  
ATOM    848  CG  GLU A  58       4.256  11.410 -18.071  1.00  0.69           C  
ATOM    849  CD  GLU A  58       4.926  10.404 -18.970  1.00  0.69           C  
ATOM    850  OE1 GLU A  58       6.111  10.164 -18.767  1.00  0.69           O  
ATOM    851  OE2 GLU A  58       4.282   9.874 -19.844  1.00  0.69           O  
ATOM    852  H   GLU A  58       5.923  13.189 -16.328  1.00  0.69           H  
ATOM    853  HA  GLU A  58       3.132  12.619 -15.903  1.00  0.69           H  
ATOM    854 1HB  GLU A  58       5.529  10.860 -16.471  1.00  0.69           H  
ATOM    855 2HB  GLU A  58       3.903  10.214 -16.347  1.00  0.69           H  
ATOM    856 1HG  GLU A  58       3.185  11.401 -18.273  1.00  0.69           H  
ATOM    857 2HG  GLU A  58       4.629  12.409 -18.291  1.00  0.69           H  
ATOM    858  N   ALA A  59       5.245  11.592 -13.589  1.00  0.73           N  
ATOM    859  CA  ALA A  59       5.346  11.107 -12.227  1.00  0.73           C  
ATOM    860  C   ALA A  59       4.610  12.021 -11.275  1.00  0.73           C  
ATOM    861  O   ALA A  59       3.968  11.563 -10.333  1.00  0.73           O  
ATOM    862  CB  ALA A  59       6.786  11.014 -11.817  1.00  0.73           C  
ATOM    863  H   ALA A  59       6.102  11.800 -14.099  1.00  0.73           H  
ATOM    864  HA  ALA A  59       4.893  10.121 -12.182  1.00  0.73           H  
ATOM    865 1HB  ALA A  59       6.825  10.635 -10.815  1.00  0.73           H  
ATOM    866 2HB  ALA A  59       7.314  10.342 -12.494  1.00  0.73           H  
ATOM    867 3HB  ALA A  59       7.241  11.995 -11.854  1.00  0.73           H  
ATOM    868  N   PHE A  60       4.661  13.318 -11.520  1.00  0.78           N  
ATOM    869  CA  PHE A  60       3.955  14.252 -10.672  1.00  0.78           C  
ATOM    870  C   PHE A  60       2.463  13.906 -10.710  1.00  0.78           C  
ATOM    871  O   PHE A  60       1.814  13.724  -9.675  1.00  0.78           O  
ATOM    872  CB  PHE A  60       4.188  15.687 -11.144  1.00  0.78           C  
ATOM    873  CG  PHE A  60       3.543  16.724 -10.273  1.00  0.78           C  
ATOM    874  CD1 PHE A  60       4.174  17.130  -9.099  1.00  0.78           C  
ATOM    875  CD2 PHE A  60       2.320  17.287 -10.601  1.00  0.78           C  
ATOM    876  CE1 PHE A  60       3.603  18.076  -8.271  1.00  0.78           C  
ATOM    877  CE2 PHE A  60       1.740  18.236  -9.775  1.00  0.78           C  
ATOM    878  CZ  PHE A  60       2.385  18.631  -8.606  1.00  0.78           C  
ATOM    879  H   PHE A  60       5.227  13.668 -12.294  1.00  0.78           H  
ATOM    880  HA  PHE A  60       4.316  14.145  -9.649  1.00  0.78           H  
ATOM    881 1HB  PHE A  60       5.260  15.885 -11.186  1.00  0.78           H  
ATOM    882 2HB  PHE A  60       3.798  15.802 -12.152  1.00  0.78           H  
ATOM    883  HD1 PHE A  60       5.131  16.691  -8.843  1.00  0.78           H  
ATOM    884  HD2 PHE A  60       1.817  16.970 -11.517  1.00  0.78           H  
ATOM    885  HE1 PHE A  60       4.111  18.383  -7.355  1.00  0.78           H  
ATOM    886  HE2 PHE A  60       0.777  18.674 -10.040  1.00  0.78           H  
ATOM    887  HZ  PHE A  60       1.928  19.379  -7.955  1.00  0.78           H  
ATOM    888  N   THR A  61       1.926  13.737 -11.927  1.00  0.82           N  
ATOM    889  CA  THR A  61       0.495  13.483 -12.085  1.00  0.82           C  
ATOM    890  C   THR A  61       0.123  12.047 -11.711  1.00  0.82           C  
ATOM    891  O   THR A  61      -1.045  11.746 -11.455  1.00  0.82           O  
ATOM    892  CB  THR A  61       0.049  13.768 -13.531  1.00  0.82           C  
ATOM    893  OG1 THR A  61       0.695  12.856 -14.433  1.00  0.82           O  
ATOM    894  CG2 THR A  61       0.439  15.199 -13.896  1.00  0.82           C  
ATOM    895  H   THR A  61       2.517  13.849 -12.756  1.00  0.82           H  
ATOM    896  HA  THR A  61      -0.045  14.156 -11.421  1.00  0.82           H  
ATOM    897  HB  THR A  61      -1.029  13.653 -13.618  1.00  0.82           H  
ATOM    898  HG1 THR A  61       1.555  12.562 -14.062  1.00  0.82           H  
ATOM    899 1HG2 THR A  61       0.130  15.411 -14.919  1.00  0.82           H  
ATOM    900 2HG2 THR A  61      -0.051  15.894 -13.216  1.00  0.82           H  
ATOM    901 3HG2 THR A  61       1.515  15.313 -13.812  1.00  0.82           H  
ATOM    902  N   GLY A  62       1.130  11.177 -11.628  1.00  0.84           N  
ATOM    903  CA  GLY A  62       0.974   9.779 -11.257  1.00  0.84           C  
ATOM    904  C   GLY A  62       1.000   9.571  -9.735  1.00  0.84           C  
ATOM    905  O   GLY A  62       0.933   8.425  -9.262  1.00  0.84           O  
ATOM    906  H   GLY A  62       2.060  11.493 -11.891  1.00  0.84           H  
ATOM    907 1HA  GLY A  62       0.039   9.399 -11.666  1.00  0.84           H  
ATOM    908 2HA  GLY A  62       1.781   9.207 -11.713  1.00  0.84           H  
ATOM    909  N   GLY A  63       1.106  10.674  -8.986  1.00  0.83           N  
ATOM    910  CA  GLY A  63       1.173  10.671  -7.535  1.00  0.83           C  
ATOM    911  C   GLY A  63      -0.232  10.566  -6.939  1.00  0.83           C  
ATOM    912  O   GLY A  63      -1.155  10.095  -7.602  1.00  0.83           O  
ATOM    913  H   GLY A  63       1.177  11.584  -9.446  1.00  0.83           H  
ATOM    914 1HA  GLY A  63       1.796   9.843  -7.196  1.00  0.83           H  
ATOM    915 2HA  GLY A  63       1.655  11.591  -7.213  1.00  0.83           H  
ATOM    916  N   PRO A  64      -0.395  10.926  -5.661  1.00  0.81           N  
ATOM    917  CA  PRO A  64       0.579  11.438  -4.712  1.00  0.81           C  
ATOM    918  C   PRO A  64       1.603  10.399  -4.318  1.00  0.81           C  
ATOM    919  O   PRO A  64       1.328   9.202  -4.307  1.00  0.81           O  
ATOM    920  CB  PRO A  64      -0.289  11.814  -3.510  1.00  0.81           C  
ATOM    921  CG  PRO A  64      -1.520  10.939  -3.635  1.00  0.81           C  
ATOM    922  CD  PRO A  64      -1.746  10.801  -5.125  1.00  0.81           C  
ATOM    923  HA  PRO A  64       1.068  12.332  -5.122  1.00  0.81           H  
ATOM    924 1HB  PRO A  64       0.276  11.629  -2.585  1.00  0.81           H  
ATOM    925 2HB  PRO A  64      -0.519  12.889  -3.535  1.00  0.81           H  
ATOM    926 1HG  PRO A  64      -1.345   9.970  -3.144  1.00  0.81           H  
ATOM    927 2HG  PRO A  64      -2.371  11.406  -3.121  1.00  0.81           H  
ATOM    928 1HD  PRO A  64      -2.163   9.814  -5.371  1.00  0.81           H  
ATOM    929 2HD  PRO A  64      -2.380  11.618  -5.505  1.00  0.81           H  
ATOM    930  N   TRP A  65       2.779  10.874  -3.972  1.00  0.78           N  
ATOM    931  CA  TRP A  65       3.849  10.010  -3.519  1.00  0.78           C  
ATOM    932  C   TRP A  65       3.886  10.023  -2.006  1.00  0.78           C  
ATOM    933  O   TRP A  65       3.466  11.004  -1.391  1.00  0.78           O  
ATOM    934  CB  TRP A  65       5.163  10.500  -4.113  1.00  0.78           C  
ATOM    935  CG  TRP A  65       5.052  10.484  -5.590  1.00  0.78           C  
ATOM    936  CD1 TRP A  65       4.730  11.527  -6.418  1.00  0.78           C  
ATOM    937  CD2 TRP A  65       5.177   9.350  -6.422  1.00  0.78           C  
ATOM    938  NE1 TRP A  65       4.660  11.085  -7.706  1.00  0.78           N  
ATOM    939  CE2 TRP A  65       4.926   9.765  -7.729  1.00  0.78           C  
ATOM    940  CE3 TRP A  65       5.461   8.042  -6.179  1.00  0.78           C  
ATOM    941  CZ2 TRP A  65       4.958   8.894  -8.783  1.00  0.78           C  
ATOM    942  CZ3 TRP A  65       5.495   7.171  -7.225  1.00  0.78           C  
ATOM    943  CH2 TRP A  65       5.247   7.589  -8.506  1.00  0.78           C  
ATOM    944  H   TRP A  65       2.945  11.870  -4.011  1.00  0.78           H  
ATOM    945  HA  TRP A  65       3.663   8.990  -3.854  1.00  0.78           H  
ATOM    946 1HB  TRP A  65       5.379  11.508  -3.775  1.00  0.78           H  
ATOM    947 2HB  TRP A  65       5.987   9.849  -3.803  1.00  0.78           H  
ATOM    948  HD1 TRP A  65       4.543  12.551  -6.097  1.00  0.78           H  
ATOM    949  HE1 TRP A  65       4.431  11.607  -8.563  1.00  0.78           H  
ATOM    950  HE3 TRP A  65       5.658   7.711  -5.165  1.00  0.78           H  
ATOM    951  HZ2 TRP A  65       4.758   9.210  -9.803  1.00  0.78           H  
ATOM    952  HZ3 TRP A  65       5.722   6.143  -6.994  1.00  0.78           H  
ATOM    953  HH2 TRP A  65       5.273   6.880  -9.320  1.00  0.78           H  
ATOM    954  N   ASP A  66       4.377   8.946  -1.404  1.00  0.74           N  
ATOM    955  CA  ASP A  66       4.635   8.935   0.029  1.00  0.74           C  
ATOM    956  C   ASP A  66       6.053   9.442   0.247  1.00  0.74           C  
ATOM    957  O   ASP A  66       6.375  10.044   1.287  1.00  0.74           O  
ATOM    958  CB  ASP A  66       4.524   7.524   0.604  1.00  0.74           C  
ATOM    959  CG  ASP A  66       3.115   6.927   0.547  1.00  0.74           C  
ATOM    960  OD1 ASP A  66       2.257   7.393   1.263  1.00  0.74           O  
ATOM    961  OD2 ASP A  66       2.902   6.016  -0.232  1.00  0.74           O  
ATOM    962  H   ASP A  66       4.661   8.134  -1.949  1.00  0.74           H  
ATOM    963  HA  ASP A  66       3.931   9.593   0.534  1.00  0.74           H  
ATOM    964 1HB  ASP A  66       5.202   6.866   0.052  1.00  0.74           H  
ATOM    965 2HB  ASP A  66       4.858   7.529   1.639  1.00  0.74           H  
ATOM    966  N   PHE A  67       6.889   9.162  -0.756  1.00  0.71           N  
ATOM    967  CA  PHE A  67       8.302   9.456  -0.693  1.00  0.71           C  
ATOM    968  C   PHE A  67       8.999   9.781  -2.025  1.00  0.71           C  
ATOM    969  O   PHE A  67       8.701   9.176  -3.055  1.00  0.71           O  
ATOM    970  CB  PHE A  67       8.931   8.267  -0.028  1.00  0.71           C  
ATOM    971  CG  PHE A  67      10.291   8.271   0.033  1.00  0.71           C  
ATOM    972  CD1 PHE A  67      10.907   9.125   0.814  1.00  0.71           C  
ATOM    973  CD2 PHE A  67      10.972   7.377  -0.656  1.00  0.71           C  
ATOM    974  CE1 PHE A  67      12.204   9.138   0.934  1.00  0.71           C  
ATOM    975  CE2 PHE A  67      12.257   7.353  -0.571  1.00  0.71           C  
ATOM    976  CZ  PHE A  67      12.895   8.240   0.234  1.00  0.71           C  
ATOM    977  H   PHE A  67       6.529   8.643  -1.554  1.00  0.71           H  
ATOM    978  HA  PHE A  67       8.417  10.313  -0.041  1.00  0.71           H  
ATOM    979 1HB  PHE A  67       8.542   8.186   0.979  1.00  0.71           H  
ATOM    980 2HB  PHE A  67       8.622   7.379  -0.572  1.00  0.71           H  
ATOM    981  HD1 PHE A  67      10.320   9.802   1.323  1.00  0.71           H  
ATOM    982  HD2 PHE A  67      10.453   6.676  -1.265  1.00  0.71           H  
ATOM    983  HE1 PHE A  67      12.684   9.860   1.585  1.00  0.71           H  
ATOM    984  HE2 PHE A  67      12.819   6.613  -1.129  1.00  0.71           H  
ATOM    985  HZ  PHE A  67      13.950   8.204   0.301  1.00  0.71           H  
ATOM    986  N   ILE A  68       9.880  10.786  -1.992  1.00  0.69           N  
ATOM    987  CA  ILE A  68      10.689  11.195  -3.149  1.00  0.69           C  
ATOM    988  C   ILE A  68      12.196  11.133  -2.858  1.00  0.69           C  
ATOM    989  O   ILE A  68      12.625  11.670  -1.839  1.00  0.69           O  
ATOM    990  CB  ILE A  68      10.315  12.620  -3.609  1.00  0.69           C  
ATOM    991  CG1 ILE A  68       8.810  12.675  -3.930  1.00  0.69           C  
ATOM    992  CG2 ILE A  68      11.139  13.005  -4.865  1.00  0.69           C  
ATOM    993  CD1 ILE A  68       7.986  13.105  -2.760  1.00  0.69           C  
ATOM    994  H   ILE A  68      10.006  11.267  -1.099  1.00  0.69           H  
ATOM    995  HA  ILE A  68      10.473  10.516  -3.965  1.00  0.69           H  
ATOM    996  HB  ILE A  68      10.515  13.329  -2.804  1.00  0.69           H  
ATOM    997 1HG1 ILE A  68       8.654  13.385  -4.730  1.00  0.69           H  
ATOM    998 2HG1 ILE A  68       8.468  11.696  -4.266  1.00  0.69           H  
ATOM    999 1HG2 ILE A  68      10.869  14.007  -5.186  1.00  0.69           H  
ATOM   1000 2HG2 ILE A  68      12.204  12.978  -4.635  1.00  0.69           H  
ATOM   1001 3HG2 ILE A  68      10.927  12.292  -5.671  1.00  0.69           H  
ATOM   1002 1HD1 ILE A  68       6.936  13.158  -3.040  1.00  0.69           H  
ATOM   1003 2HD1 ILE A  68       8.100  12.418  -1.927  1.00  0.69           H  
ATOM   1004 3HD1 ILE A  68       8.337  14.065  -2.469  1.00  0.69           H  
ATOM   1005  N   VAL A  69      12.979  10.486  -3.736  1.00  0.68           N  
ATOM   1006  CA  VAL A  69      14.432  10.398  -3.556  1.00  0.68           C  
ATOM   1007  C   VAL A  69      15.155  11.194  -4.640  1.00  0.68           C  
ATOM   1008  O   VAL A  69      14.933  10.970  -5.833  1.00  0.68           O  
ATOM   1009  CB  VAL A  69      14.963   8.956  -3.696  1.00  0.68           C  
ATOM   1010  CG1 VAL A  69      16.438   8.953  -3.461  1.00  0.68           C  
ATOM   1011  CG2 VAL A  69      14.320   8.095  -2.825  1.00  0.68           C  
ATOM   1012  H   VAL A  69      12.543  10.057  -4.544  1.00  0.68           H  
ATOM   1013  HA  VAL A  69      14.697  10.796  -2.579  1.00  0.68           H  
ATOM   1014  HB  VAL A  69      14.798   8.620  -4.706  1.00  0.68           H  
ATOM   1015 1HG1 VAL A  69      16.808   7.941  -3.576  1.00  0.68           H  
ATOM   1016 2HG1 VAL A  69      16.930   9.609  -4.172  1.00  0.68           H  
ATOM   1017 3HG1 VAL A  69      16.644   9.301  -2.448  1.00  0.68           H  
ATOM   1018 1HG2 VAL A  69      14.706   7.084  -2.947  1.00  0.68           H  
ATOM   1019 2HG2 VAL A  69      14.524   8.448  -1.847  1.00  0.68           H  
ATOM   1020 3HG2 VAL A  69      13.249   8.114  -3.042  1.00  0.68           H  
ATOM   1021  N   LEU A  70      16.014  12.113  -4.234  1.00  0.69           N  
ATOM   1022  CA  LEU A  70      16.778  12.903  -5.178  1.00  0.69           C  
ATOM   1023  C   LEU A  70      18.250  12.487  -5.246  1.00  0.69           C  
ATOM   1024  O   LEU A  70      18.992  12.578  -4.255  1.00  0.69           O  
ATOM   1025  CB  LEU A  70      16.697  14.362  -4.802  1.00  0.69           C  
ATOM   1026  CG  LEU A  70      17.485  15.234  -5.669  1.00  0.69           C  
ATOM   1027  CD1 LEU A  70      16.912  15.175  -7.027  1.00  0.69           C  
ATOM   1028  CD2 LEU A  70      17.478  16.573  -5.148  1.00  0.69           C  
ATOM   1029  H   LEU A  70      16.131  12.271  -3.238  1.00  0.69           H  
ATOM   1030  HA  LEU A  70      16.346  12.771  -6.168  1.00  0.69           H  
ATOM   1031 1HB  LEU A  70      15.657  14.682  -4.846  1.00  0.69           H  
ATOM   1032 2HB  LEU A  70      17.056  14.482  -3.780  1.00  0.69           H  
ATOM   1033  HG  LEU A  70      18.515  14.874  -5.719  1.00  0.69           H  
ATOM   1034 1HD1 LEU A  70      17.496  15.802  -7.692  1.00  0.69           H  
ATOM   1035 2HD1 LEU A  70      16.951  14.146  -7.357  1.00  0.69           H  
ATOM   1036 3HD1 LEU A  70      15.880  15.516  -7.013  1.00  0.69           H  
ATOM   1037 1HD2 LEU A  70      18.068  17.174  -5.819  1.00  0.69           H  
ATOM   1038 2HD2 LEU A  70      16.461  16.949  -5.105  1.00  0.69           H  
ATOM   1039 3HD2 LEU A  70      17.918  16.584  -4.147  1.00  0.69           H  
ATOM   1040  N   HIS A  71      18.692  12.070  -6.425  1.00  0.70           N  
ATOM   1041  CA  HIS A  71      20.066  11.621  -6.543  1.00  0.70           C  
ATOM   1042  C   HIS A  71      21.051  12.669  -6.987  1.00  0.70           C  
ATOM   1043  O   HIS A  71      20.872  13.327  -8.013  1.00  0.70           O  
ATOM   1044  CB  HIS A  71      20.125  10.435  -7.459  1.00  0.70           C  
ATOM   1045  CG  HIS A  71      19.410   9.409  -6.858  1.00  0.70           C  
ATOM   1046  ND1 HIS A  71      19.818   8.865  -5.695  1.00  0.70           N  
ATOM   1047  CD2 HIS A  71      18.278   8.793  -7.185  1.00  0.70           C  
ATOM   1048  CE1 HIS A  71      18.989   7.958  -5.326  1.00  0.70           C  
ATOM   1049  NE2 HIS A  71      18.046   7.878  -6.205  1.00  0.70           N  
ATOM   1050  H   HIS A  71      18.066  11.998  -7.235  1.00  0.70           H  
ATOM   1051  HA  HIS A  71      20.401  11.278  -5.567  1.00  0.70           H  
ATOM   1052 1HB  HIS A  71      19.682  10.673  -8.431  1.00  0.70           H  
ATOM   1053 2HB  HIS A  71      21.159  10.119  -7.612  1.00  0.70           H  
ATOM   1054  HD2 HIS A  71      17.666   8.984  -8.066  1.00  0.70           H  
ATOM   1055  HE1 HIS A  71      19.081   7.381  -4.447  1.00  0.70           H  
ATOM   1056  HE2 HIS A  71      17.272   7.241  -6.161  1.00  0.70           H  
ATOM   1057  N   GLY A  72      22.119  12.806  -6.212  1.00  0.71           N  
ATOM   1058  CA  GLY A  72      23.157  13.748  -6.538  1.00  0.71           C  
ATOM   1059  C   GLY A  72      24.211  13.191  -7.480  1.00  0.71           C  
ATOM   1060  O   GLY A  72      24.086  12.087  -8.035  1.00  0.71           O  
ATOM   1061  H   GLY A  72      22.217  12.278  -5.346  1.00  0.71           H  
ATOM   1062 1HA  GLY A  72      22.715  14.646  -6.974  1.00  0.71           H  
ATOM   1063 2HA  GLY A  72      23.647  14.058  -5.624  1.00  0.71           H  
ATOM   1064  N   GLY A  73      25.257  13.987  -7.574  1.00  0.73           N  
ATOM   1065  CA  GLY A  73      26.435  13.907  -8.408  1.00  0.73           C  
ATOM   1066  C   GLY A  73      26.597  15.373  -8.777  1.00  0.73           C  
ATOM   1067  O   GLY A  73      25.605  16.098  -8.708  1.00  0.73           O  
ATOM   1068  H   GLY A  73      25.213  14.804  -6.989  1.00  0.73           H  
ATOM   1069 1HA  GLY A  73      27.274  13.528  -7.832  1.00  0.73           H  
ATOM   1070 2HA  GLY A  73      26.263  13.286  -9.287  1.00  0.73           H  
ATOM   1071  N   PRO A  74      27.779  15.878  -9.128  1.00  0.73           N  
ATOM   1072  CA  PRO A  74      27.989  17.277  -9.467  1.00  0.73           C  
ATOM   1073  C   PRO A  74      26.963  17.777 -10.478  1.00  0.73           C  
ATOM   1074  O   PRO A  74      26.160  18.666 -10.187  1.00  0.73           O  
ATOM   1075  CB  PRO A  74      29.402  17.243 -10.056  1.00  0.73           C  
ATOM   1076  CG  PRO A  74      30.072  16.093  -9.327  1.00  0.73           C  
ATOM   1077  CD  PRO A  74      28.984  15.034  -9.212  1.00  0.73           C  
ATOM   1078  HA  PRO A  74      27.956  17.882  -8.549  1.00  0.73           H  
ATOM   1079 1HB  PRO A  74      29.377  17.104 -11.143  1.00  0.73           H  
ATOM   1080 2HB  PRO A  74      29.900  18.208  -9.876  1.00  0.73           H  
ATOM   1081 1HG  PRO A  74      30.949  15.743  -9.895  1.00  0.73           H  
ATOM   1082 2HG  PRO A  74      30.445  16.430  -8.346  1.00  0.73           H  
ATOM   1083 1HD  PRO A  74      28.947  14.393 -10.106  1.00  0.73           H  
ATOM   1084 2HD  PRO A  74      29.158  14.469  -8.294  1.00  0.73           H  
ATOM   1085  N   GLU A  75      26.993  17.177 -11.666  1.00  0.73           N  
ATOM   1086  CA  GLU A  75      26.107  17.569 -12.747  1.00  0.73           C  
ATOM   1087  C   GLU A  75      24.651  17.239 -12.438  1.00  0.73           C  
ATOM   1088  O   GLU A  75      23.744  18.012 -12.764  1.00  0.73           O  
ATOM   1089  CB  GLU A  75      26.593  16.923 -14.041  1.00  0.73           C  
ATOM   1090  CG  GLU A  75      27.899  17.497 -14.572  1.00  0.73           C  
ATOM   1091  CD  GLU A  75      28.409  16.778 -15.799  1.00  0.73           C  
ATOM   1092  OE1 GLU A  75      27.878  15.740 -16.120  1.00  0.73           O  
ATOM   1093  OE2 GLU A  75      29.329  17.268 -16.411  1.00  0.73           O  
ATOM   1094  H   GLU A  75      27.659  16.440 -11.833  1.00  0.73           H  
ATOM   1095  HA  GLU A  75      26.180  18.651 -12.868  1.00  0.73           H  
ATOM   1096 1HB  GLU A  75      26.814  15.889 -13.845  1.00  0.73           H  
ATOM   1097 2HB  GLU A  75      25.824  16.976 -14.812  1.00  0.73           H  
ATOM   1098 1HG  GLU A  75      27.746  18.548 -14.818  1.00  0.73           H  
ATOM   1099 2HG  GLU A  75      28.650  17.444 -13.784  1.00  0.73           H  
ATOM   1100  N   GLY A  76      24.425  16.111 -11.764  1.00  0.72           N  
ATOM   1101  CA  GLY A  76      23.075  15.701 -11.410  1.00  0.72           C  
ATOM   1102  C   GLY A  76      22.399  16.803 -10.613  1.00  0.72           C  
ATOM   1103  O   GLY A  76      21.323  17.288 -10.980  1.00  0.72           O  
ATOM   1104  H   GLY A  76      25.195  15.489 -11.529  1.00  0.72           H  
ATOM   1105 1HA  GLY A  76      22.507  15.482 -12.313  1.00  0.72           H  
ATOM   1106 2HA  GLY A  76      23.117  14.787 -10.818  1.00  0.72           H  
ATOM   1107  N   ALA A  77      23.042  17.210  -9.513  1.00  0.71           N  
ATOM   1108  CA  ALA A  77      22.497  18.259  -8.667  1.00  0.71           C  
ATOM   1109  C   ALA A  77      22.349  19.584  -9.405  1.00  0.71           C  
ATOM   1110  O   ALA A  77      21.373  20.287  -9.176  1.00  0.71           O  
ATOM   1111  CB  ALA A  77      23.359  18.456  -7.448  1.00  0.71           C  
ATOM   1112  H   ALA A  77      23.931  16.776  -9.264  1.00  0.71           H  
ATOM   1113  HA  ALA A  77      21.511  17.945  -8.337  1.00  0.71           H  
ATOM   1114 1HB  ALA A  77      22.920  19.218  -6.803  1.00  0.71           H  
ATOM   1115 2HB  ALA A  77      23.402  17.521  -6.915  1.00  0.71           H  
ATOM   1116 3HB  ALA A  77      24.362  18.762  -7.752  1.00  0.71           H  
ATOM   1117  N   GLU A  78      23.269  19.958 -10.298  1.00  0.70           N  
ATOM   1118  CA  GLU A  78      23.059  21.233 -10.991  1.00  0.70           C  
ATOM   1119  C   GLU A  78      21.792  21.188 -11.856  1.00  0.70           C  
ATOM   1120  O   GLU A  78      21.023  22.160 -11.941  1.00  0.70           O  
ATOM   1121  CB  GLU A  78      24.267  21.613 -11.857  1.00  0.70           C  
ATOM   1122  CG  GLU A  78      25.520  22.021 -11.074  1.00  0.70           C  
ATOM   1123  CD  GLU A  78      26.695  22.401 -11.966  1.00  0.70           C  
ATOM   1124  OE1 GLU A  78      26.584  22.282 -13.166  1.00  0.70           O  
ATOM   1125  OE2 GLU A  78      27.703  22.814 -11.437  1.00  0.70           O  
ATOM   1126  H   GLU A  78      24.106  19.393 -10.474  1.00  0.70           H  
ATOM   1127  HA  GLU A  78      22.925  22.011 -10.240  1.00  0.70           H  
ATOM   1128 1HB  GLU A  78      24.535  20.761 -12.487  1.00  0.70           H  
ATOM   1129 2HB  GLU A  78      23.996  22.436 -12.517  1.00  0.70           H  
ATOM   1130 1HG  GLU A  78      25.271  22.871 -10.440  1.00  0.70           H  
ATOM   1131 2HG  GLU A  78      25.811  21.197 -10.428  1.00  0.70           H  
ATOM   1132  N   ARG A  79      21.548  20.047 -12.494  1.00  0.69           N  
ATOM   1133  CA  ARG A  79      20.367  19.951 -13.336  1.00  0.69           C  
ATOM   1134  C   ARG A  79      19.121  19.944 -12.460  1.00  0.69           C  
ATOM   1135  O   ARG A  79      18.108  20.567 -12.782  1.00  0.69           O  
ATOM   1136  CB  ARG A  79      20.404  18.707 -14.196  1.00  0.69           C  
ATOM   1137  CG  ARG A  79      19.258  18.606 -15.200  1.00  0.69           C  
ATOM   1138  CD  ARG A  79      19.318  19.749 -16.177  1.00  0.69           C  
ATOM   1139  NE  ARG A  79      18.262  19.728 -17.209  1.00  0.69           N  
ATOM   1140  CZ  ARG A  79      17.884  20.801 -17.907  1.00  0.69           C  
ATOM   1141  NH1 ARG A  79      18.443  21.982 -17.704  1.00  0.69           N  
ATOM   1142  NH2 ARG A  79      16.945  20.643 -18.794  1.00  0.69           N  
ATOM   1143  H   ARG A  79      22.201  19.260 -12.422  1.00  0.69           H  
ATOM   1144  HA  ARG A  79      20.334  20.821 -13.990  1.00  0.69           H  
ATOM   1145 1HB  ARG A  79      21.347  18.665 -14.739  1.00  0.69           H  
ATOM   1146 2HB  ARG A  79      20.366  17.827 -13.548  1.00  0.69           H  
ATOM   1147 1HG  ARG A  79      19.308  17.662 -15.741  1.00  0.69           H  
ATOM   1148 2HG  ARG A  79      18.331  18.668 -14.653  1.00  0.69           H  
ATOM   1149 1HD  ARG A  79      19.226  20.686 -15.625  1.00  0.69           H  
ATOM   1150 2HD  ARG A  79      20.281  19.729 -16.683  1.00  0.69           H  
ATOM   1151  HE  ARG A  79      17.760  18.851 -17.450  1.00  0.69           H  
ATOM   1152 1HH1 ARG A  79      19.170  22.085 -17.008  1.00  0.69           H  
ATOM   1153 2HH1 ARG A  79      18.143  22.782 -18.240  1.00  0.69           H  
ATOM   1154 1HH2 ARG A  79      16.541  19.691 -18.908  1.00  0.69           H  
ATOM   1155 2HH2 ARG A  79      16.616  21.412 -19.347  1.00  0.69           H  
ATOM   1156  N   ALA A  80      19.186  19.232 -11.341  1.00  0.69           N  
ATOM   1157  CA  ALA A  80      18.059  19.172 -10.430  1.00  0.69           C  
ATOM   1158  C   ALA A  80      17.746  20.544  -9.824  1.00  0.69           C  
ATOM   1159  O   ALA A  80      16.613  21.022  -9.879  1.00  0.69           O  
ATOM   1160  CB  ALA A  80      18.394  18.183  -9.325  1.00  0.69           C  
ATOM   1161  H   ALA A  80      20.033  18.708 -11.119  1.00  0.69           H  
ATOM   1162  HA  ALA A  80      17.185  18.843 -10.983  1.00  0.69           H  
ATOM   1163 1HB  ALA A  80      17.601  18.091  -8.638  1.00  0.69           H  
ATOM   1164 2HB  ALA A  80      18.609  17.209  -9.761  1.00  0.69           H  
ATOM   1165 3HB  ALA A  80      19.269  18.536  -8.795  1.00  0.69           H  
ATOM   1166  N   ALA A  81      18.787  21.223  -9.344  1.00  0.70           N  
ATOM   1167  CA  ALA A  81      18.695  22.518  -8.684  1.00  0.70           C  
ATOM   1168  C   ALA A  81      18.112  23.596  -9.564  1.00  0.70           C  
ATOM   1169  O   ALA A  81      17.296  24.402  -9.108  1.00  0.70           O  
ATOM   1170  CB  ALA A  81      20.072  22.944  -8.220  1.00  0.70           C  
ATOM   1171  H   ALA A  81      19.701  20.791  -9.382  1.00  0.70           H  
ATOM   1172  HA  ALA A  81      18.054  22.418  -7.824  1.00  0.70           H  
ATOM   1173 1HB  ALA A  81      20.001  23.892  -7.694  1.00  0.70           H  
ATOM   1174 2HB  ALA A  81      20.476  22.182  -7.551  1.00  0.70           H  
ATOM   1175 3HB  ALA A  81      20.726  23.050  -9.086  1.00  0.70           H  
ATOM   1176  N   THR A  82      18.439  23.570 -10.841  1.00  0.70           N  
ATOM   1177  CA  THR A  82      17.945  24.593 -11.732  1.00  0.70           C  
ATOM   1178  C   THR A  82      16.580  24.269 -12.350  1.00  0.70           C  
ATOM   1179  O   THR A  82      16.064  25.056 -13.149  1.00  0.70           O  
ATOM   1180  CB  THR A  82      19.006  24.898 -12.805  1.00  0.70           C  
ATOM   1181  OG1 THR A  82      19.328  23.710 -13.537  1.00  0.70           O  
ATOM   1182  CG2 THR A  82      20.270  25.415 -12.131  1.00  0.70           C  
ATOM   1183  H   THR A  82      19.110  22.882 -11.193  1.00  0.70           H  
ATOM   1184  HA  THR A  82      17.823  25.505 -11.149  1.00  0.70           H  
ATOM   1185  HB  THR A  82      18.623  25.649 -13.493  1.00  0.70           H  
ATOM   1186  HG1 THR A  82      19.778  23.072 -12.928  1.00  0.70           H  
ATOM   1187 1HG2 THR A  82      21.022  25.631 -12.888  1.00  0.70           H  
ATOM   1188 2HG2 THR A  82      20.040  26.322 -11.575  1.00  0.70           H  
ATOM   1189 3HG2 THR A  82      20.651  24.657 -11.447  1.00  0.70           H  
ATOM   1190  N   SER A  83      15.989  23.120 -12.000  1.00  0.72           N  
ATOM   1191  CA  SER A  83      14.690  22.769 -12.546  1.00  0.72           C  
ATOM   1192  C   SER A  83      13.513  23.257 -11.712  1.00  0.72           C  
ATOM   1193  O   SER A  83      13.364  22.809 -10.572  1.00  0.72           O  
ATOM   1194  CB  SER A  83      14.516  21.285 -12.618  1.00  0.72           C  
ATOM   1195  OG  SER A  83      13.163  20.979 -12.947  1.00  0.72           O  
ATOM   1196  H   SER A  83      16.433  22.489 -11.332  1.00  0.72           H  
ATOM   1197  HA  SER A  83      14.669  23.167 -13.550  1.00  0.72           H  
ATOM   1198 1HB  SER A  83      15.190  20.879 -13.352  1.00  0.72           H  
ATOM   1199 2HB  SER A  83      14.775  20.841 -11.662  1.00  0.72           H  
ATOM   1200  HG  SER A  83      13.083  21.218 -13.879  1.00  0.72           H  
ATOM   1201  N   PRO A  84      12.573  24.035 -12.278  1.00  0.73           N  
ATOM   1202  CA  PRO A  84      11.385  24.514 -11.607  1.00  0.73           C  
ATOM   1203  C   PRO A  84      10.389  23.375 -11.395  1.00  0.73           C  
ATOM   1204  O   PRO A  84       9.436  23.503 -10.621  1.00  0.73           O  
ATOM   1205  CB  PRO A  84      10.845  25.565 -12.582  1.00  0.73           C  
ATOM   1206  CG  PRO A  84      11.330  25.118 -13.939  1.00  0.73           C  
ATOM   1207  CD  PRO A  84      12.685  24.484 -13.689  1.00  0.73           C  
ATOM   1208  HA  PRO A  84      11.671  24.975 -10.654  1.00  0.73           H  
ATOM   1209 1HB  PRO A  84       9.748  25.605 -12.517  1.00  0.73           H  
ATOM   1210 2HB  PRO A  84      11.220  26.561 -12.303  1.00  0.73           H  
ATOM   1211 1HG  PRO A  84      10.607  24.414 -14.379  1.00  0.73           H  
ATOM   1212 2HG  PRO A  84      11.387  25.980 -14.621  1.00  0.73           H  
ATOM   1213 1HD  PRO A  84      12.772  23.636 -14.378  1.00  0.73           H  
ATOM   1214 2HD  PRO A  84      13.501  25.220 -13.806  1.00  0.73           H  
ATOM   1215  N   ARG A  85      10.584  22.253 -12.105  1.00  0.75           N  
ATOM   1216  CA  ARG A  85       9.636  21.158 -11.994  1.00  0.75           C  
ATOM   1217  C   ARG A  85       9.996  20.397 -10.747  1.00  0.75           C  
ATOM   1218  O   ARG A  85       9.124  20.021  -9.952  1.00  0.75           O  
ATOM   1219  CB  ARG A  85       9.643  20.267 -13.227  1.00  0.75           C  
ATOM   1220  CG  ARG A  85       9.088  20.970 -14.468  1.00  0.75           C  
ATOM   1221  CD  ARG A  85       8.762  20.058 -15.626  1.00  0.75           C  
ATOM   1222  NE  ARG A  85       9.908  19.353 -16.189  1.00  0.75           N  
ATOM   1223  CZ  ARG A  85      10.755  19.842 -17.117  1.00  0.75           C  
ATOM   1224  NH1 ARG A  85      10.639  21.077 -17.567  1.00  0.75           N  
ATOM   1225  NH2 ARG A  85      11.694  19.046 -17.566  1.00  0.75           N  
ATOM   1226  H   ARG A  85      11.412  22.119 -12.671  1.00  0.75           H  
ATOM   1227  HA  ARG A  85       8.631  21.565 -11.878  1.00  0.75           H  
ATOM   1228 1HB  ARG A  85      10.659  19.942 -13.444  1.00  0.75           H  
ATOM   1229 2HB  ARG A  85       9.040  19.379 -13.043  1.00  0.75           H  
ATOM   1230 1HG  ARG A  85       8.176  21.499 -14.192  1.00  0.75           H  
ATOM   1231 2HG  ARG A  85       9.827  21.695 -14.814  1.00  0.75           H  
ATOM   1232 1HD  ARG A  85       8.045  19.309 -15.289  1.00  0.75           H  
ATOM   1233 2HD  ARG A  85       8.309  20.648 -16.422  1.00  0.75           H  
ATOM   1234  HE  ARG A  85      10.062  18.392 -15.897  1.00  0.75           H  
ATOM   1235 1HH1 ARG A  85       9.906  21.678 -17.217  1.00  0.75           H  
ATOM   1236 2HH1 ARG A  85      11.283  21.418 -18.269  1.00  0.75           H  
ATOM   1237 1HH2 ARG A  85      11.720  18.072 -17.238  1.00  0.75           H  
ATOM   1238 2HH2 ARG A  85      12.394  19.334 -18.263  1.00  0.75           H  
ATOM   1239  N   LEU A  86      11.303  20.223 -10.547  1.00  0.77           N  
ATOM   1240  CA  LEU A  86      11.753  19.569  -9.338  1.00  0.77           C  
ATOM   1241  C   LEU A  86      11.427  20.441  -8.150  1.00  0.77           C  
ATOM   1242  O   LEU A  86      10.952  19.943  -7.133  1.00  0.77           O  
ATOM   1243  CB  LEU A  86      13.233  19.277  -9.322  1.00  0.77           C  
ATOM   1244  CG  LEU A  86      13.649  18.615  -8.034  1.00  0.77           C  
ATOM   1245  CD1 LEU A  86      12.904  17.353  -7.893  1.00  0.77           C  
ATOM   1246  CD2 LEU A  86      15.061  18.364  -8.056  1.00  0.77           C  
ATOM   1247  H   LEU A  86      11.976  20.543 -11.248  1.00  0.77           H  
ATOM   1248  HA  LEU A  86      11.216  18.629  -9.230  1.00  0.77           H  
ATOM   1249 1HB  LEU A  86      13.482  18.620 -10.155  1.00  0.77           H  
ATOM   1250 2HB  LEU A  86      13.790  20.215  -9.428  1.00  0.77           H  
ATOM   1251  HG  LEU A  86      13.406  19.264  -7.188  1.00  0.77           H  
ATOM   1252 1HD1 LEU A  86      13.192  16.853  -6.967  1.00  0.77           H  
ATOM   1253 2HD1 LEU A  86      11.833  17.551  -7.882  1.00  0.77           H  
ATOM   1254 3HD1 LEU A  86      13.155  16.750  -8.739  1.00  0.77           H  
ATOM   1255 1HD2 LEU A  86      15.352  17.884  -7.131  1.00  0.77           H  
ATOM   1256 2HD2 LEU A  86      15.298  17.729  -8.886  1.00  0.77           H  
ATOM   1257 3HD2 LEU A  86      15.581  19.310  -8.162  1.00  0.77           H  
ATOM   1258  N   LYS A  87      11.696  21.747  -8.271  1.00  0.80           N  
ATOM   1259  CA  LYS A  87      11.413  22.679  -7.191  1.00  0.80           C  
ATOM   1260  C   LYS A  87       9.953  22.579  -6.780  1.00  0.80           C  
ATOM   1261  O   LYS A  87       9.642  22.448  -5.592  1.00  0.80           O  
ATOM   1262  CB  LYS A  87      11.744  24.101  -7.636  1.00  0.80           C  
ATOM   1263  CG  LYS A  87      11.590  25.163  -6.572  1.00  0.80           C  
ATOM   1264  CD  LYS A  87      11.874  26.556  -7.138  1.00  0.80           C  
ATOM   1265  CE  LYS A  87      13.359  26.752  -7.416  1.00  0.80           C  
ATOM   1266  NZ  LYS A  87      13.666  28.131  -7.890  1.00  0.80           N  
ATOM   1267  H   LYS A  87      12.123  22.100  -9.130  1.00  0.80           H  
ATOM   1268  HA  LYS A  87      12.017  22.416  -6.328  1.00  0.80           H  
ATOM   1269 1HB  LYS A  87      12.766  24.134  -8.020  1.00  0.80           H  
ATOM   1270 2HB  LYS A  87      11.083  24.372  -8.451  1.00  0.80           H  
ATOM   1271 1HG  LYS A  87      10.572  25.132  -6.189  1.00  0.80           H  
ATOM   1272 2HG  LYS A  87      12.276  24.961  -5.754  1.00  0.80           H  
ATOM   1273 1HD  LYS A  87      11.321  26.685  -8.070  1.00  0.80           H  
ATOM   1274 2HD  LYS A  87      11.543  27.314  -6.428  1.00  0.80           H  
ATOM   1275 1HE  LYS A  87      13.910  26.571  -6.501  1.00  0.80           H  
ATOM   1276 2HE  LYS A  87      13.680  26.032  -8.174  1.00  0.80           H  
ATOM   1277 1HZ  LYS A  87      14.663  28.209  -8.053  1.00  0.80           H  
ATOM   1278 2HZ  LYS A  87      13.167  28.317  -8.749  1.00  0.80           H  
ATOM   1279 3HZ  LYS A  87      13.387  28.800  -7.187  1.00  0.80           H  
ATOM   1280  N   GLY A  88       9.054  22.561  -7.769  1.00  0.83           N  
ATOM   1281  CA  GLY A  88       7.638  22.408  -7.501  1.00  0.83           C  
ATOM   1282  C   GLY A  88       7.388  21.144  -6.687  1.00  0.83           C  
ATOM   1283  O   GLY A  88       6.801  21.207  -5.606  1.00  0.83           O  
ATOM   1284  H   GLY A  88       9.346  22.688  -8.738  1.00  0.83           H  
ATOM   1285 1HA  GLY A  88       7.270  23.280  -6.961  1.00  0.83           H  
ATOM   1286 2HA  GLY A  88       7.099  22.354  -8.448  1.00  0.83           H  
ATOM   1287  N   LEU A  89       7.861  19.999  -7.183  1.00  0.86           N  
ATOM   1288  CA  LEU A  89       7.662  18.738  -6.478  1.00  0.86           C  
ATOM   1289  C   LEU A  89       8.220  18.738  -5.057  1.00  0.86           C  
ATOM   1290  O   LEU A  89       7.537  18.314  -4.125  1.00  0.86           O  
ATOM   1291  CB  LEU A  89       8.295  17.580  -7.254  1.00  0.86           C  
ATOM   1292  CG  LEU A  89       8.258  16.209  -6.523  1.00  0.86           C  
ATOM   1293  CD1 LEU A  89       6.823  15.763  -6.263  1.00  0.86           C  
ATOM   1294  CD2 LEU A  89       8.959  15.215  -7.361  1.00  0.86           C  
ATOM   1295  H   LEU A  89       8.360  20.007  -8.076  1.00  0.86           H  
ATOM   1296  HA  LEU A  89       6.591  18.559  -6.418  1.00  0.86           H  
ATOM   1297 1HB  LEU A  89       7.784  17.476  -8.210  1.00  0.86           H  
ATOM   1298 2HB  LEU A  89       9.338  17.828  -7.452  1.00  0.86           H  
ATOM   1299  HG  LEU A  89       8.769  16.305  -5.563  1.00  0.86           H  
ATOM   1300 1HD1 LEU A  89       6.828  14.803  -5.744  1.00  0.86           H  
ATOM   1301 2HD1 LEU A  89       6.317  16.506  -5.644  1.00  0.86           H  
ATOM   1302 3HD1 LEU A  89       6.301  15.657  -7.205  1.00  0.86           H  
ATOM   1303 1HD2 LEU A  89       8.973  14.260  -6.863  1.00  0.86           H  
ATOM   1304 2HD2 LEU A  89       8.436  15.123  -8.300  1.00  0.86           H  
ATOM   1305 3HD2 LEU A  89       9.970  15.561  -7.526  1.00  0.86           H  
ATOM   1306  N   ALA A  90       9.464  19.185  -4.878  1.00  0.89           N  
ATOM   1307  CA  ALA A  90      10.080  19.178  -3.554  1.00  0.89           C  
ATOM   1308  C   ALA A  90       9.280  20.034  -2.567  1.00  0.89           C  
ATOM   1309  O   ALA A  90       9.130  19.664  -1.395  1.00  0.89           O  
ATOM   1310  CB  ALA A  90      11.512  19.677  -3.656  1.00  0.89           C  
ATOM   1311  H   ALA A  90       9.985  19.534  -5.675  1.00  0.89           H  
ATOM   1312  HA  ALA A  90      10.085  18.155  -3.188  1.00  0.89           H  
ATOM   1313 1HB  ALA A  90      11.981  19.647  -2.676  1.00  0.89           H  
ATOM   1314 2HB  ALA A  90      12.069  19.045  -4.349  1.00  0.89           H  
ATOM   1315 3HB  ALA A  90      11.507  20.705  -4.031  1.00  0.89           H  
ATOM   1316  N   LYS A  91       8.737  21.163  -3.030  1.00  0.92           N  
ATOM   1317  CA  LYS A  91       7.939  22.014  -2.160  1.00  0.92           C  
ATOM   1318  C   LYS A  91       6.577  21.394  -1.864  1.00  0.92           C  
ATOM   1319  O   LYS A  91       6.103  21.451  -0.720  1.00  0.92           O  
ATOM   1320  CB  LYS A  91       7.771  23.403  -2.765  1.00  0.92           C  
ATOM   1321  CG  LYS A  91       9.035  24.263  -2.754  1.00  0.92           C  
ATOM   1322  CD  LYS A  91       8.782  25.617  -3.384  1.00  0.92           C  
ATOM   1323  CE  LYS A  91      10.023  26.520  -3.344  1.00  0.92           C  
ATOM   1324  NZ  LYS A  91      10.370  26.958  -1.950  1.00  0.92           N  
ATOM   1325  H   LYS A  91       8.897  21.453  -4.000  1.00  0.92           H  
ATOM   1326  HA  LYS A  91       8.467  22.121  -1.213  1.00  0.92           H  
ATOM   1327 1HB  LYS A  91       7.457  23.296  -3.810  1.00  0.92           H  
ATOM   1328 2HB  LYS A  91       6.983  23.939  -2.241  1.00  0.92           H  
ATOM   1329 1HG  LYS A  91       9.361  24.415  -1.729  1.00  0.92           H  
ATOM   1330 2HG  LYS A  91       9.830  23.753  -3.304  1.00  0.92           H  
ATOM   1331 1HD  LYS A  91       8.490  25.470  -4.427  1.00  0.92           H  
ATOM   1332 2HD  LYS A  91       7.965  26.113  -2.864  1.00  0.92           H  
ATOM   1333 1HE  LYS A  91      10.876  25.986  -3.759  1.00  0.92           H  
ATOM   1334 2HE  LYS A  91       9.827  27.402  -3.950  1.00  0.92           H  
ATOM   1335 1HZ  LYS A  91      11.183  27.564  -1.987  1.00  0.92           H  
ATOM   1336 2HZ  LYS A  91       9.598  27.463  -1.549  1.00  0.92           H  
ATOM   1337 3HZ  LYS A  91      10.581  26.149  -1.373  1.00  0.92           H  
ATOM   1338  N   GLU A  92       5.945  20.780  -2.873  1.00  0.94           N  
ATOM   1339  CA  GLU A  92       4.644  20.158  -2.646  1.00  0.94           C  
ATOM   1340  C   GLU A  92       4.795  18.982  -1.692  1.00  0.94           C  
ATOM   1341  O   GLU A  92       3.976  18.780  -0.789  1.00  0.94           O  
ATOM   1342  CB  GLU A  92       4.032  19.670  -3.970  1.00  0.94           C  
ATOM   1343  CG  GLU A  92       3.548  20.779  -4.929  1.00  0.94           C  
ATOM   1344  CD  GLU A  92       2.346  21.545  -4.419  1.00  0.94           C  
ATOM   1345  OE1 GLU A  92       1.369  20.917  -4.083  1.00  0.94           O  
ATOM   1346  OE2 GLU A  92       2.402  22.754  -4.371  1.00  0.94           O  
ATOM   1347  H   GLU A  92       6.361  20.764  -3.806  1.00  0.94           H  
ATOM   1348  HA  GLU A  92       3.978  20.892  -2.196  1.00  0.94           H  
ATOM   1349 1HB  GLU A  92       4.778  19.079  -4.508  1.00  0.94           H  
ATOM   1350 2HB  GLU A  92       3.189  19.015  -3.761  1.00  0.94           H  
ATOM   1351 1HG  GLU A  92       4.359  21.485  -5.081  1.00  0.94           H  
ATOM   1352 2HG  GLU A  92       3.310  20.334  -5.892  1.00  0.94           H  
ATOM   1353  N   ALA A  93       5.879  18.231  -1.855  1.00  0.95           N  
ATOM   1354  CA  ALA A  93       6.138  17.100  -0.999  1.00  0.95           C  
ATOM   1355  C   ALA A  93       6.342  17.550   0.430  1.00  0.95           C  
ATOM   1356  O   ALA A  93       5.755  16.977   1.355  1.00  0.95           O  
ATOM   1357  CB  ALA A  93       7.357  16.369  -1.494  1.00  0.95           C  
ATOM   1358  H   ALA A  93       6.523  18.432  -2.616  1.00  0.95           H  
ATOM   1359  HA  ALA A  93       5.275  16.437  -1.029  1.00  0.95           H  
ATOM   1360 1HB  ALA A  93       7.549  15.511  -0.853  1.00  0.95           H  
ATOM   1361 2HB  ALA A  93       7.177  16.048  -2.520  1.00  0.95           H  
ATOM   1362 3HB  ALA A  93       8.204  17.035  -1.481  1.00  0.95           H  
ATOM   1363  N   ALA A  94       7.120  18.620   0.621  1.00  0.95           N  
ATOM   1364  CA  ALA A  94       7.344  19.120   1.963  1.00  0.95           C  
ATOM   1365  C   ALA A  94       6.029  19.613   2.578  1.00  0.95           C  
ATOM   1366  O   ALA A  94       5.709  19.302   3.729  1.00  0.95           O  
ATOM   1367  CB  ALA A  94       8.383  20.233   1.921  1.00  0.95           C  
ATOM   1368  H   ALA A  94       7.597  19.068  -0.163  1.00  0.95           H  
ATOM   1369  HA  ALA A  94       7.721  18.302   2.575  1.00  0.95           H  
ATOM   1370 1HB  ALA A  94       8.573  20.597   2.928  1.00  0.95           H  
ATOM   1371 2HB  ALA A  94       9.311  19.849   1.491  1.00  0.95           H  
ATOM   1372 3HB  ALA A  94       8.012  21.049   1.301  1.00  0.95           H  
ATOM   1373  N   SER A  95       5.221  20.312   1.773  1.00  0.92           N  
ATOM   1374  CA  SER A  95       3.950  20.883   2.209  1.00  0.92           C  
ATOM   1375  C   SER A  95       2.969  19.796   2.629  1.00  0.92           C  
ATOM   1376  O   SER A  95       2.207  19.955   3.584  1.00  0.92           O  
ATOM   1377  CB  SER A  95       3.348  21.712   1.092  1.00  0.92           C  
ATOM   1378  OG  SER A  95       4.170  22.812   0.789  1.00  0.92           O  
ATOM   1379  H   SER A  95       5.526  20.516   0.822  1.00  0.92           H  
ATOM   1380  HA  SER A  95       4.138  21.527   3.066  1.00  0.92           H  
ATOM   1381 1HB  SER A  95       3.221  21.094   0.205  1.00  0.92           H  
ATOM   1382 2HB  SER A  95       2.364  22.061   1.391  1.00  0.92           H  
ATOM   1383  HG  SER A  95       4.976  22.426   0.368  1.00  0.92           H  
ATOM   1384  N   GLY A  96       3.012  18.675   1.912  1.00  0.87           N  
ATOM   1385  CA  GLY A  96       2.147  17.531   2.140  1.00  0.87           C  
ATOM   1386  C   GLY A  96       2.680  16.574   3.208  1.00  0.87           C  
ATOM   1387  O   GLY A  96       2.148  15.472   3.369  1.00  0.87           O  
ATOM   1388  H   GLY A  96       3.655  18.632   1.121  1.00  0.87           H  
ATOM   1389 1HA  GLY A  96       1.158  17.884   2.430  1.00  0.87           H  
ATOM   1390 2HA  GLY A  96       2.029  16.993   1.200  1.00  0.87           H  
ATOM   1391  N   ASN A  97       3.755  16.963   3.907  1.00  0.82           N  
ATOM   1392  CA  ASN A  97       4.396  16.144   4.932  1.00  0.82           C  
ATOM   1393  C   ASN A  97       4.855  14.777   4.427  1.00  0.82           C  
ATOM   1394  O   ASN A  97       4.775  13.775   5.148  1.00  0.82           O  
ATOM   1395  CB  ASN A  97       3.474  15.978   6.130  1.00  0.82           C  
ATOM   1396  CG  ASN A  97       3.186  17.287   6.820  1.00  0.82           C  
ATOM   1397  OD1 ASN A  97       4.097  18.069   7.117  1.00  0.82           O  
ATOM   1398  ND2 ASN A  97       1.926  17.541   7.081  1.00  0.82           N  
ATOM   1399  H   ASN A  97       4.175  17.876   3.730  1.00  0.82           H  
ATOM   1400  HA  ASN A  97       5.291  16.675   5.260  1.00  0.82           H  
ATOM   1401 1HB  ASN A  97       2.534  15.521   5.830  1.00  0.82           H  
ATOM   1402 2HB  ASN A  97       3.942  15.306   6.849  1.00  0.82           H  
ATOM   1403 1HD2 ASN A  97       1.672  18.397   7.535  1.00  0.82           H  
ATOM   1404 2HD2 ASN A  97       1.219  16.884   6.822  1.00  0.82           H  
ATOM   1405  N   ARG A  98       5.374  14.745   3.204  1.00  0.76           N  
ATOM   1406  CA  ARG A  98       5.922  13.534   2.611  1.00  0.76           C  
ATOM   1407  C   ARG A  98       7.384  13.427   2.930  1.00  0.76           C  
ATOM   1408  O   ARG A  98       8.018  14.424   3.270  1.00  0.76           O  
ATOM   1409  CB  ARG A  98       5.737  13.519   1.115  1.00  0.76           C  
ATOM   1410  CG  ARG A  98       4.525  12.869   0.668  1.00  0.76           C  
ATOM   1411  CD  ARG A  98       3.275  13.469   1.137  1.00  0.76           C  
ATOM   1412  NE  ARG A  98       2.176  12.709   0.595  1.00  0.76           N  
ATOM   1413  CZ  ARG A  98       0.862  12.866   0.884  1.00  0.76           C  
ATOM   1414  NH1 ARG A  98       0.445  13.798   1.728  1.00  0.76           N  
ATOM   1415  NH2 ARG A  98      -0.022  12.059   0.320  1.00  0.76           N  
ATOM   1416  H   ARG A  98       5.403  15.602   2.648  1.00  0.76           H  
ATOM   1417  HA  ARG A  98       5.408  12.669   3.031  1.00  0.76           H  
ATOM   1418 1HB  ARG A  98       5.721  14.529   0.741  1.00  0.76           H  
ATOM   1419 2HB  ARG A  98       6.582  13.004   0.647  1.00  0.76           H  
ATOM   1420 1HG  ARG A  98       4.525  12.911  -0.414  1.00  0.76           H  
ATOM   1421 2HG  ARG A  98       4.533  11.843   0.994  1.00  0.76           H  
ATOM   1422 1HD  ARG A  98       3.225  13.421   2.222  1.00  0.76           H  
ATOM   1423 2HD  ARG A  98       3.193  14.502   0.801  1.00  0.76           H  
ATOM   1424  HE  ARG A  98       2.446  11.967  -0.071  1.00  0.76           H  
ATOM   1425 1HH1 ARG A  98       1.113  14.427   2.203  1.00  0.76           H  
ATOM   1426 2HH1 ARG A  98      -0.538  13.886   1.931  1.00  0.76           H  
ATOM   1427 1HH2 ARG A  98       0.291  11.316  -0.295  1.00  0.76           H  
ATOM   1428 2HH2 ARG A  98      -1.001  12.160   0.529  1.00  0.76           H  
ATOM   1429  N   PHE A  99       7.936  12.228   2.854  1.00  0.70           N  
ATOM   1430  CA  PHE A  99       9.364  12.139   3.085  1.00  0.70           C  
ATOM   1431  C   PHE A  99      10.129  12.478   1.822  1.00  0.70           C  
ATOM   1432  O   PHE A  99       9.733  12.100   0.715  1.00  0.70           O  
ATOM   1433  CB  PHE A  99       9.792  10.771   3.631  1.00  0.70           C  
ATOM   1434  CG  PHE A  99       9.585  10.519   5.082  1.00  0.70           C  
ATOM   1435  CD1 PHE A  99       8.460   9.887   5.568  1.00  0.70           C  
ATOM   1436  CD2 PHE A  99      10.576  10.899   5.973  1.00  0.70           C  
ATOM   1437  CE1 PHE A  99       8.328   9.647   6.926  1.00  0.70           C  
ATOM   1438  CE2 PHE A  99      10.453  10.665   7.321  1.00  0.70           C  
ATOM   1439  CZ  PHE A  99       9.327  10.042   7.802  1.00  0.70           C  
ATOM   1440  H   PHE A  99       7.394  11.413   2.559  1.00  0.70           H  
ATOM   1441  HA  PHE A  99       9.636  12.873   3.838  1.00  0.70           H  
ATOM   1442 1HB  PHE A  99       9.227  10.006   3.111  1.00  0.70           H  
ATOM   1443 2HB  PHE A  99      10.849  10.618   3.419  1.00  0.70           H  
ATOM   1444  HD1 PHE A  99       7.678   9.572   4.874  1.00  0.70           H  
ATOM   1445  HD2 PHE A  99      11.471  11.393   5.588  1.00  0.70           H  
ATOM   1446  HE1 PHE A  99       7.437   9.143   7.305  1.00  0.70           H  
ATOM   1447  HE2 PHE A  99      11.246  10.978   8.008  1.00  0.70           H  
ATOM   1448  HZ  PHE A  99       9.223   9.853   8.869  1.00  0.70           H  
ATOM   1449  N   ILE A 100      11.213  13.199   2.006  1.00  0.67           N  
ATOM   1450  CA  ILE A 100      12.114  13.557   0.934  1.00  0.67           C  
ATOM   1451  C   ILE A 100      13.516  13.069   1.291  1.00  0.67           C  
ATOM   1452  O   ILE A 100      14.007  13.350   2.385  1.00  0.67           O  
ATOM   1453  CB  ILE A 100      12.128  15.083   0.712  1.00  0.67           C  
ATOM   1454  CG1 ILE A 100      10.731  15.624   0.345  1.00  0.67           C  
ATOM   1455  CG2 ILE A 100      13.069  15.390  -0.358  1.00  0.67           C  
ATOM   1456  CD1 ILE A 100      10.675  17.141   0.349  1.00  0.67           C  
ATOM   1457  H   ILE A 100      11.428  13.510   2.952  1.00  0.67           H  
ATOM   1458  HA  ILE A 100      11.794  13.067   0.018  1.00  0.67           H  
ATOM   1459  HB  ILE A 100      12.438  15.575   1.632  1.00  0.67           H  
ATOM   1460 1HG1 ILE A 100      10.458  15.260  -0.646  1.00  0.67           H  
ATOM   1461 2HG1 ILE A 100       9.994  15.260   1.065  1.00  0.67           H  
ATOM   1462 1HG2 ILE A 100      13.108  16.466  -0.515  1.00  0.67           H  
ATOM   1463 2HG2 ILE A 100      14.034  15.022  -0.056  1.00  0.67           H  
ATOM   1464 3HG2 ILE A 100      12.755  14.893  -1.280  1.00  0.67           H  
ATOM   1465 1HD1 ILE A 100       9.688  17.478   0.094  1.00  0.67           H  
ATOM   1466 2HD1 ILE A 100      10.916  17.496   1.340  1.00  0.67           H  
ATOM   1467 3HD1 ILE A 100      11.387  17.545  -0.370  1.00  0.67           H  
ATOM   1468  N   ALA A 101      14.154  12.330   0.400  1.00  0.64           N  
ATOM   1469  CA  ALA A 101      15.491  11.847   0.688  1.00  0.64           C  
ATOM   1470  C   ALA A 101      16.468  12.296  -0.358  1.00  0.64           C  
ATOM   1471  O   ALA A 101      16.082  12.607  -1.484  1.00  0.64           O  
ATOM   1472  CB  ALA A 101      15.541  10.334   0.772  1.00  0.64           C  
ATOM   1473  H   ALA A 101      13.699  12.101  -0.478  1.00  0.64           H  
ATOM   1474  HA  ALA A 101      15.785  12.281   1.625  1.00  0.64           H  
ATOM   1475 1HB  ALA A 101      16.557  10.025   1.011  1.00  0.64           H  
ATOM   1476 2HB  ALA A 101      14.882   9.992   1.546  1.00  0.64           H  
ATOM   1477 3HB  ALA A 101      15.255   9.929  -0.182  1.00  0.64           H  
ATOM   1478  N   ALA A 102      17.735  12.344   0.018  1.00  0.63           N  
ATOM   1479  CA  ALA A 102      18.753  12.685  -0.960  1.00  0.63           C  
ATOM   1480  C   ALA A 102      20.111  12.127  -0.620  1.00  0.63           C  
ATOM   1481  O   ALA A 102      20.462  11.962   0.549  1.00  0.63           O  
ATOM   1482  CB  ALA A 102      18.853  14.178  -1.103  1.00  0.63           C  
ATOM   1483  H   ALA A 102      17.962  12.113   0.987  1.00  0.63           H  
ATOM   1484  HA  ALA A 102      18.454  12.253  -1.912  1.00  0.63           H  
ATOM   1485 1HB  ALA A 102      19.561  14.399  -1.846  1.00  0.63           H  
ATOM   1486 2HB  ALA A 102      17.910  14.544  -1.409  1.00  0.63           H  
ATOM   1487 3HB  ALA A 102      19.147  14.629  -0.167  1.00  0.63           H  
ATOM   1488  N   ILE A 103      20.890  11.917  -1.666  1.00  0.63           N  
ATOM   1489  CA  ILE A 103      22.239  11.385  -1.508  1.00  0.63           C  
ATOM   1490  C   ILE A 103      23.338  12.124  -2.266  1.00  0.63           C  
ATOM   1491  O   ILE A 103      23.186  12.555  -3.420  1.00  0.63           O  
ATOM   1492  CB  ILE A 103      22.258   9.894  -1.874  1.00  0.63           C  
ATOM   1493  CG1 ILE A 103      23.659   9.309  -1.588  1.00  0.63           C  
ATOM   1494  CG2 ILE A 103      21.824   9.719  -3.297  1.00  0.63           C  
ATOM   1495  CD1 ILE A 103      23.684   7.850  -1.554  1.00  0.63           C  
ATOM   1496  H   ILE A 103      20.492  12.090  -2.595  1.00  0.63           H  
ATOM   1497  HA  ILE A 103      22.494  11.451  -0.451  1.00  0.63           H  
ATOM   1498  HB  ILE A 103      21.577   9.368  -1.249  1.00  0.63           H  
ATOM   1499 1HG1 ILE A 103      24.349   9.634  -2.354  1.00  0.63           H  
ATOM   1500 2HG1 ILE A 103      24.010   9.671  -0.620  1.00  0.63           H  
ATOM   1501 1HG2 ILE A 103      21.813   8.657  -3.551  1.00  0.63           H  
ATOM   1502 2HG2 ILE A 103      20.818  10.128  -3.411  1.00  0.63           H  
ATOM   1503 3HG2 ILE A 103      22.498  10.244  -3.955  1.00  0.63           H  
ATOM   1504 1HD1 ILE A 103      24.699   7.506  -1.337  1.00  0.63           H  
ATOM   1505 2HD1 ILE A 103      23.011   7.530  -0.772  1.00  0.63           H  
ATOM   1506 3HD1 ILE A 103      23.354   7.453  -2.511  1.00  0.63           H  
ATOM   1507  N   GLY A 104      24.490  12.229  -1.602  1.00  0.64           N  
ATOM   1508  CA  GLY A 104      25.677  12.848  -2.167  1.00  0.64           C  
ATOM   1509  C   GLY A 104      25.431  14.324  -2.314  1.00  0.64           C  
ATOM   1510  O   GLY A 104      25.067  14.978  -1.352  1.00  0.64           O  
ATOM   1511  H   GLY A 104      24.526  11.897  -0.636  1.00  0.64           H  
ATOM   1512 1HA  GLY A 104      26.531  12.672  -1.508  1.00  0.64           H  
ATOM   1513 2HA  GLY A 104      25.905  12.404  -3.135  1.00  0.64           H  
ATOM   1514  N   SER A 105      25.554  14.869  -3.511  1.00  0.66           N  
ATOM   1515  CA  SER A 105      25.327  16.305  -3.670  1.00  0.66           C  
ATOM   1516  C   SER A 105      23.824  16.668  -3.632  1.00  0.66           C  
ATOM   1517  O   SER A 105      23.470  17.841  -3.641  1.00  0.66           O  
ATOM   1518  CB  SER A 105      25.968  16.814  -4.941  1.00  0.66           C  
ATOM   1519  OG  SER A 105      25.295  16.364  -6.063  1.00  0.66           O  
ATOM   1520  H   SER A 105      25.835  14.302  -4.297  1.00  0.66           H  
ATOM   1521  HA  SER A 105      25.807  16.817  -2.833  1.00  0.66           H  
ATOM   1522 1HB  SER A 105      25.965  17.893  -4.933  1.00  0.66           H  
ATOM   1523 2HB  SER A 105      27.007  16.493  -4.983  1.00  0.66           H  
ATOM   1524  HG  SER A 105      25.661  16.859  -6.826  1.00  0.66           H  
ATOM   1525  N   GLY A 106      22.941  15.658  -3.630  1.00  0.68           N  
ATOM   1526  CA  GLY A 106      21.478  15.800  -3.595  1.00  0.68           C  
ATOM   1527  C   GLY A 106      20.934  16.959  -2.713  1.00  0.68           C  
ATOM   1528  O   GLY A 106      20.221  17.834  -3.223  1.00  0.68           O  
ATOM   1529  H   GLY A 106      23.295  14.702  -3.627  1.00  0.68           H  
ATOM   1530 1HA  GLY A 106      21.129  15.951  -4.618  1.00  0.68           H  
ATOM   1531 2HA  GLY A 106      21.053  14.850  -3.292  1.00  0.68           H  
ATOM   1532  N   PRO A 107      21.279  17.032  -1.407  1.00  0.70           N  
ATOM   1533  CA  PRO A 107      20.860  18.056  -0.460  1.00  0.70           C  
ATOM   1534  C   PRO A 107      21.193  19.476  -0.926  1.00  0.70           C  
ATOM   1535  O   PRO A 107      20.623  20.439  -0.411  1.00  0.70           O  
ATOM   1536  CB  PRO A 107      21.613  17.677   0.820  1.00  0.70           C  
ATOM   1537  CG  PRO A 107      21.839  16.192   0.682  1.00  0.70           C  
ATOM   1538  CD  PRO A 107      22.111  15.991  -0.784  1.00  0.70           C  
ATOM   1539  HA  PRO A 107      19.777  17.956  -0.301  1.00  0.70           H  
ATOM   1540 1HB  PRO A 107      22.559  18.237   0.871  1.00  0.70           H  
ATOM   1541 2HB  PRO A 107      21.024  17.948   1.711  1.00  0.70           H  
ATOM   1542 1HG  PRO A 107      22.676  15.863   1.322  1.00  0.70           H  
ATOM   1543 2HG  PRO A 107      20.959  15.643   1.018  1.00  0.70           H  
ATOM   1544 1HD  PRO A 107      23.147  16.225  -0.945  1.00  0.70           H  
ATOM   1545 2HD  PRO A 107      21.848  14.975  -1.097  1.00  0.70           H  
ATOM   1546  N   LEU A 108      22.125  19.646  -1.877  1.00  0.73           N  
ATOM   1547  CA  LEU A 108      22.426  20.995  -2.335  1.00  0.73           C  
ATOM   1548  C   LEU A 108      21.237  21.538  -3.115  1.00  0.73           C  
ATOM   1549  O   LEU A 108      21.050  22.752  -3.219  1.00  0.73           O  
ATOM   1550  CB  LEU A 108      23.667  21.035  -3.209  1.00  0.73           C  
ATOM   1551  CG  LEU A 108      24.922  20.684  -2.496  1.00  0.73           C  
ATOM   1552  CD1 LEU A 108      26.086  20.768  -3.469  1.00  0.73           C  
ATOM   1553  CD2 LEU A 108      25.060  21.587  -1.310  1.00  0.73           C  
ATOM   1554  H   LEU A 108      22.603  18.866  -2.326  1.00  0.73           H  
ATOM   1555  HA  LEU A 108      22.593  21.627  -1.467  1.00  0.73           H  
ATOM   1556 1HB  LEU A 108      23.537  20.336  -4.036  1.00  0.73           H  
ATOM   1557 2HB  LEU A 108      23.779  22.036  -3.617  1.00  0.73           H  
ATOM   1558  HG  LEU A 108      24.859  19.648  -2.145  1.00  0.73           H  
ATOM   1559 1HD1 LEU A 108      27.010  20.504  -2.978  1.00  0.73           H  
ATOM   1560 2HD1 LEU A 108      25.908  20.091  -4.296  1.00  0.73           H  
ATOM   1561 3HD1 LEU A 108      26.161  21.787  -3.845  1.00  0.73           H  
ATOM   1562 1HD2 LEU A 108      25.953  21.325  -0.757  1.00  0.73           H  
ATOM   1563 2HD2 LEU A 108      25.115  22.619  -1.638  1.00  0.73           H  
ATOM   1564 3HD2 LEU A 108      24.198  21.456  -0.682  1.00  0.73           H  
ATOM   1565  N   THR A 109      20.441  20.633  -3.677  1.00  0.76           N  
ATOM   1566  CA  THR A 109      19.236  20.992  -4.389  1.00  0.76           C  
ATOM   1567  C   THR A 109      18.258  21.514  -3.371  1.00  0.76           C  
ATOM   1568  O   THR A 109      17.616  22.545  -3.562  1.00  0.76           O  
ATOM   1569  CB  THR A 109      18.629  19.782  -5.077  1.00  0.76           C  
ATOM   1570  OG1 THR A 109      19.573  19.258  -6.016  1.00  0.76           O  
ATOM   1571  CG2 THR A 109      17.367  20.138  -5.751  1.00  0.76           C  
ATOM   1572  H   THR A 109      20.643  19.640  -3.558  1.00  0.76           H  
ATOM   1573  HA  THR A 109      19.454  21.774  -5.118  1.00  0.76           H  
ATOM   1574  HB  THR A 109      18.412  19.035  -4.332  1.00  0.76           H  
ATOM   1575  HG1 THR A 109      20.135  18.618  -5.554  1.00  0.76           H  
ATOM   1576 1HG2 THR A 109      16.961  19.270  -6.211  1.00  0.76           H  
ATOM   1577 2HG2 THR A 109      16.663  20.526  -5.016  1.00  0.76           H  
ATOM   1578 3HG2 THR A 109      17.552  20.868  -6.484  1.00  0.76           H  
ATOM   1579  N   PHE A 110      18.179  20.790  -2.253  1.00  0.79           N  
ATOM   1580  CA  PHE A 110      17.246  21.164  -1.190  1.00  0.79           C  
ATOM   1581  C   PHE A 110      17.614  22.548  -0.664  1.00  0.79           C  
ATOM   1582  O   PHE A 110      16.746  23.375  -0.344  1.00  0.79           O  
ATOM   1583  CB  PHE A 110      17.258  20.147  -0.063  1.00  0.79           C  
ATOM   1584  CG  PHE A 110      16.775  18.841  -0.521  1.00  0.79           C  
ATOM   1585  CD1 PHE A 110      16.120  18.733  -1.740  1.00  0.79           C  
ATOM   1586  CD2 PHE A 110      16.978  17.715   0.235  1.00  0.79           C  
ATOM   1587  CE1 PHE A 110      15.695  17.526  -2.190  1.00  0.79           C  
ATOM   1588  CE2 PHE A 110      16.550  16.511  -0.208  1.00  0.79           C  
ATOM   1589  CZ  PHE A 110      15.914  16.415  -1.435  1.00  0.79           C  
ATOM   1590  H   PHE A 110      18.767  19.950  -2.198  1.00  0.79           H  
ATOM   1591  HA  PHE A 110      16.250  21.207  -1.620  1.00  0.79           H  
ATOM   1592 1HB  PHE A 110      18.261  20.030   0.328  1.00  0.79           H  
ATOM   1593 2HB  PHE A 110      16.625  20.488   0.754  1.00  0.79           H  
ATOM   1594  HD1 PHE A 110      15.956  19.625  -2.344  1.00  0.79           H  
ATOM   1595  HD2 PHE A 110      17.491  17.797   1.194  1.00  0.79           H  
ATOM   1596  HE1 PHE A 110      15.188  17.444  -3.149  1.00  0.79           H  
ATOM   1597  HE2 PHE A 110      16.712  15.616   0.396  1.00  0.79           H  
ATOM   1598  HZ  PHE A 110      15.579  15.439  -1.797  1.00  0.79           H  
ATOM   1599  N   ARG A 111      18.923  22.797  -0.571  1.00  0.81           N  
ATOM   1600  CA  ARG A 111      19.447  24.094  -0.178  1.00  0.81           C  
ATOM   1601  C   ARG A 111      18.985  25.168  -1.142  1.00  0.81           C  
ATOM   1602  O   ARG A 111      18.358  26.151  -0.739  1.00  0.81           O  
ATOM   1603  CB  ARG A 111      20.962  24.064  -0.165  1.00  0.81           C  
ATOM   1604  CG  ARG A 111      21.684  25.343   0.177  1.00  0.81           C  
ATOM   1605  CD  ARG A 111      23.125  25.221  -0.230  1.00  0.81           C  
ATOM   1606  NE  ARG A 111      23.257  25.030  -1.676  1.00  0.81           N  
ATOM   1607  CZ  ARG A 111      23.182  26.004  -2.604  1.00  0.81           C  
ATOM   1608  NH1 ARG A 111      23.004  27.261  -2.247  1.00  0.81           N  
ATOM   1609  NH2 ARG A 111      23.291  25.693  -3.886  1.00  0.81           N  
ATOM   1610  H   ARG A 111      19.579  22.044  -0.782  1.00  0.81           H  
ATOM   1611  HA  ARG A 111      19.080  24.337   0.795  1.00  0.81           H  
ATOM   1612 1HB  ARG A 111      21.275  23.311   0.541  1.00  0.81           H  
ATOM   1613 2HB  ARG A 111      21.326  23.769  -1.117  1.00  0.81           H  
ATOM   1614 1HG  ARG A 111      21.236  26.183  -0.354  1.00  0.81           H  
ATOM   1615 2HG  ARG A 111      21.642  25.516   1.254  1.00  0.81           H  
ATOM   1616 1HD  ARG A 111      23.677  26.118   0.055  1.00  0.81           H  
ATOM   1617 2HD  ARG A 111      23.563  24.370   0.239  1.00  0.81           H  
ATOM   1618  HE  ARG A 111      23.379  24.082  -2.010  1.00  0.81           H  
ATOM   1619 1HH1 ARG A 111      22.922  27.500  -1.268  1.00  0.81           H  
ATOM   1620 2HH1 ARG A 111      22.949  27.982  -2.951  1.00  0.81           H  
ATOM   1621 1HH2 ARG A 111      23.426  24.728  -4.162  1.00  0.81           H  
ATOM   1622 2HH2 ARG A 111      23.234  26.414  -4.587  1.00  0.81           H  
ATOM   1623  N   ALA A 112      19.219  24.935  -2.431  1.00  0.83           N  
ATOM   1624  CA  ALA A 112      18.867  25.874  -3.484  1.00  0.83           C  
ATOM   1625  C   ALA A 112      17.377  26.187  -3.504  1.00  0.83           C  
ATOM   1626  O   ALA A 112      16.971  27.309  -3.820  1.00  0.83           O  
ATOM   1627  CB  ALA A 112      19.274  25.300  -4.830  1.00  0.83           C  
ATOM   1628  H   ALA A 112      19.713  24.083  -2.697  1.00  0.83           H  
ATOM   1629  HA  ALA A 112      19.408  26.800  -3.304  1.00  0.83           H  
ATOM   1630 1HB  ALA A 112      19.038  26.012  -5.618  1.00  0.83           H  
ATOM   1631 2HB  ALA A 112      20.343  25.095  -4.828  1.00  0.83           H  
ATOM   1632 3HB  ALA A 112      18.730  24.373  -5.006  1.00  0.83           H  
ATOM   1633  N   HIS A 113      16.556  25.198  -3.160  1.00  0.84           N  
ATOM   1634  CA  HIS A 113      15.115  25.364  -3.188  1.00  0.84           C  
ATOM   1635  C   HIS A 113      14.520  25.789  -1.851  1.00  0.84           C  
ATOM   1636  O   HIS A 113      13.300  25.965  -1.753  1.00  0.84           O  
ATOM   1637  CB  HIS A 113      14.473  24.050  -3.618  1.00  0.84           C  
ATOM   1638  CG  HIS A 113      14.860  23.668  -4.974  1.00  0.84           C  
ATOM   1639  ND1 HIS A 113      14.546  22.458  -5.532  1.00  0.84           N  
ATOM   1640  CD2 HIS A 113      15.569  24.338  -5.899  1.00  0.84           C  
ATOM   1641  CE1 HIS A 113      15.040  22.416  -6.761  1.00  0.84           C  
ATOM   1642  NE2 HIS A 113      15.663  23.549  -6.986  1.00  0.84           N  
ATOM   1643  H   HIS A 113      16.948  24.285  -2.935  1.00  0.84           H  
ATOM   1644  HA  HIS A 113      14.858  26.126  -3.920  1.00  0.84           H  
ATOM   1645 1HB  HIS A 113      14.782  23.254  -2.934  1.00  0.84           H  
ATOM   1646 2HB  HIS A 113      13.390  24.133  -3.575  1.00  0.84           H  
ATOM   1647  HD2 HIS A 113      15.992  25.332  -5.802  1.00  0.84           H  
ATOM   1648  HE1 HIS A 113      14.958  21.592  -7.468  1.00  0.84           H  
ATOM   1649  HE2 HIS A 113      16.160  23.826  -7.834  1.00  0.84           H  
ATOM   1650  N   ASN A 114      15.366  25.951  -0.829  1.00  0.86           N  
ATOM   1651  CA  ASN A 114      14.944  26.331   0.514  1.00  0.86           C  
ATOM   1652  C   ASN A 114      13.841  25.400   1.039  1.00  0.86           C  
ATOM   1653  O   ASN A 114      12.839  25.878   1.576  1.00  0.86           O  
ATOM   1654  CB  ASN A 114      14.485  27.786   0.516  1.00  0.86           C  
ATOM   1655  CG  ASN A 114      14.441  28.463   1.884  1.00  0.86           C  
ATOM   1656  OD1 ASN A 114      15.274  28.220   2.762  1.00  0.86           O  
ATOM   1657  ND2 ASN A 114      13.470  29.327   2.067  1.00  0.86           N  
ATOM   1658  H   ASN A 114      16.365  25.828  -0.982  1.00  0.86           H  
ATOM   1659  HA  ASN A 114      15.803  26.229   1.180  1.00  0.86           H  
ATOM   1660 1HB  ASN A 114      15.149  28.361  -0.131  1.00  0.86           H  
ATOM   1661 2HB  ASN A 114      13.490  27.842   0.080  1.00  0.86           H  
ATOM   1662 1HD2 ASN A 114      13.385  29.807   2.942  1.00  0.86           H  
ATOM   1663 2HD2 ASN A 114      12.814  29.503   1.336  1.00  0.86           H  
ATOM   1664  N   VAL A 115      14.011  24.074   0.891  1.00  0.86           N  
ATOM   1665  CA  VAL A 115      12.959  23.159   1.356  1.00  0.86           C  
ATOM   1666  C   VAL A 115      13.249  22.407   2.651  1.00  0.86           C  
ATOM   1667  O   VAL A 115      12.312  21.930   3.290  1.00  0.86           O  
ATOM   1668  CB  VAL A 115      12.592  22.125   0.264  1.00  0.86           C  
ATOM   1669  CG1 VAL A 115      12.044  22.825  -0.943  1.00  0.86           C  
ATOM   1670  CG2 VAL A 115      13.795  21.339  -0.124  1.00  0.86           C  
ATOM   1671  H   VAL A 115      14.859  23.727   0.435  1.00  0.86           H  
ATOM   1672  HA  VAL A 115      12.064  23.756   1.525  1.00  0.86           H  
ATOM   1673  HB  VAL A 115      11.817  21.462   0.646  1.00  0.86           H  
ATOM   1674 1HG1 VAL A 115      11.771  22.098  -1.707  1.00  0.86           H  
ATOM   1675 2HG1 VAL A 115      11.170  23.391  -0.651  1.00  0.86           H  
ATOM   1676 3HG1 VAL A 115      12.790  23.489  -1.331  1.00  0.86           H  
ATOM   1677 1HG2 VAL A 115      13.536  20.613  -0.894  1.00  0.86           H  
ATOM   1678 2HG2 VAL A 115      14.523  22.037  -0.503  1.00  0.86           H  
ATOM   1679 3HG2 VAL A 115      14.196  20.819   0.736  1.00  0.86           H  
ATOM   1680  N   GLY A 116      14.510  22.302   3.065  1.00  0.86           N  
ATOM   1681  CA  GLY A 116      14.830  21.601   4.297  1.00  0.86           C  
ATOM   1682  C   GLY A 116      15.451  22.558   5.296  1.00  0.86           C  
ATOM   1683  O   GLY A 116      16.142  22.135   6.216  1.00  0.86           O  
ATOM   1684  H   GLY A 116      15.292  22.701   2.561  1.00  0.86           H  
ATOM   1685 1HA  GLY A 116      13.929  21.168   4.725  1.00  0.86           H  
ATOM   1686 2HA  GLY A 116      15.512  20.779   4.084  1.00  0.86           H  
ATOM   1687  N   ALA A 117      15.261  23.851   5.085  1.00  0.84           N  
ATOM   1688  CA  ALA A 117      15.895  24.833   5.953  1.00  0.84           C  
ATOM   1689  C   ALA A 117      15.533  24.558   7.407  1.00  0.84           C  
ATOM   1690  O   ALA A 117      14.383  24.254   7.729  1.00  0.84           O  
ATOM   1691  CB  ALA A 117      15.482  26.232   5.535  1.00  0.84           C  
ATOM   1692  H   ALA A 117      14.671  24.148   4.320  1.00  0.84           H  
ATOM   1693  HA  ALA A 117      16.978  24.737   5.853  1.00  0.84           H  
ATOM   1694 1HB  ALA A 117      15.978  26.962   6.175  1.00  0.84           H  
ATOM   1695 2HB  ALA A 117      15.777  26.396   4.501  1.00  0.84           H  
ATOM   1696 3HB  ALA A 117      14.404  26.341   5.627  1.00  0.84           H  
ATOM   1697  N   GLY A 118      16.538  24.646   8.276  1.00  0.80           N  
ATOM   1698  CA  GLY A 118      16.417  24.394   9.706  1.00  0.80           C  
ATOM   1699  C   GLY A 118      16.726  22.930  10.061  1.00  0.80           C  
ATOM   1700  O   GLY A 118      16.914  22.597  11.233  1.00  0.80           O  
ATOM   1701  H   GLY A 118      17.456  24.921   7.939  1.00  0.80           H  
ATOM   1702 1HA  GLY A 118      17.105  25.050  10.240  1.00  0.80           H  
ATOM   1703 2HA  GLY A 118      15.411  24.646  10.034  1.00  0.80           H  
ATOM   1704  N   ALA A 119      16.794  22.068   9.043  1.00  0.76           N  
ATOM   1705  CA  ALA A 119      17.059  20.641   9.206  1.00  0.76           C  
ATOM   1706  C   ALA A 119      18.516  20.328   9.483  1.00  0.76           C  
ATOM   1707  O   ALA A 119      19.413  21.076   9.065  1.00  0.76           O  
ATOM   1708  CB  ALA A 119      16.659  19.877   7.952  1.00  0.76           C  
ATOM   1709  H   ALA A 119      16.618  22.397   8.094  1.00  0.76           H  
ATOM   1710  HA  ALA A 119      16.465  20.290  10.049  1.00  0.76           H  
ATOM   1711 1HB  ALA A 119      16.833  18.811   8.117  1.00  0.76           H  
ATOM   1712 2HB  ALA A 119      15.604  20.046   7.740  1.00  0.76           H  
ATOM   1713 3HB  ALA A 119      17.260  20.211   7.115  1.00  0.76           H  
ATOM   1714  N   VAL A 120      18.736  19.181  10.121  1.00  0.72           N  
ATOM   1715  CA  VAL A 120      20.069  18.637  10.270  1.00  0.72           C  
ATOM   1716  C   VAL A 120      20.245  17.668   9.114  1.00  0.72           C  
ATOM   1717  O   VAL A 120      19.417  16.776   8.915  1.00  0.72           O  
ATOM   1718  CB  VAL A 120      20.265  17.872  11.586  1.00  0.72           C  
ATOM   1719  CG1 VAL A 120      21.701  17.358  11.645  1.00  0.72           C  
ATOM   1720  CG2 VAL A 120      19.939  18.763  12.770  1.00  0.72           C  
ATOM   1721  H   VAL A 120      17.936  18.675  10.502  1.00  0.72           H  
ATOM   1722  HA  VAL A 120      20.793  19.430  10.193  1.00  0.72           H  
ATOM   1723  HB  VAL A 120      19.600  17.006  11.593  1.00  0.72           H  
ATOM   1724 1HG1 VAL A 120      21.849  16.791  12.561  1.00  0.72           H  
ATOM   1725 2HG1 VAL A 120      21.908  16.726  10.794  1.00  0.72           H  
ATOM   1726 3HG1 VAL A 120      22.387  18.208  11.626  1.00  0.72           H  
ATOM   1727 1HG2 VAL A 120      20.072  18.200  13.693  1.00  0.72           H  
ATOM   1728 2HG2 VAL A 120      20.589  19.616  12.779  1.00  0.72           H  
ATOM   1729 3HG2 VAL A 120      18.898  19.096  12.690  1.00  0.72           H  
ATOM   1730  N   VAL A 121      21.274  17.889   8.322  1.00  0.69           N  
ATOM   1731  CA  VAL A 121      21.528  17.094   7.129  1.00  0.69           C  
ATOM   1732  C   VAL A 121      22.970  16.612   7.018  1.00  0.69           C  
ATOM   1733  O   VAL A 121      23.873  17.145   7.674  1.00  0.69           O  
ATOM   1734  CB  VAL A 121      21.166  17.917   5.879  1.00  0.69           C  
ATOM   1735  CG1 VAL A 121      19.678  18.297   5.877  1.00  0.69           C  
ATOM   1736  CG2 VAL A 121      21.994  19.161   5.870  1.00  0.69           C  
ATOM   1737  H   VAL A 121      21.901  18.653   8.570  1.00  0.69           H  
ATOM   1738  HA  VAL A 121      20.881  16.217   7.159  1.00  0.69           H  
ATOM   1739  HB  VAL A 121      21.365  17.319   4.986  1.00  0.69           H  
ATOM   1740 1HG1 VAL A 121      19.451  18.870   4.980  1.00  0.69           H  
ATOM   1741 2HG1 VAL A 121      19.072  17.389   5.891  1.00  0.69           H  
ATOM   1742 3HG1 VAL A 121      19.448  18.902   6.750  1.00  0.69           H  
ATOM   1743 1HG2 VAL A 121      21.758  19.753   4.987  1.00  0.69           H  
ATOM   1744 2HG2 VAL A 121      21.784  19.746   6.771  1.00  0.69           H  
ATOM   1745 3HG2 VAL A 121      23.037  18.875   5.855  1.00  0.69           H  
ATOM   1746  N   THR A 122      23.193  15.655   6.120  1.00  0.67           N  
ATOM   1747  CA  THR A 122      24.549  15.198   5.841  1.00  0.67           C  
ATOM   1748  C   THR A 122      24.762  15.042   4.347  1.00  0.67           C  
ATOM   1749  O   THR A 122      23.857  14.672   3.604  1.00  0.67           O  
ATOM   1750  CB  THR A 122      24.836  13.855   6.551  1.00  0.67           C  
ATOM   1751  OG1 THR A 122      26.170  13.431   6.279  1.00  0.67           O  
ATOM   1752  CG2 THR A 122      23.873  12.790   6.086  1.00  0.67           C  
ATOM   1753  H   THR A 122      22.403  15.220   5.641  1.00  0.67           H  
ATOM   1754  HA  THR A 122      25.258  15.941   6.209  1.00  0.67           H  
ATOM   1755  HB  THR A 122      24.731  13.991   7.631  1.00  0.67           H  
ATOM   1756  HG1 THR A 122      26.414  12.758   6.955  1.00  0.67           H  
ATOM   1757 1HG2 THR A 122      24.093  11.858   6.598  1.00  0.67           H  
ATOM   1758 2HG2 THR A 122      22.858  13.090   6.302  1.00  0.67           H  
ATOM   1759 3HG2 THR A 122      23.990  12.658   5.021  1.00  0.67           H  
ATOM   1760  N   THR A 123      25.969  15.362   3.917  1.00  0.68           N  
ATOM   1761  CA  THR A 123      26.382  15.259   2.527  1.00  0.68           C  
ATOM   1762  C   THR A 123      27.878  15.009   2.394  1.00  0.68           C  
ATOM   1763  O   THR A 123      28.587  14.846   3.386  1.00  0.68           O  
ATOM   1764  CB  THR A 123      25.984  16.509   1.752  1.00  0.68           C  
ATOM   1765  OG1 THR A 123      26.199  16.302   0.374  1.00  0.68           O  
ATOM   1766  CG2 THR A 123      26.740  17.619   2.195  1.00  0.68           C  
ATOM   1767  H   THR A 123      26.647  15.658   4.606  1.00  0.68           H  
ATOM   1768  HA  THR A 123      25.856  14.417   2.073  1.00  0.68           H  
ATOM   1769  HB  THR A 123      24.927  16.712   1.909  1.00  0.68           H  
ATOM   1770  HG1 THR A 123      25.563  15.669   0.032  1.00  0.68           H  
ATOM   1771 1HG2 THR A 123      26.452  18.505   1.643  1.00  0.68           H  
ATOM   1772 2HG2 THR A 123      26.516  17.722   3.214  1.00  0.68           H  
ATOM   1773 3HG2 THR A 123      27.782  17.443   2.061  1.00  0.68           H  
ATOM   1774  N   ALA A 124      28.349  14.966   1.160  1.00  0.69           N  
ATOM   1775  CA  ALA A 124      29.753  14.717   0.890  1.00  0.69           C  
ATOM   1776  C   ALA A 124      30.551  15.927   1.382  1.00  0.69           C  
ATOM   1777  O   ALA A 124      30.062  17.048   1.261  1.00  0.69           O  
ATOM   1778  CB  ALA A 124      29.974  14.462  -0.594  1.00  0.69           C  
ATOM   1779  H   ALA A 124      27.687  15.148   0.417  1.00  0.69           H  
ATOM   1780  HA  ALA A 124      30.039  13.827   1.436  1.00  0.69           H  
ATOM   1781 1HB  ALA A 124      31.024  14.262  -0.788  1.00  0.69           H  
ATOM   1782 2HB  ALA A 124      29.378  13.597  -0.899  1.00  0.69           H  
ATOM   1783 3HB  ALA A 124      29.662  15.336  -1.163  1.00  0.69           H  
ATOM   1784  N   PRO A 125      31.797  15.780   1.854  1.00  0.71           N  
ATOM   1785  CA  PRO A 125      32.665  16.877   2.273  1.00  0.71           C  
ATOM   1786  C   PRO A 125      32.727  18.028   1.274  1.00  0.71           C  
ATOM   1787  O   PRO A 125      32.777  19.196   1.663  1.00  0.71           O  
ATOM   1788  CB  PRO A 125      34.012  16.165   2.398  1.00  0.71           C  
ATOM   1789  CG  PRO A 125      33.649  14.752   2.798  1.00  0.71           C  
ATOM   1790  CD  PRO A 125      32.391  14.437   2.024  1.00  0.71           C  
ATOM   1791  HA  PRO A 125      32.343  17.248   3.236  1.00  0.71           H  
ATOM   1792 1HB  PRO A 125      34.557  16.217   1.443  1.00  0.71           H  
ATOM   1793 2HB  PRO A 125      34.633  16.674   3.149  1.00  0.71           H  
ATOM   1794 1HG  PRO A 125      34.479  14.068   2.560  1.00  0.71           H  
ATOM   1795 2HG  PRO A 125      33.495  14.698   3.886  1.00  0.71           H  
ATOM   1796 1HD  PRO A 125      32.618  13.971   1.055  1.00  0.71           H  
ATOM   1797 2HD  PRO A 125      31.767  13.803   2.668  1.00  0.71           H  
ATOM   1798  N   GLU A 126      32.658  17.706  -0.012  1.00  0.73           N  
ATOM   1799  CA  GLU A 126      32.689  18.705  -1.068  1.00  0.73           C  
ATOM   1800  C   GLU A 126      31.468  19.635  -1.009  1.00  0.73           C  
ATOM   1801  O   GLU A 126      31.540  20.812  -1.367  1.00  0.73           O  
ATOM   1802  CB  GLU A 126      32.743  17.999  -2.426  1.00  0.73           C  
ATOM   1803  CG  GLU A 126      34.045  17.257  -2.700  1.00  0.73           C  
ATOM   1804  CD  GLU A 126      34.039  16.517  -4.019  1.00  0.73           C  
ATOM   1805  OE1 GLU A 126      33.001  16.446  -4.636  1.00  0.73           O  
ATOM   1806  OE2 GLU A 126      35.074  16.027  -4.406  1.00  0.73           O  
ATOM   1807  H   GLU A 126      32.604  16.735  -0.277  1.00  0.73           H  
ATOM   1808  HA  GLU A 126      33.587  19.311  -0.943  1.00  0.73           H  
ATOM   1809 1HB  GLU A 126      31.927  17.276  -2.486  1.00  0.73           H  
ATOM   1810 2HB  GLU A 126      32.595  18.728  -3.221  1.00  0.73           H  
ATOM   1811 1HG  GLU A 126      34.866  17.973  -2.700  1.00  0.73           H  
ATOM   1812 2HG  GLU A 126      34.218  16.548  -1.889  1.00  0.73           H  
ATOM   1813  N   ALA A 127      30.332  19.064  -0.610  1.00  0.75           N  
ATOM   1814  CA  ALA A 127      29.045  19.737  -0.534  1.00  0.75           C  
ATOM   1815  C   ALA A 127      28.778  20.332   0.856  1.00  0.75           C  
ATOM   1816  O   ALA A 127      28.026  21.302   0.980  1.00  0.75           O  
ATOM   1817  CB  ALA A 127      27.977  18.762  -0.932  1.00  0.75           C  
ATOM   1818  H   ALA A 127      30.365  18.106  -0.283  1.00  0.75           H  
ATOM   1819  HA  ALA A 127      29.047  20.564  -1.243  1.00  0.75           H  
ATOM   1820 1HB  ALA A 127      27.007  19.229  -0.905  1.00  0.75           H  
ATOM   1821 2HB  ALA A 127      28.176  18.393  -1.935  1.00  0.75           H  
ATOM   1822 3HB  ALA A 127      27.997  17.938  -0.248  1.00  0.75           H  
ATOM   1823  N   LEU A 128      29.449  19.829   1.898  1.00  0.78           N  
ATOM   1824  CA  LEU A 128      29.233  20.375   3.250  1.00  0.78           C  
ATOM   1825  C   LEU A 128      29.620  21.862   3.252  1.00  0.78           C  
ATOM   1826  O   LEU A 128      28.998  22.699   3.925  1.00  0.78           O  
ATOM   1827  CB  LEU A 128      30.049  19.588   4.312  1.00  0.78           C  
ATOM   1828  CG  LEU A 128      29.552  18.124   4.613  1.00  0.78           C  
ATOM   1829  CD1 LEU A 128      30.504  17.382   5.527  1.00  0.78           C  
ATOM   1830  CD2 LEU A 128      28.240  18.177   5.322  1.00  0.78           C  
ATOM   1831  H   LEU A 128      30.049  19.015   1.754  1.00  0.78           H  
ATOM   1832  HA  LEU A 128      28.176  20.289   3.497  1.00  0.78           H  
ATOM   1833 1HB  LEU A 128      31.077  19.511   3.954  1.00  0.78           H  
ATOM   1834 2HB  LEU A 128      30.055  20.147   5.242  1.00  0.78           H  
ATOM   1835  HG  LEU A 128      29.465  17.593   3.674  1.00  0.78           H  
ATOM   1836 1HD1 LEU A 128      30.110  16.377   5.701  1.00  0.78           H  
ATOM   1837 2HD1 LEU A 128      31.473  17.306   5.112  1.00  0.78           H  
ATOM   1838 3HD1 LEU A 128      30.571  17.916   6.472  1.00  0.78           H  
ATOM   1839 1HD2 LEU A 128      27.884  17.165   5.509  1.00  0.78           H  
ATOM   1840 2HD2 LEU A 128      28.382  18.674   6.260  1.00  0.78           H  
ATOM   1841 3HD2 LEU A 128      27.531  18.720   4.741  1.00  0.78           H  
ATOM   1842  N   GLY A 129      30.618  22.192   2.427  1.00  0.84           N  
ATOM   1843  CA  GLY A 129      31.127  23.550   2.272  1.00  0.84           C  
ATOM   1844  C   GLY A 129      30.144  24.479   1.541  1.00  0.84           C  
ATOM   1845  O   GLY A 129      30.383  25.686   1.455  1.00  0.84           O  
ATOM   1846  H   GLY A 129      31.060  21.447   1.896  1.00  0.84           H  
ATOM   1847 1HA  GLY A 129      31.356  23.962   3.255  1.00  0.84           H  
ATOM   1848 2HA  GLY A 129      32.066  23.512   1.719  1.00  0.84           H  
ATOM   1849  N   ALA A 130      29.075  23.910   0.969  1.00  0.94           N  
ATOM   1850  CA  ALA A 130      28.032  24.661   0.287  1.00  0.94           C  
ATOM   1851  C   ALA A 130      26.798  24.764   1.196  1.00  0.94           C  
ATOM   1852  O   ALA A 130      26.182  25.830   1.296  1.00  0.94           O  
ATOM   1853  CB  ALA A 130      27.689  24.009  -1.035  1.00  0.94           C  
ATOM   1854  H   ALA A 130      28.942  22.912   1.046  1.00  0.94           H  
ATOM   1855  HA  ALA A 130      28.395  25.663   0.085  1.00  0.94           H  
ATOM   1856 1HB  ALA A 130      26.911  24.581  -1.540  1.00  0.94           H  
ATOM   1857 2HB  ALA A 130      28.578  23.966  -1.661  1.00  0.94           H  
ATOM   1858 3HB  ALA A 130      27.351  23.021  -0.842  1.00  0.94           H  
ATOM   1859  N   LEU A 131      26.483  23.666   1.901  1.00  1.08           N  
ATOM   1860  CA  LEU A 131      25.307  23.601   2.777  1.00  1.08           C  
ATOM   1861  C   LEU A 131      25.298  24.530   3.985  1.00  1.08           C  
ATOM   1862  O   LEU A 131      24.220  24.967   4.392  1.00  1.08           O  
ATOM   1863  CB  LEU A 131      25.064  22.205   3.316  1.00  1.08           C  
ATOM   1864  CG  LEU A 131      24.579  21.155   2.393  1.00  1.08           C  
ATOM   1865  CD1 LEU A 131      24.545  19.897   3.139  1.00  1.08           C  
ATOM   1866  CD2 LEU A 131      23.183  21.500   1.913  1.00  1.08           C  
ATOM   1867  H   LEU A 131      27.054  22.832   1.779  1.00  1.08           H  
ATOM   1868  HA  LEU A 131      24.446  23.862   2.181  1.00  1.08           H  
ATOM   1869 1HB  LEU A 131      25.997  21.848   3.752  1.00  1.08           H  
ATOM   1870 2HB  LEU A 131      24.323  22.298   4.098  1.00  1.08           H  
ATOM   1871  HG  LEU A 131      25.267  21.049   1.558  1.00  1.08           H  
ATOM   1872 1HD1 LEU A 131      24.197  19.093   2.498  1.00  1.08           H  
ATOM   1873 2HD1 LEU A 131      25.534  19.695   3.505  1.00  1.08           H  
ATOM   1874 3HD1 LEU A 131      23.877  20.009   3.965  1.00  1.08           H  
ATOM   1875 1HD2 LEU A 131      22.816  20.719   1.254  1.00  1.08           H  
ATOM   1876 2HD2 LEU A 131      22.513  21.593   2.770  1.00  1.08           H  
ATOM   1877 3HD2 LEU A 131      23.219  22.430   1.385  1.00  1.08           H  
ATOM   1878  N   SER A 132      26.460  24.858   4.553  1.00  1.23           N  
ATOM   1879  CA  SER A 132      26.425  25.725   5.734  1.00  1.23           C  
ATOM   1880  C   SER A 132      26.504  27.198   5.312  1.00  1.23           C  
ATOM   1881  O   SER A 132      25.469  27.804   5.008  1.00  1.23           O  
ATOM   1882  CB  SER A 132      27.540  25.370   6.712  1.00  1.23           C  
ATOM   1883  OG  SER A 132      28.807  25.596   6.161  1.00  1.23           O  
ATOM   1884  H   SER A 132      27.333  24.454   4.204  1.00  1.23           H  
ATOM   1885  HA  SER A 132      25.475  25.570   6.249  1.00  1.23           H  
ATOM   1886 1HB  SER A 132      27.423  25.982   7.605  1.00  1.23           H  
ATOM   1887 2HB  SER A 132      27.446  24.353   7.019  1.00  1.23           H  
ATOM   1888  HG  SER A 132      28.920  24.914   5.477  1.00  1.23           H  
ATOM   1889  N   ASN A 133      27.688  27.797   5.274  1.00  1.32           N  
ATOM   1890  CA  ASN A 133      27.735  29.189   4.835  1.00  1.32           C  
ATOM   1891  C   ASN A 133      26.753  30.073   5.608  1.00  1.32           C  
ATOM   1892  O   ASN A 133      27.057  30.539   6.705  1.00  1.32           O  
ATOM   1893  CB  ASN A 133      27.554  29.267   3.328  1.00  1.32           C  
ATOM   1894  CG  ASN A 133      28.700  28.623   2.649  1.00  1.32           C  
ATOM   1895  OD1 ASN A 133      29.853  28.962   2.953  1.00  1.32           O  
ATOM   1896  ND2 ASN A 133      28.449  27.696   1.784  1.00  1.32           N  
ATOM   1897  H   ASN A 133      28.509  27.272   5.531  1.00  1.32           H  
ATOM   1898  HA  ASN A 133      28.732  29.573   5.056  1.00  1.32           H  
ATOM   1899 1HB  ASN A 133      26.642  28.761   3.011  1.00  1.32           H  
ATOM   1900 2HB  ASN A 133      27.489  30.308   3.013  1.00  1.32           H  
ATOM   1901 1HD2 ASN A 133      29.227  27.209   1.352  1.00  1.32           H  
ATOM   1902 2HD2 ASN A 133      27.497  27.400   1.578  1.00  1.32           H  
ATOM   1903  N   GLY A 134      25.618  30.383   4.974  1.00  1.32           N  
ATOM   1904  CA  GLY A 134      24.587  31.275   5.512  1.00  1.32           C  
ATOM   1905  C   GLY A 134      23.954  30.739   6.804  1.00  1.32           C  
ATOM   1906  O   GLY A 134      23.341  31.493   7.562  1.00  1.32           O  
ATOM   1907  H   GLY A 134      25.442  29.881   4.118  1.00  1.32           H  
ATOM   1908 1HA  GLY A 134      25.027  32.254   5.703  1.00  1.32           H  
ATOM   1909 2HA  GLY A 134      23.812  31.419   4.761  1.00  1.32           H  
ATOM   1910  N   GLY A 135      24.096  29.433   7.044  1.00  1.22           N  
ATOM   1911  CA  GLY A 135      23.585  28.798   8.257  1.00  1.22           C  
ATOM   1912  C   GLY A 135      22.161  28.244   8.184  1.00  1.22           C  
ATOM   1913  O   GLY A 135      21.595  27.867   9.208  1.00  1.22           O  
ATOM   1914  H   GLY A 135      24.600  28.871   6.359  1.00  1.22           H  
ATOM   1915 1HA  GLY A 135      24.261  27.985   8.523  1.00  1.22           H  
ATOM   1916 2HA  GLY A 135      23.644  29.515   9.075  1.00  1.22           H  
ATOM   1917  N   ARG A 136      21.565  28.179   6.993  1.00  1.06           N  
ATOM   1918  CA  ARG A 136      20.207  27.639   6.884  1.00  1.06           C  
ATOM   1919  C   ARG A 136      20.111  26.164   7.270  1.00  1.06           C  
ATOM   1920  O   ARG A 136      19.071  25.726   7.756  1.00  1.06           O  
ATOM   1921  CB  ARG A 136      19.633  27.800   5.487  1.00  1.06           C  
ATOM   1922  CG  ARG A 136      19.248  29.211   5.091  1.00  1.06           C  
ATOM   1923  CD  ARG A 136      18.663  29.247   3.716  1.00  1.06           C  
ATOM   1924  NE  ARG A 136      18.253  30.592   3.326  1.00  1.06           N  
ATOM   1925  CZ  ARG A 136      17.754  30.919   2.115  1.00  1.06           C  
ATOM   1926  NH1 ARG A 136      17.610  29.990   1.198  1.00  1.06           N  
ATOM   1927  NH2 ARG A 136      17.412  32.169   1.854  1.00  1.06           N  
ATOM   1928  H   ARG A 136      22.056  28.502   6.173  1.00  1.06           H  
ATOM   1929  HA  ARG A 136      19.570  28.205   7.565  1.00  1.06           H  
ATOM   1930 1HB  ARG A 136      20.364  27.452   4.760  1.00  1.06           H  
ATOM   1931 2HB  ARG A 136      18.747  27.170   5.384  1.00  1.06           H  
ATOM   1932 1HG  ARG A 136      18.502  29.592   5.789  1.00  1.06           H  
ATOM   1933 2HG  ARG A 136      20.131  29.852   5.115  1.00  1.06           H  
ATOM   1934 1HD  ARG A 136      19.399  28.892   2.995  1.00  1.06           H  
ATOM   1935 2HD  ARG A 136      17.785  28.601   3.681  1.00  1.06           H  
ATOM   1936  HE  ARG A 136      18.350  31.330   4.010  1.00  1.06           H  
ATOM   1937 1HH1 ARG A 136      17.868  29.038   1.408  1.00  1.06           H  
ATOM   1938 2HH1 ARG A 136      17.238  30.222   0.287  1.00  1.06           H  
ATOM   1939 1HH2 ARG A 136      17.523  32.881   2.563  1.00  1.06           H  
ATOM   1940 2HH2 ARG A 136      17.038  32.412   0.950  1.00  1.06           H  
ATOM   1941  N   TYR A 137      21.180  25.401   7.050  1.00  0.90           N  
ATOM   1942  CA  TYR A 137      21.205  23.975   7.377  1.00  0.90           C  
ATOM   1943  C   TYR A 137      22.239  23.678   8.448  1.00  0.90           C  
ATOM   1944  O   TYR A 137      23.297  24.312   8.508  1.00  0.90           O  
ATOM   1945  CB  TYR A 137      21.487  23.155   6.121  1.00  0.90           C  
ATOM   1946  CG  TYR A 137      20.349  23.180   5.134  1.00  0.90           C  
ATOM   1947  CD1 TYR A 137      20.169  24.274   4.318  1.00  0.90           C  
ATOM   1948  CD2 TYR A 137      19.502  22.096   5.031  1.00  0.90           C  
ATOM   1949  CE1 TYR A 137      19.126  24.307   3.428  1.00  0.90           C  
ATOM   1950  CE2 TYR A 137      18.472  22.104   4.118  1.00  0.90           C  
ATOM   1951  CZ  TYR A 137      18.264  23.213   3.313  1.00  0.90           C  
ATOM   1952  OH  TYR A 137      17.205  23.248   2.389  1.00  0.90           O  
ATOM   1953  H   TYR A 137      22.005  25.822   6.646  1.00  0.90           H  
ATOM   1954  HA  TYR A 137      20.231  23.682   7.776  1.00  0.90           H  
ATOM   1955 1HB  TYR A 137      22.381  23.535   5.626  1.00  0.90           H  
ATOM   1956 2HB  TYR A 137      21.681  22.123   6.400  1.00  0.90           H  
ATOM   1957  HD1 TYR A 137      20.846  25.122   4.397  1.00  0.90           H  
ATOM   1958  HD2 TYR A 137      19.655  21.232   5.674  1.00  0.90           H  
ATOM   1959  HE1 TYR A 137      18.984  25.191   2.809  1.00  0.90           H  
ATOM   1960  HE2 TYR A 137      17.818  21.241   4.045  1.00  0.90           H  
ATOM   1961  HH  TYR A 137      17.330  23.994   1.787  1.00  0.90           H  
ATOM   1962  N   VAL A 138      21.938  22.680   9.267  1.00  0.77           N  
ATOM   1963  CA  VAL A 138      22.839  22.223  10.307  1.00  0.77           C  
ATOM   1964  C   VAL A 138      23.513  20.963   9.822  1.00  0.77           C  
ATOM   1965  O   VAL A 138      22.855  20.068   9.296  1.00  0.77           O  
ATOM   1966  CB  VAL A 138      22.064  21.970  11.603  1.00  0.77           C  
ATOM   1967  CG1 VAL A 138      22.997  21.427  12.676  1.00  0.77           C  
ATOM   1968  CG2 VAL A 138      21.387  23.251  12.035  1.00  0.77           C  
ATOM   1969  H   VAL A 138      21.041  22.200   9.165  1.00  0.77           H  
ATOM   1970  HA  VAL A 138      23.597  22.987  10.489  1.00  0.77           H  
ATOM   1971  HB  VAL A 138      21.308  21.237  11.418  1.00  0.77           H  
ATOM   1972 1HG1 VAL A 138      22.432  21.236  13.587  1.00  0.77           H  
ATOM   1973 2HG1 VAL A 138      23.449  20.496  12.333  1.00  0.77           H  
ATOM   1974 3HG1 VAL A 138      23.779  22.156  12.880  1.00  0.77           H  
ATOM   1975 1HG2 VAL A 138      20.815  23.069  12.945  1.00  0.77           H  
ATOM   1976 2HG2 VAL A 138      22.139  24.018  12.223  1.00  0.77           H  
ATOM   1977 3HG2 VAL A 138      20.711  23.588  11.244  1.00  0.77           H  
ATOM   1978  N   LEU A 139      24.826  20.898   9.918  1.00  0.70           N  
ATOM   1979  CA  LEU A 139      25.485  19.730   9.373  1.00  0.70           C  
ATOM   1980  C   LEU A 139      25.868  18.697  10.413  1.00  0.70           C  
ATOM   1981  O   LEU A 139      26.341  19.030  11.502  1.00  0.70           O  
ATOM   1982  CB  LEU A 139      26.699  20.193   8.577  1.00  0.70           C  
ATOM   1983  CG  LEU A 139      26.302  21.161   7.464  1.00  0.70           C  
ATOM   1984  CD1 LEU A 139      27.506  21.625   6.681  1.00  0.70           C  
ATOM   1985  CD2 LEU A 139      25.305  20.481   6.602  1.00  0.70           C  
ATOM   1986  H   LEU A 139      25.353  21.644  10.352  1.00  0.70           H  
ATOM   1987  HA  LEU A 139      24.806  19.248   8.675  1.00  0.70           H  
ATOM   1988 1HB  LEU A 139      27.401  20.689   9.243  1.00  0.70           H  
ATOM   1989 2HB  LEU A 139      27.179  19.325   8.138  1.00  0.70           H  
ATOM   1990  HG  LEU A 139      25.840  22.047   7.907  1.00  0.70           H  
ATOM   1991 1HD1 LEU A 139      27.186  22.313   5.905  1.00  0.70           H  
ATOM   1992 2HD1 LEU A 139      28.208  22.125   7.345  1.00  0.70           H  
ATOM   1993 3HD1 LEU A 139      27.989  20.808   6.224  1.00  0.70           H  
ATOM   1994 1HD2 LEU A 139      24.990  21.155   5.852  1.00  0.70           H  
ATOM   1995 2HD2 LEU A 139      25.742  19.596   6.150  1.00  0.70           H  
ATOM   1996 3HD2 LEU A 139      24.452  20.189   7.198  1.00  0.70           H  
ATOM   1997  N   SER A 140      25.705  17.438  10.028  1.00  0.66           N  
ATOM   1998  CA  SER A 140      26.092  16.293  10.836  1.00  0.66           C  
ATOM   1999  C   SER A 140      27.134  15.461  10.093  1.00  0.66           C  
ATOM   2000  O   SER A 140      27.071  15.362   8.873  1.00  0.66           O  
ATOM   2001  CB  SER A 140      24.884  15.418  11.137  1.00  0.66           C  
ATOM   2002  OG  SER A 140      25.263  14.216  11.787  1.00  0.66           O  
ATOM   2003  H   SER A 140      25.252  17.277   9.125  1.00  0.66           H  
ATOM   2004  HA  SER A 140      26.486  16.681  11.768  1.00  0.66           H  
ATOM   2005 1HB  SER A 140      24.201  15.966  11.770  1.00  0.66           H  
ATOM   2006 2HB  SER A 140      24.356  15.185  10.206  1.00  0.66           H  
ATOM   2007  HG  SER A 140      24.441  13.726  11.931  1.00  0.66           H  
ATOM   2008  N   PRO A 141      28.131  14.890  10.790  1.00  0.65           N  
ATOM   2009  CA  PRO A 141      29.131  13.982  10.262  1.00  0.65           C  
ATOM   2010  C   PRO A 141      28.578  12.579  10.006  1.00  0.65           C  
ATOM   2011  O   PRO A 141      29.271  11.726   9.443  1.00  0.65           O  
ATOM   2012  CB  PRO A 141      30.184  13.975  11.371  1.00  0.65           C  
ATOM   2013  CG  PRO A 141      29.406  14.236  12.635  1.00  0.65           C  
ATOM   2014  CD  PRO A 141      28.314  15.199  12.230  1.00  0.65           C  
ATOM   2015  HA  PRO A 141      29.542  14.406   9.334  1.00  0.65           H  
ATOM   2016 1HB  PRO A 141      30.703  13.006  11.385  1.00  0.65           H  
ATOM   2017 2HB  PRO A 141      30.947  14.742  11.171  1.00  0.65           H  
ATOM   2018 1HG  PRO A 141      29.003  13.287  13.025  1.00  0.65           H  
ATOM   2019 2HG  PRO A 141      30.067  14.643  13.414  1.00  0.65           H  
ATOM   2020 1HD  PRO A 141      27.419  14.963  12.817  1.00  0.65           H  
ATOM   2021 2HD  PRO A 141      28.650  16.240  12.367  1.00  0.65           H  
ATOM   2022  N   ALA A 142      27.356  12.305  10.476  1.00  0.65           N  
ATOM   2023  CA  ALA A 142      26.819  10.963  10.350  1.00  0.65           C  
ATOM   2024  C   ALA A 142      26.676  10.569   8.875  1.00  0.65           C  
ATOM   2025  O   ALA A 142      26.370  11.423   8.045  1.00  0.65           O  
ATOM   2026  CB  ALA A 142      25.462  10.878  11.021  1.00  0.65           C  
ATOM   2027  H   ALA A 142      26.779  13.019  10.926  1.00  0.65           H  
ATOM   2028  HA  ALA A 142      27.500  10.298  10.863  1.00  0.65           H  
ATOM   2029 1HB  ALA A 142      25.071   9.863  10.947  1.00  0.65           H  
ATOM   2030 2HB  ALA A 142      25.558  11.154  12.071  1.00  0.65           H  
ATOM   2031 3HB  ALA A 142      24.772  11.563  10.529  1.00  0.65           H  
ATOM   2032  N   PRO A 143      26.927   9.298   8.502  1.00  0.65           N  
ATOM   2033  CA  PRO A 143      26.685   8.731   7.182  1.00  0.65           C  
ATOM   2034  C   PRO A 143      25.284   9.037   6.662  1.00  0.65           C  
ATOM   2035  O   PRO A 143      25.107   9.472   5.523  1.00  0.65           O  
ATOM   2036  CB  PRO A 143      26.838   7.236   7.465  1.00  0.65           C  
ATOM   2037  CG  PRO A 143      27.853   7.170   8.562  1.00  0.65           C  
ATOM   2038  CD  PRO A 143      27.520   8.332   9.460  1.00  0.65           C  
ATOM   2039  HA  PRO A 143      27.452   9.089   6.482  1.00  0.65           H  
ATOM   2040 1HB  PRO A 143      25.872   6.798   7.748  1.00  0.65           H  
ATOM   2041 2HB  PRO A 143      27.164   6.716   6.567  1.00  0.65           H  
ATOM   2042 1HG  PRO A 143      27.784   6.200   9.079  1.00  0.65           H  
ATOM   2043 2HG  PRO A 143      28.862   7.230   8.145  1.00  0.65           H  
ATOM   2044 1HD  PRO A 143      26.798   8.045  10.241  1.00  0.65           H  
ATOM   2045 2HD  PRO A 143      28.472   8.707   9.866  1.00  0.65           H  
ATOM   2046  N   VAL A 144      24.284   8.813   7.531  1.00  0.65           N  
ATOM   2047  CA  VAL A 144      22.878   9.043   7.200  1.00  0.65           C  
ATOM   2048  C   VAL A 144      22.182   9.821   8.320  1.00  0.65           C  
ATOM   2049  O   VAL A 144      22.357   9.504   9.500  1.00  0.65           O  
ATOM   2050  CB  VAL A 144      22.124   7.712   6.951  1.00  0.65           C  
ATOM   2051  CG1 VAL A 144      20.643   7.977   6.594  1.00  0.65           C  
ATOM   2052  CG2 VAL A 144      22.799   6.926   5.820  1.00  0.65           C  
ATOM   2053  H   VAL A 144      24.499   8.467   8.453  1.00  0.65           H  
ATOM   2054  HA  VAL A 144      22.839   9.629   6.292  1.00  0.65           H  
ATOM   2055  HB  VAL A 144      22.136   7.120   7.865  1.00  0.65           H  
ATOM   2056 1HG1 VAL A 144      20.137   7.026   6.439  1.00  0.65           H  
ATOM   2057 2HG1 VAL A 144      20.148   8.510   7.403  1.00  0.65           H  
ATOM   2058 3HG1 VAL A 144      20.587   8.569   5.682  1.00  0.65           H  
ATOM   2059 1HG2 VAL A 144      22.262   6.006   5.671  1.00  0.65           H  
ATOM   2060 2HG2 VAL A 144      22.775   7.509   4.911  1.00  0.65           H  
ATOM   2061 3HG2 VAL A 144      23.827   6.702   6.076  1.00  0.65           H  
ATOM   2062  N   THR A 145      21.411  10.842   7.949  1.00  0.65           N  
ATOM   2063  CA  THR A 145      20.662  11.647   8.916  1.00  0.65           C  
ATOM   2064  C   THR A 145      19.180  11.772   8.603  1.00  0.65           C  
ATOM   2065  O   THR A 145      18.796  12.067   7.472  1.00  0.65           O  
ATOM   2066  CB  THR A 145      21.256  13.064   9.036  1.00  0.65           C  
ATOM   2067  OG1 THR A 145      22.609  12.967   9.507  1.00  0.65           O  
ATOM   2068  CG2 THR A 145      20.449  13.930   9.984  1.00  0.65           C  
ATOM   2069  H   THR A 145      21.336  11.032   6.950  1.00  0.65           H  
ATOM   2070  HA  THR A 145      20.747  11.166   9.890  1.00  0.65           H  
ATOM   2071  HB  THR A 145      21.260  13.535   8.054  1.00  0.65           H  
ATOM   2072  HG1 THR A 145      23.107  12.382   8.927  1.00  0.65           H  
ATOM   2073 1HG2 THR A 145      20.900  14.900  10.031  1.00  0.65           H  
ATOM   2074 2HG2 THR A 145      19.426  14.035   9.622  1.00  0.65           H  
ATOM   2075 3HG2 THR A 145      20.438  13.486  10.977  1.00  0.65           H  
ATOM   2076  N   LEU A 146      18.342  11.569   9.623  1.00  0.66           N  
ATOM   2077  CA  LEU A 146      16.896  11.752   9.481  1.00  0.66           C  
ATOM   2078  C   LEU A 146      16.434  12.877  10.395  1.00  0.66           C  
ATOM   2079  O   LEU A 146      16.712  12.862  11.596  1.00  0.66           O  
ATOM   2080  CB  LEU A 146      16.109  10.470   9.804  1.00  0.66           C  
ATOM   2081  CG  LEU A 146      14.541  10.537   9.513  1.00  0.66           C  
ATOM   2082  CD1 LEU A 146      14.018   9.120   9.189  1.00  0.66           C  
ATOM   2083  CD2 LEU A 146      13.781  11.100  10.722  1.00  0.66           C  
ATOM   2084  H   LEU A 146      18.717  11.305  10.523  1.00  0.66           H  
ATOM   2085  HA  LEU A 146      16.675  12.033   8.458  1.00  0.66           H  
ATOM   2086 1HB  LEU A 146      16.517   9.648   9.210  1.00  0.66           H  
ATOM   2087 2HB  LEU A 146      16.243  10.228  10.857  1.00  0.66           H  
ATOM   2088  HG  LEU A 146      14.366  11.186   8.653  1.00  0.66           H  
ATOM   2089 1HD1 LEU A 146      12.950   9.163   8.971  1.00  0.66           H  
ATOM   2090 2HD1 LEU A 146      14.542   8.715   8.331  1.00  0.66           H  
ATOM   2091 3HD1 LEU A 146      14.188   8.464  10.044  1.00  0.66           H  
ATOM   2092 1HD2 LEU A 146      12.713  11.142  10.489  1.00  0.66           H  
ATOM   2093 2HD2 LEU A 146      13.942  10.453  11.583  1.00  0.66           H  
ATOM   2094 3HD2 LEU A 146      14.128  12.093  10.955  1.00  0.66           H  
ATOM   2095  N   ASP A 147      15.739  13.851   9.821  1.00  0.66           N  
ATOM   2096  CA  ASP A 147      15.231  14.987  10.574  1.00  0.66           C  
ATOM   2097  C   ASP A 147      13.849  15.390  10.083  1.00  0.66           C  
ATOM   2098  O   ASP A 147      13.700  15.939   8.984  1.00  0.66           O  
ATOM   2099  CB  ASP A 147      16.174  16.177  10.456  1.00  0.66           C  
ATOM   2100  CG  ASP A 147      15.750  17.368  11.324  1.00  0.66           C  
ATOM   2101  OD1 ASP A 147      14.706  17.332  11.919  1.00  0.66           O  
ATOM   2102  OD2 ASP A 147      16.501  18.308  11.376  1.00  0.66           O  
ATOM   2103  H   ASP A 147      15.576  13.803   8.816  1.00  0.66           H  
ATOM   2104  HA  ASP A 147      15.152  14.702  11.623  1.00  0.66           H  
ATOM   2105 1HB  ASP A 147      17.184  15.871  10.747  1.00  0.66           H  
ATOM   2106 2HB  ASP A 147      16.227  16.496   9.412  1.00  0.66           H  
ATOM   2107  N   GLY A 148      12.819  15.098  10.874  1.00  0.66           N  
ATOM   2108  CA  GLY A 148      11.478  15.403  10.415  1.00  0.66           C  
ATOM   2109  C   GLY A 148      11.181  14.566   9.189  1.00  0.66           C  
ATOM   2110  O   GLY A 148      11.078  13.344   9.278  1.00  0.66           O  
ATOM   2111  H   GLY A 148      12.977  14.676  11.777  1.00  0.66           H  
ATOM   2112 1HA  GLY A 148      10.757  15.186  11.203  1.00  0.66           H  
ATOM   2113 2HA  GLY A 148      11.401  16.463  10.176  1.00  0.66           H  
ATOM   2114  N   ARG A 149      11.005  15.231   8.054  1.00  0.65           N  
ATOM   2115  CA  ARG A 149      10.702  14.544   6.811  1.00  0.65           C  
ATOM   2116  C   ARG A 149      11.857  14.502   5.815  1.00  0.65           C  
ATOM   2117  O   ARG A 149      11.659  14.108   4.665  1.00  0.65           O  
ATOM   2118  CB  ARG A 149       9.501  15.156   6.137  1.00  0.65           C  
ATOM   2119  CG  ARG A 149       8.168  14.983   6.852  1.00  0.65           C  
ATOM   2120  CD  ARG A 149       7.761  13.546   6.819  1.00  0.65           C  
ATOM   2121  NE  ARG A 149       6.432  13.311   7.343  1.00  0.65           N  
ATOM   2122  CZ  ARG A 149       6.144  12.985   8.617  1.00  0.65           C  
ATOM   2123  NH1 ARG A 149       7.106  12.866   9.508  1.00  0.65           N  
ATOM   2124  NH2 ARG A 149       4.889  12.776   8.979  1.00  0.65           N  
ATOM   2125  H   ARG A 149      11.108  16.236   8.056  1.00  0.65           H  
ATOM   2126  HA  ARG A 149      10.439  13.521   7.059  1.00  0.65           H  
ATOM   2127 1HB  ARG A 149       9.669  16.224   6.010  1.00  0.65           H  
ATOM   2128 2HB  ARG A 149       9.410  14.737   5.163  1.00  0.65           H  
ATOM   2129 1HG  ARG A 149       8.247  15.305   7.888  1.00  0.65           H  
ATOM   2130 2HG  ARG A 149       7.401  15.564   6.338  1.00  0.65           H  
ATOM   2131 1HD  ARG A 149       7.783  13.190   5.797  1.00  0.65           H  
ATOM   2132 2HD  ARG A 149       8.465  12.968   7.413  1.00  0.65           H  
ATOM   2133  HE  ARG A 149       5.656  13.403   6.672  1.00  0.65           H  
ATOM   2134 1HH1 ARG A 149       8.069  13.028   9.237  1.00  0.65           H  
ATOM   2135 2HH1 ARG A 149       6.885  12.618  10.461  1.00  0.65           H  
ATOM   2136 1HH2 ARG A 149       4.141  12.845   8.301  1.00  0.65           H  
ATOM   2137 2HH2 ARG A 149       4.675  12.530   9.932  1.00  0.65           H  
ATOM   2138  N   PHE A 150      13.061  14.871   6.247  1.00  0.64           N  
ATOM   2139  CA  PHE A 150      14.224  14.788   5.367  1.00  0.64           C  
ATOM   2140  C   PHE A 150      15.201  13.690   5.768  1.00  0.64           C  
ATOM   2141  O   PHE A 150      15.618  13.597   6.926  1.00  0.64           O  
ATOM   2142  CB  PHE A 150      14.941  16.135   5.251  1.00  0.64           C  
ATOM   2143  CG  PHE A 150      14.199  17.118   4.372  1.00  0.64           C  
ATOM   2144  CD1 PHE A 150      13.173  17.912   4.846  1.00  0.64           C  
ATOM   2145  CD2 PHE A 150      14.554  17.223   3.024  1.00  0.64           C  
ATOM   2146  CE1 PHE A 150      12.518  18.783   3.989  1.00  0.64           C  
ATOM   2147  CE2 PHE A 150      13.905  18.093   2.182  1.00  0.64           C  
ATOM   2148  CZ  PHE A 150      12.891  18.867   2.665  1.00  0.64           C  
ATOM   2149  H   PHE A 150      13.179  15.210   7.204  1.00  0.64           H  
ATOM   2150  HA  PHE A 150      13.865  14.556   4.373  1.00  0.64           H  
ATOM   2151 1HB  PHE A 150      15.056  16.574   6.245  1.00  0.64           H  
ATOM   2152 2HB  PHE A 150      15.937  15.983   4.835  1.00  0.64           H  
ATOM   2153  HD1 PHE A 150      12.881  17.846   5.893  1.00  0.64           H  
ATOM   2154  HD2 PHE A 150      15.358  16.594   2.641  1.00  0.64           H  
ATOM   2155  HE1 PHE A 150      11.706  19.411   4.358  1.00  0.64           H  
ATOM   2156  HE2 PHE A 150      14.192  18.162   1.134  1.00  0.64           H  
ATOM   2157  HZ  PHE A 150      12.370  19.554   2.003  1.00  0.64           H  
ATOM   2158  N   ILE A 151      15.563  12.844   4.799  1.00  0.63           N  
ATOM   2159  CA  ILE A 151      16.496  11.752   5.075  1.00  0.63           C  
ATOM   2160  C   ILE A 151      17.686  11.881   4.122  1.00  0.63           C  
ATOM   2161  O   ILE A 151      17.524  11.719   2.915  1.00  0.63           O  
ATOM   2162  CB  ILE A 151      15.857  10.388   4.818  1.00  0.63           C  
ATOM   2163  CG1 ILE A 151      14.567  10.221   5.575  1.00  0.63           C  
ATOM   2164  CG2 ILE A 151      16.801   9.358   5.350  1.00  0.63           C  
ATOM   2165  CD1 ILE A 151      13.791   8.974   5.191  1.00  0.63           C  
ATOM   2166  H   ILE A 151      15.161  12.966   3.868  1.00  0.63           H  
ATOM   2167  HA  ILE A 151      16.844  11.814   6.098  1.00  0.63           H  
ATOM   2168  HB  ILE A 151      15.686  10.242   3.762  1.00  0.63           H  
ATOM   2169 1HG1 ILE A 151      14.798  10.187   6.615  1.00  0.63           H  
ATOM   2170 2HG1 ILE A 151      13.931  11.084   5.388  1.00  0.63           H  
ATOM   2171 1HG2 ILE A 151      16.397   8.358   5.190  1.00  0.63           H  
ATOM   2172 2HG2 ILE A 151      17.740   9.456   4.868  1.00  0.63           H  
ATOM   2173 3HG2 ILE A 151      16.942   9.533   6.419  1.00  0.63           H  
ATOM   2174 1HD1 ILE A 151      12.885   8.929   5.778  1.00  0.63           H  
ATOM   2175 2HD1 ILE A 151      13.535   9.014   4.133  1.00  0.63           H  
ATOM   2176 3HD1 ILE A 151      14.400   8.090   5.392  1.00  0.63           H  
ATOM   2177  N   THR A 152      18.871  12.140   4.635  1.00  0.62           N  
ATOM   2178  CA  THR A 152      19.984  12.374   3.726  1.00  0.62           C  
ATOM   2179  C   THR A 152      21.183  11.478   3.948  1.00  0.62           C  
ATOM   2180  O   THR A 152      21.385  10.963   5.048  1.00  0.62           O  
ATOM   2181  CB  THR A 152      20.404  13.849   3.804  1.00  0.62           C  
ATOM   2182  OG1 THR A 152      20.788  14.168   5.162  1.00  0.62           O  
ATOM   2183  CG2 THR A 152      19.244  14.778   3.353  1.00  0.62           C  
ATOM   2184  H   THR A 152      18.974  12.214   5.644  1.00  0.62           H  
ATOM   2185  HA  THR A 152      19.635  12.190   2.721  1.00  0.62           H  
ATOM   2186  HB  THR A 152      21.263  14.007   3.146  1.00  0.62           H  
ATOM   2187  HG1 THR A 152      20.039  13.982   5.754  1.00  0.62           H  
ATOM   2188 1HG2 THR A 152      19.570  15.816   3.403  1.00  0.62           H  
ATOM   2189 2HG2 THR A 152      18.967  14.532   2.325  1.00  0.62           H  
ATOM   2190 3HG2 THR A 152      18.382  14.641   4.001  1.00  0.62           H  
ATOM   2191  N   ALA A 153      22.029  11.350   2.915  1.00  0.63           N  
ATOM   2192  CA  ALA A 153      23.245  10.555   3.067  1.00  0.63           C  
ATOM   2193  C   ALA A 153      24.487  11.150   2.406  1.00  0.63           C  
ATOM   2194  O   ALA A 153      24.447  11.735   1.316  1.00  0.63           O  
ATOM   2195  CB  ALA A 153      23.013   9.188   2.523  1.00  0.63           C  
ATOM   2196  H   ALA A 153      21.770  11.763   2.019  1.00  0.63           H  
ATOM   2197  HA  ALA A 153      23.448  10.475   4.128  1.00  0.63           H  
ATOM   2198 1HB  ALA A 153      23.877   8.582   2.697  1.00  0.63           H  
ATOM   2199 2HB  ALA A 153      22.178   8.779   3.047  1.00  0.63           H  
ATOM   2200 3HB  ALA A 153      22.806   9.235   1.463  1.00  0.63           H  
ATOM   2201  N   ARG A 154      25.601  10.936   3.099  1.00  0.64           N  
ATOM   2202  CA  ARG A 154      26.932  11.444   2.792  1.00  0.64           C  
ATOM   2203  C   ARG A 154      27.600  11.038   1.470  1.00  0.64           C  
ATOM   2204  O   ARG A 154      28.106  11.895   0.743  1.00  0.64           O  
ATOM   2205  CB  ARG A 154      27.852  11.062   3.944  1.00  0.64           C  
ATOM   2206  CG  ARG A 154      29.276  11.596   3.902  1.00  0.64           C  
ATOM   2207  CD  ARG A 154      30.088  11.042   5.013  1.00  0.64           C  
ATOM   2208  NE  ARG A 154      30.352   9.651   4.809  1.00  0.64           N  
ATOM   2209  CZ  ARG A 154      30.654   8.751   5.752  1.00  0.64           C  
ATOM   2210  NH1 ARG A 154      30.723   9.084   7.026  1.00  0.64           N  
ATOM   2211  NH2 ARG A 154      30.887   7.519   5.348  1.00  0.64           N  
ATOM   2212  H   ARG A 154      25.503  10.399   3.963  1.00  0.64           H  
ATOM   2213  HA  ARG A 154      26.853  12.517   2.802  1.00  0.64           H  
ATOM   2214 1HB  ARG A 154      27.405  11.393   4.884  1.00  0.64           H  
ATOM   2215 2HB  ARG A 154      27.924   9.978   3.989  1.00  0.64           H  
ATOM   2216 1HG  ARG A 154      29.745  11.321   2.959  1.00  0.64           H  
ATOM   2217 2HG  ARG A 154      29.273  12.661   4.008  1.00  0.64           H  
ATOM   2218 1HD  ARG A 154      31.038  11.569   5.072  1.00  0.64           H  
ATOM   2219 2HD  ARG A 154      29.543  11.154   5.955  1.00  0.64           H  
ATOM   2220  HE  ARG A 154      30.334   9.300   3.841  1.00  0.64           H  
ATOM   2221 1HH1 ARG A 154      30.541  10.041   7.312  1.00  0.64           H  
ATOM   2222 2HH1 ARG A 154      30.960   8.390   7.717  1.00  0.64           H  
ATOM   2223 1HH2 ARG A 154      30.834   7.338   4.325  1.00  0.64           H  
ATOM   2224 2HH2 ARG A 154      31.124   6.793   6.001  1.00  0.64           H  
ATOM   2225  N   ASP A 155      27.685   9.746   1.183  1.00  0.66           N  
ATOM   2226  CA  ASP A 155      28.466   9.316   0.020  1.00  0.66           C  
ATOM   2227  C   ASP A 155      27.863   8.035  -0.568  1.00  0.66           C  
ATOM   2228  O   ASP A 155      27.115   7.364   0.124  1.00  0.66           O  
ATOM   2229  CB  ASP A 155      29.948   9.158   0.406  1.00  0.66           C  
ATOM   2230  CG  ASP A 155      30.253   7.978   1.335  1.00  0.66           C  
ATOM   2231  OD1 ASP A 155      30.199   6.847   0.884  1.00  0.66           O  
ATOM   2232  OD2 ASP A 155      30.523   8.205   2.502  1.00  0.66           O  
ATOM   2233  H   ASP A 155      27.201   9.056   1.760  1.00  0.66           H  
ATOM   2234  HA  ASP A 155      28.400  10.106  -0.725  1.00  0.66           H  
ATOM   2235 1HB  ASP A 155      30.582   9.095  -0.454  1.00  0.66           H  
ATOM   2236 2HB  ASP A 155      30.257  10.065   0.925  1.00  0.66           H  
ATOM   2237  N   PRO A 156      28.130   7.640  -1.819  1.00  0.68           N  
ATOM   2238  CA  PRO A 156      27.633   6.413  -2.426  1.00  0.68           C  
ATOM   2239  C   PRO A 156      27.755   5.162  -1.548  1.00  0.68           C  
ATOM   2240  O   PRO A 156      26.915   4.269  -1.637  1.00  0.68           O  
ATOM   2241  CB  PRO A 156      28.532   6.282  -3.651  1.00  0.68           C  
ATOM   2242  CG  PRO A 156      28.878   7.680  -4.010  1.00  0.68           C  
ATOM   2243  CD  PRO A 156      29.038   8.401  -2.694  1.00  0.68           C  
ATOM   2244  HA  PRO A 156      26.587   6.560  -2.725  1.00  0.68           H  
ATOM   2245 1HB  PRO A 156      29.416   5.672  -3.400  1.00  0.68           H  
ATOM   2246 2HB  PRO A 156      27.999   5.752  -4.454  1.00  0.68           H  
ATOM   2247 1HG  PRO A 156      29.791   7.702  -4.623  1.00  0.68           H  
ATOM   2248 2HG  PRO A 156      28.089   8.069  -4.610  1.00  0.68           H  
ATOM   2249 1HD  PRO A 156      30.075   8.289  -2.381  1.00  0.68           H  
ATOM   2250 2HD  PRO A 156      28.731   9.446  -2.801  1.00  0.68           H  
ATOM   2251  N   GLY A 157      28.759   5.081  -0.662  1.00  0.69           N  
ATOM   2252  CA  GLY A 157      28.926   3.884   0.161  1.00  0.69           C  
ATOM   2253  C   GLY A 157      27.896   3.815   1.286  1.00  0.69           C  
ATOM   2254  O   GLY A 157      27.755   2.791   1.961  1.00  0.69           O  
ATOM   2255  H   GLY A 157      29.420   5.847  -0.498  1.00  0.69           H  
ATOM   2256 1HA  GLY A 157      28.852   2.996  -0.465  1.00  0.69           H  
ATOM   2257 2HA  GLY A 157      29.927   3.894   0.591  1.00  0.69           H  
ATOM   2258  N   THR A 158      27.151   4.902   1.457  1.00  0.68           N  
ATOM   2259  CA  THR A 158      26.123   5.021   2.461  1.00  0.68           C  
ATOM   2260  C   THR A 158      24.768   4.829   1.795  1.00  0.68           C  
ATOM   2261  O   THR A 158      23.740   4.822   2.472  1.00  0.68           O  
ATOM   2262  CB  THR A 158      26.182   6.400   3.168  1.00  0.68           C  
ATOM   2263  OG1 THR A 158      25.913   7.448   2.245  1.00  0.68           O  
ATOM   2264  CG2 THR A 158      27.560   6.628   3.732  1.00  0.68           C  
ATOM   2265  H   THR A 158      27.319   5.710   0.864  1.00  0.68           H  
ATOM   2266  HA  THR A 158      26.257   4.236   3.205  1.00  0.68           H  
ATOM   2267  HB  THR A 158      25.451   6.434   3.976  1.00  0.68           H  
ATOM   2268  HG1 THR A 158      26.241   7.182   1.373  1.00  0.68           H  
ATOM   2269 1HG2 THR A 158      27.600   7.596   4.225  1.00  0.68           H  
ATOM   2270 2HG2 THR A 158      27.797   5.845   4.444  1.00  0.68           H  
ATOM   2271 3HG2 THR A 158      28.285   6.606   2.920  1.00  0.68           H  
ATOM   2272  N   ALA A 159      24.758   4.649   0.462  1.00  0.68           N  
ATOM   2273  CA  ALA A 159      23.516   4.503  -0.271  1.00  0.68           C  
ATOM   2274  C   ALA A 159      22.619   3.381   0.275  1.00  0.68           C  
ATOM   2275  O   ALA A 159      21.419   3.623   0.414  1.00  0.68           O  
ATOM   2276  CB  ALA A 159      23.801   4.303  -1.761  1.00  0.68           C  
ATOM   2277  H   ALA A 159      25.629   4.611  -0.067  1.00  0.68           H  
ATOM   2278  HA  ALA A 159      22.960   5.425  -0.152  1.00  0.68           H  
ATOM   2279 1HB  ALA A 159      22.868   4.260  -2.306  1.00  0.68           H  
ATOM   2280 2HB  ALA A 159      24.391   5.131  -2.135  1.00  0.68           H  
ATOM   2281 3HB  ALA A 159      24.354   3.391  -1.931  1.00  0.68           H  
ATOM   2282  N   PRO A 160      23.108   2.157   0.626  1.00  0.66           N  
ATOM   2283  CA  PRO A 160      22.267   1.119   1.181  1.00  0.66           C  
ATOM   2284  C   PRO A 160      21.796   1.454   2.580  1.00  0.66           C  
ATOM   2285  O   PRO A 160      20.806   0.910   3.061  1.00  0.66           O  
ATOM   2286  CB  PRO A 160      23.163  -0.118   1.144  1.00  0.66           C  
ATOM   2287  CG  PRO A 160      24.568   0.402   1.177  1.00  0.66           C  
ATOM   2288  CD  PRO A 160      24.536   1.709   0.418  1.00  0.66           C  
ATOM   2289  HA  PRO A 160      21.402   0.987   0.527  1.00  0.66           H  
ATOM   2290 1HB  PRO A 160      22.934  -0.733   2.002  1.00  0.66           H  
ATOM   2291 2HB  PRO A 160      22.943  -0.719   0.249  1.00  0.66           H  
ATOM   2292 1HG  PRO A 160      24.895   0.537   2.220  1.00  0.66           H  
ATOM   2293 2HG  PRO A 160      25.252  -0.333   0.727  1.00  0.66           H  
ATOM   2294 1HD  PRO A 160      25.275   2.303   0.911  1.00  0.66           H  
ATOM   2295 2HD  PRO A 160      24.767   1.549  -0.639  1.00  0.66           H  
ATOM   2296  N   ARG A 161      22.465   2.379   3.256  1.00  0.65           N  
ATOM   2297  CA  ARG A 161      22.024   2.689   4.593  1.00  0.65           C  
ATOM   2298  C   ARG A 161      20.939   3.730   4.463  1.00  0.65           C  
ATOM   2299  O   ARG A 161      19.952   3.698   5.195  1.00  0.65           O  
ATOM   2300  CB  ARG A 161      23.173   3.135   5.471  1.00  0.65           C  
ATOM   2301  CG  ARG A 161      24.215   2.044   5.727  1.00  0.65           C  
ATOM   2302  CD  ARG A 161      23.614   0.848   6.432  1.00  0.65           C  
ATOM   2303  NE  ARG A 161      24.631  -0.123   6.841  1.00  0.65           N  
ATOM   2304  CZ  ARG A 161      24.379  -1.367   7.334  1.00  0.65           C  
ATOM   2305  NH1 ARG A 161      23.138  -1.796   7.450  1.00  0.65           N  
ATOM   2306  NH2 ARG A 161      25.396  -2.131   7.703  1.00  0.65           N  
ATOM   2307  H   ARG A 161      23.246   2.894   2.868  1.00  0.65           H  
ATOM   2308  HA  ARG A 161      21.597   1.794   5.044  1.00  0.65           H  
ATOM   2309 1HB  ARG A 161      23.686   3.974   4.998  1.00  0.65           H  
ATOM   2310 2HB  ARG A 161      22.792   3.479   6.432  1.00  0.65           H  
ATOM   2311 1HG  ARG A 161      24.625   1.713   4.771  1.00  0.65           H  
ATOM   2312 2HG  ARG A 161      25.018   2.446   6.348  1.00  0.65           H  
ATOM   2313 1HD  ARG A 161      23.085   1.179   7.325  1.00  0.65           H  
ATOM   2314 2HD  ARG A 161      22.914   0.346   5.762  1.00  0.65           H  
ATOM   2315  HE  ARG A 161      25.599   0.163   6.779  1.00  0.65           H  
ATOM   2316 1HH1 ARG A 161      22.371  -1.208   7.167  1.00  0.65           H  
ATOM   2317 2HH1 ARG A 161      22.940  -2.750   7.799  1.00  0.65           H  
ATOM   2318 1HH2 ARG A 161      26.337  -1.788   7.621  1.00  0.65           H  
ATOM   2319 2HH2 ARG A 161      25.249  -3.065   8.131  1.00  0.65           H  
ATOM   2320  N   LEU A 162      21.077   4.606   3.462  1.00  0.64           N  
ATOM   2321  CA  LEU A 162      20.044   5.591   3.206  1.00  0.64           C  
ATOM   2322  C   LEU A 162      18.790   4.839   2.873  1.00  0.64           C  
ATOM   2323  O   LEU A 162      17.729   5.090   3.437  1.00  0.64           O  
ATOM   2324  CB  LEU A 162      20.378   6.500   2.016  1.00  0.64           C  
ATOM   2325  CG  LEU A 162      19.250   7.527   1.655  1.00  0.64           C  
ATOM   2326  CD1 LEU A 162      18.999   8.392   2.826  1.00  0.64           C  
ATOM   2327  CD2 LEU A 162      19.656   8.395   0.474  1.00  0.64           C  
ATOM   2328  H   LEU A 162      21.924   4.598   2.898  1.00  0.64           H  
ATOM   2329  HA  LEU A 162      19.881   6.191   4.099  1.00  0.64           H  
ATOM   2330 1HB  LEU A 162      21.287   7.004   2.213  1.00  0.64           H  
ATOM   2331 2HB  LEU A 162      20.533   5.876   1.141  1.00  0.64           H  
ATOM   2332  HG  LEU A 162      18.334   6.985   1.415  1.00  0.64           H  
ATOM   2333 1HD1 LEU A 162      18.206   9.096   2.589  1.00  0.64           H  
ATOM   2334 2HD1 LEU A 162      18.701   7.762   3.663  1.00  0.64           H  
ATOM   2335 3HD1 LEU A 162      19.891   8.938   3.085  1.00  0.64           H  
ATOM   2336 1HD2 LEU A 162      18.861   9.107   0.245  1.00  0.64           H  
ATOM   2337 2HD2 LEU A 162      20.554   8.941   0.737  1.00  0.64           H  
ATOM   2338 3HD2 LEU A 162      19.844   7.767  -0.398  1.00  0.64           H  
ATOM   2339  N   ALA A 163      18.925   3.884   1.964  1.00  0.63           N  
ATOM   2340  CA  ALA A 163      17.800   3.113   1.508  1.00  0.63           C  
ATOM   2341  C   ALA A 163      17.093   2.383   2.642  1.00  0.63           C  
ATOM   2342  O   ALA A 163      15.863   2.364   2.702  1.00  0.63           O  
ATOM   2343  CB  ALA A 163      18.299   2.126   0.523  1.00  0.63           C  
ATOM   2344  H   ALA A 163      19.840   3.718   1.543  1.00  0.63           H  
ATOM   2345  HA  ALA A 163      17.093   3.794   1.035  1.00  0.63           H  
ATOM   2346 1HB  ALA A 163      17.465   1.588   0.161  1.00  0.63           H  
ATOM   2347 2HB  ALA A 163      18.811   2.639  -0.281  1.00  0.63           H  
ATOM   2348 3HB  ALA A 163      18.993   1.469   1.026  1.00  0.63           H  
ATOM   2349  N   LEU A 164      17.861   1.813   3.566  1.00  0.62           N  
ATOM   2350  CA  LEU A 164      17.268   1.147   4.709  1.00  0.62           C  
ATOM   2351  C   LEU A 164      16.588   2.129   5.658  1.00  0.62           C  
ATOM   2352  O   LEU A 164      15.535   1.806   6.217  1.00  0.62           O  
ATOM   2353  CB  LEU A 164      18.321   0.287   5.387  1.00  0.62           C  
ATOM   2354  CG  LEU A 164      18.698  -0.950   4.545  1.00  0.62           C  
ATOM   2355  CD1 LEU A 164      19.912  -1.655   5.139  1.00  0.62           C  
ATOM   2356  CD2 LEU A 164      17.475  -1.880   4.512  1.00  0.62           C  
ATOM   2357  H   LEU A 164      18.878   1.811   3.469  1.00  0.62           H  
ATOM   2358  HA  LEU A 164      16.503   0.470   4.334  1.00  0.62           H  
ATOM   2359 1HB  LEU A 164      19.220   0.887   5.539  1.00  0.62           H  
ATOM   2360 2HB  LEU A 164      17.948  -0.049   6.351  1.00  0.62           H  
ATOM   2361  HG  LEU A 164      18.945  -0.651   3.528  1.00  0.62           H  
ATOM   2362 1HD1 LEU A 164      20.152  -2.526   4.543  1.00  0.62           H  
ATOM   2363 2HD1 LEU A 164      20.761  -0.972   5.140  1.00  0.62           H  
ATOM   2364 3HD1 LEU A 164      19.696  -1.961   6.153  1.00  0.62           H  
ATOM   2365 1HD2 LEU A 164      17.714  -2.742   3.928  1.00  0.62           H  
ATOM   2366 2HD2 LEU A 164      17.215  -2.191   5.526  1.00  0.62           H  
ATOM   2367 3HD2 LEU A 164      16.626  -1.360   4.065  1.00  0.62           H  
ATOM   2368  N   GLU A 165      17.152   3.339   5.809  1.00  0.62           N  
ATOM   2369  CA  GLU A 165      16.556   4.369   6.662  1.00  0.62           C  
ATOM   2370  C   GLU A 165      15.210   4.759   6.066  1.00  0.62           C  
ATOM   2371  O   GLU A 165      14.231   4.965   6.785  1.00  0.62           O  
ATOM   2372  CB  GLU A 165      17.457   5.601   6.741  1.00  0.62           C  
ATOM   2373  CG  GLU A 165      17.015   6.699   7.715  1.00  0.62           C  
ATOM   2374  CD  GLU A 165      17.110   6.316   9.167  1.00  0.62           C  
ATOM   2375  OE1 GLU A 165      17.825   5.398   9.482  1.00  0.62           O  
ATOM   2376  OE2 GLU A 165      16.477   6.957   9.965  1.00  0.62           O  
ATOM   2377  H   GLU A 165      18.037   3.543   5.341  1.00  0.62           H  
ATOM   2378  HA  GLU A 165      16.400   3.962   7.661  1.00  0.62           H  
ATOM   2379 1HB  GLU A 165      18.464   5.289   7.017  1.00  0.62           H  
ATOM   2380 2HB  GLU A 165      17.526   6.059   5.758  1.00  0.62           H  
ATOM   2381 1HG  GLU A 165      17.641   7.570   7.556  1.00  0.62           H  
ATOM   2382 2HG  GLU A 165      15.989   6.973   7.480  1.00  0.62           H  
ATOM   2383  N   VAL A 166      15.155   4.819   4.739  1.00  0.63           N  
ATOM   2384  CA  VAL A 166      13.919   5.109   4.048  1.00  0.63           C  
ATOM   2385  C   VAL A 166      12.891   4.005   4.284  1.00  0.63           C  
ATOM   2386  O   VAL A 166      11.733   4.291   4.580  1.00  0.63           O  
ATOM   2387  CB  VAL A 166      14.146   5.261   2.557  1.00  0.63           C  
ATOM   2388  CG1 VAL A 166      12.828   5.329   1.931  1.00  0.63           C  
ATOM   2389  CG2 VAL A 166      14.992   6.505   2.266  1.00  0.63           C  
ATOM   2390  H   VAL A 166      16.013   4.676   4.204  1.00  0.63           H  
ATOM   2391  HA  VAL A 166      13.520   6.045   4.432  1.00  0.63           H  
ATOM   2392  HB  VAL A 166      14.651   4.388   2.186  1.00  0.63           H  
ATOM   2393 1HG1 VAL A 166      12.960   5.387   0.892  1.00  0.63           H  
ATOM   2394 2HG1 VAL A 166      12.268   4.430   2.169  1.00  0.63           H  
ATOM   2395 3HG1 VAL A 166      12.295   6.199   2.296  1.00  0.63           H  
ATOM   2396 1HG2 VAL A 166      15.152   6.586   1.198  1.00  0.63           H  
ATOM   2397 2HG2 VAL A 166      14.481   7.387   2.633  1.00  0.63           H  
ATOM   2398 3HG2 VAL A 166      15.942   6.429   2.755  1.00  0.63           H  
ATOM   2399  N   VAL A 167      13.304   2.738   4.192  1.00  0.64           N  
ATOM   2400  CA  VAL A 167      12.359   1.654   4.446  1.00  0.64           C  
ATOM   2401  C   VAL A 167      11.827   1.771   5.886  1.00  0.64           C  
ATOM   2402  O   VAL A 167      10.616   1.624   6.122  1.00  0.64           O  
ATOM   2403  CB  VAL A 167      13.010   0.266   4.212  1.00  0.64           C  
ATOM   2404  CG1 VAL A 167      12.065  -0.847   4.703  1.00  0.64           C  
ATOM   2405  CG2 VAL A 167      13.319   0.057   2.732  1.00  0.64           C  
ATOM   2406  H   VAL A 167      14.267   2.537   3.918  1.00  0.64           H  
ATOM   2407  HA  VAL A 167      11.524   1.757   3.754  1.00  0.64           H  
ATOM   2408  HB  VAL A 167      13.932   0.206   4.793  1.00  0.64           H  
ATOM   2409 1HG1 VAL A 167      12.535  -1.819   4.557  1.00  0.64           H  
ATOM   2410 2HG1 VAL A 167      11.860  -0.700   5.764  1.00  0.64           H  
ATOM   2411 3HG1 VAL A 167      11.129  -0.811   4.143  1.00  0.64           H  
ATOM   2412 1HG2 VAL A 167      13.784  -0.920   2.589  1.00  0.64           H  
ATOM   2413 2HG2 VAL A 167      12.400   0.105   2.157  1.00  0.64           H  
ATOM   2414 3HG2 VAL A 167      13.997   0.830   2.397  1.00  0.64           H  
ATOM   2415  N   GLU A 168      12.716   2.063   6.845  1.00  0.65           N  
ATOM   2416  CA  GLU A 168      12.283   2.262   8.223  1.00  0.65           C  
ATOM   2417  C   GLU A 168      11.283   3.420   8.342  1.00  0.65           C  
ATOM   2418  O   GLU A 168      10.262   3.295   9.018  1.00  0.65           O  
ATOM   2419  CB  GLU A 168      13.483   2.506   9.154  1.00  0.65           C  
ATOM   2420  CG  GLU A 168      13.094   2.750  10.612  1.00  0.65           C  
ATOM   2421  CD  GLU A 168      14.261   2.806  11.602  1.00  0.65           C  
ATOM   2422  OE1 GLU A 168      15.360   2.460  11.244  1.00  0.65           O  
ATOM   2423  OE2 GLU A 168      14.033   3.217  12.719  1.00  0.65           O  
ATOM   2424  H   GLU A 168      13.706   2.147   6.609  1.00  0.65           H  
ATOM   2425  HA  GLU A 168      11.792   1.353   8.547  1.00  0.65           H  
ATOM   2426 1HB  GLU A 168      14.156   1.657   9.119  1.00  0.65           H  
ATOM   2427 2HB  GLU A 168      14.040   3.374   8.808  1.00  0.65           H  
ATOM   2428 1HG  GLU A 168      12.553   3.693  10.664  1.00  0.65           H  
ATOM   2429 2HG  GLU A 168      12.423   1.981  10.901  1.00  0.65           H  
ATOM   2430  N   ALA A 169      11.569   4.545   7.680  1.00  0.67           N  
ATOM   2431  CA  ALA A 169      10.696   5.718   7.695  1.00  0.67           C  
ATOM   2432  C   ALA A 169       9.311   5.468   7.089  1.00  0.67           C  
ATOM   2433  O   ALA A 169       8.305   5.985   7.582  1.00  0.67           O  
ATOM   2434  CB  ALA A 169      11.355   6.840   6.929  1.00  0.67           C  
ATOM   2435  H   ALA A 169      12.442   4.602   7.157  1.00  0.67           H  
ATOM   2436  HA  ALA A 169      10.561   6.017   8.734  1.00  0.67           H  
ATOM   2437 1HB  ALA A 169      10.735   7.717   6.966  1.00  0.67           H  
ATOM   2438 2HB  ALA A 169      12.327   7.055   7.371  1.00  0.67           H  
ATOM   2439 3HB  ALA A 169      11.489   6.538   5.896  1.00  0.67           H  
ATOM   2440  N   LEU A 170       9.264   4.678   6.014  1.00  0.69           N  
ATOM   2441  CA  LEU A 170       8.026   4.415   5.285  1.00  0.69           C  
ATOM   2442  C   LEU A 170       7.190   3.243   5.808  1.00  0.69           C  
ATOM   2443  O   LEU A 170       5.960   3.333   5.839  1.00  0.69           O  
ATOM   2444  CB  LEU A 170       8.378   4.165   3.821  1.00  0.69           C  
ATOM   2445  CG  LEU A 170       8.463   5.406   2.910  1.00  0.69           C  
ATOM   2446  CD1 LEU A 170       9.430   6.469   3.515  1.00  0.69           C  
ATOM   2447  CD2 LEU A 170       8.955   4.928   1.560  1.00  0.69           C  
ATOM   2448  H   LEU A 170      10.138   4.295   5.656  1.00  0.69           H  
ATOM   2449  HA  LEU A 170       7.415   5.314   5.344  1.00  0.69           H  
ATOM   2450 1HB  LEU A 170       9.348   3.664   3.786  1.00  0.69           H  
ATOM   2451 2HB  LEU A 170       7.636   3.490   3.398  1.00  0.69           H  
ATOM   2452  HG  LEU A 170       7.479   5.863   2.806  1.00  0.69           H  
ATOM   2453 1HD1 LEU A 170       9.494   7.328   2.867  1.00  0.69           H  
ATOM   2454 2HD1 LEU A 170       9.058   6.789   4.485  1.00  0.69           H  
ATOM   2455 3HD1 LEU A 170      10.407   6.049   3.631  1.00  0.69           H  
ATOM   2456 1HD2 LEU A 170       9.027   5.732   0.889  1.00  0.69           H  
ATOM   2457 2HD2 LEU A 170       9.933   4.477   1.681  1.00  0.69           H  
ATOM   2458 3HD2 LEU A 170       8.256   4.192   1.163  1.00  0.69           H  
ATOM   2459  N   ARG A 171       7.837   2.143   6.197  1.00  0.71           N  
ATOM   2460  CA  ARG A 171       7.122   0.966   6.686  1.00  0.71           C  
ATOM   2461  C   ARG A 171       7.346   0.679   8.163  1.00  0.71           C  
ATOM   2462  O   ARG A 171       6.421   0.277   8.874  1.00  0.71           O  
ATOM   2463  CB  ARG A 171       7.503  -0.269   5.905  1.00  0.71           C  
ATOM   2464  CG  ARG A 171       6.998  -0.309   4.496  1.00  0.71           C  
ATOM   2465  CD  ARG A 171       7.264  -1.623   3.919  1.00  0.71           C  
ATOM   2466  NE  ARG A 171       6.574  -2.672   4.682  1.00  0.71           N  
ATOM   2467  CZ  ARG A 171       6.785  -3.998   4.554  1.00  0.71           C  
ATOM   2468  NH1 ARG A 171       7.643  -4.442   3.677  1.00  0.71           N  
ATOM   2469  NH2 ARG A 171       6.123  -4.851   5.322  1.00  0.71           N  
ATOM   2470  H   ARG A 171       8.851   2.110   6.149  1.00  0.71           H  
ATOM   2471  HA  ARG A 171       6.056   1.135   6.538  1.00  0.71           H  
ATOM   2472 1HB  ARG A 171       8.590  -0.332   5.857  1.00  0.71           H  
ATOM   2473 2HB  ARG A 171       7.143  -1.155   6.421  1.00  0.71           H  
ATOM   2474 1HG  ARG A 171       5.925  -0.120   4.479  1.00  0.71           H  
ATOM   2475 2HG  ARG A 171       7.514   0.445   3.897  1.00  0.71           H  
ATOM   2476 1HD  ARG A 171       6.895  -1.646   2.894  1.00  0.71           H  
ATOM   2477 2HD  ARG A 171       8.333  -1.825   3.939  1.00  0.71           H  
ATOM   2478  HE  ARG A 171       5.904  -2.372   5.375  1.00  0.71           H  
ATOM   2479 1HH1 ARG A 171       8.136  -3.779   3.070  1.00  0.71           H  
ATOM   2480 2HH1 ARG A 171       7.804  -5.432   3.576  1.00  0.71           H  
ATOM   2481 1HH2 ARG A 171       5.458  -4.508   6.004  1.00  0.71           H  
ATOM   2482 2HH2 ARG A 171       6.282  -5.842   5.226  1.00  0.71           H  
ATOM   2483  N   GLY A 172       8.573   0.856   8.620  1.00  0.73           N  
ATOM   2484  CA  GLY A 172       8.896   0.602  10.018  1.00  0.73           C  
ATOM   2485  C   GLY A 172      10.190  -0.195  10.174  1.00  0.73           C  
ATOM   2486  O   GLY A 172      10.619  -0.869   9.230  1.00  0.73           O  
ATOM   2487  H   GLY A 172       9.293   1.199   7.980  1.00  0.73           H  
ATOM   2488 1HA  GLY A 172       8.970   1.570  10.501  1.00  0.73           H  
ATOM   2489 2HA  GLY A 172       8.074   0.067  10.494  1.00  0.73           H  
ATOM   2490  N   PRO A 173      10.834  -0.152  11.356  1.00  0.73           N  
ATOM   2491  CA  PRO A 173      12.046  -0.879  11.687  1.00  0.73           C  
ATOM   2492  C   PRO A 173      11.954  -2.363  11.387  1.00  0.73           C  
ATOM   2493  O   PRO A 173      12.929  -2.979  10.972  1.00  0.73           O  
ATOM   2494  CB  PRO A 173      12.143  -0.672  13.197  1.00  0.73           C  
ATOM   2495  CG  PRO A 173      11.476   0.647  13.447  1.00  0.73           C  
ATOM   2496  CD  PRO A 173      10.323   0.695  12.467  1.00  0.73           C  
ATOM   2497  HA  PRO A 173      12.905  -0.419  11.170  1.00  0.73           H  
ATOM   2498 1HB  PRO A 173      11.657  -1.508  13.724  1.00  0.73           H  
ATOM   2499 2HB  PRO A 173      13.198  -0.671  13.502  1.00  0.73           H  
ATOM   2500 1HG  PRO A 173      11.144   0.706  14.494  1.00  0.73           H  
ATOM   2501 2HG  PRO A 173      12.195   1.469  13.302  1.00  0.73           H  
ATOM   2502 1HD  PRO A 173       9.400   0.282  12.897  1.00  0.73           H  
ATOM   2503 2HD  PRO A 173      10.225   1.747  12.171  1.00  0.73           H  
ATOM   2504  N   ALA A 174      10.768  -2.958  11.566  1.00  0.74           N  
ATOM   2505  CA  ALA A 174      10.659  -4.386  11.302  1.00  0.74           C  
ATOM   2506  C   ALA A 174      10.919  -4.670   9.837  1.00  0.74           C  
ATOM   2507  O   ALA A 174      11.633  -5.611   9.485  1.00  0.74           O  
ATOM   2508  CB  ALA A 174       9.286  -4.893  11.701  1.00  0.74           C  
ATOM   2509  H   ALA A 174       9.967  -2.442  11.897  1.00  0.74           H  
ATOM   2510  HA  ALA A 174      11.419  -4.902  11.889  1.00  0.74           H  
ATOM   2511 1HB  ALA A 174       9.227  -5.966  11.513  1.00  0.74           H  
ATOM   2512 2HB  ALA A 174       9.121  -4.700  12.760  1.00  0.74           H  
ATOM   2513 3HB  ALA A 174       8.526  -4.381  11.115  1.00  0.74           H  
ATOM   2514  N   ALA A 175      10.355  -3.832   8.970  1.00  0.73           N  
ATOM   2515  CA  ALA A 175      10.550  -4.013   7.549  1.00  0.73           C  
ATOM   2516  C   ALA A 175      12.007  -3.796   7.217  1.00  0.73           C  
ATOM   2517  O   ALA A 175      12.611  -4.555   6.460  1.00  0.73           O  
ATOM   2518  CB  ALA A 175       9.678  -3.052   6.775  1.00  0.73           C  
ATOM   2519  H   ALA A 175       9.804  -3.052   9.304  1.00  0.73           H  
ATOM   2520  HA  ALA A 175      10.287  -5.038   7.289  1.00  0.73           H  
ATOM   2521 1HB  ALA A 175       9.829  -3.201   5.708  1.00  0.73           H  
ATOM   2522 2HB  ALA A 175       8.636  -3.228   7.026  1.00  0.73           H  
ATOM   2523 3HB  ALA A 175       9.947  -2.030   7.039  1.00  0.73           H  
ATOM   2524  N   ALA A 176      12.598  -2.775   7.833  1.00  0.72           N  
ATOM   2525  CA  ALA A 176      13.990  -2.470   7.558  1.00  0.72           C  
ATOM   2526  C   ALA A 176      14.884  -3.644   7.926  1.00  0.72           C  
ATOM   2527  O   ALA A 176      15.836  -3.952   7.202  1.00  0.72           O  
ATOM   2528  CB  ALA A 176      14.402  -1.234   8.312  1.00  0.72           C  
ATOM   2529  H   ALA A 176      12.052  -2.186   8.465  1.00  0.72           H  
ATOM   2530  HA  ALA A 176      14.095  -2.287   6.490  1.00  0.72           H  
ATOM   2531 1HB  ALA A 176      15.437  -0.987   8.081  1.00  0.72           H  
ATOM   2532 2HB  ALA A 176      13.757  -0.416   8.012  1.00  0.72           H  
ATOM   2533 3HB  ALA A 176      14.300  -1.406   9.378  1.00  0.72           H  
ATOM   2534  N   LYS A 177      14.576  -4.320   9.037  1.00  0.70           N  
ATOM   2535  CA  LYS A 177      15.364  -5.465   9.467  1.00  0.70           C  
ATOM   2536  C   LYS A 177      15.199  -6.641   8.516  1.00  0.70           C  
ATOM   2537  O   LYS A 177      16.175  -7.307   8.160  1.00  0.70           O  
ATOM   2538  CB  LYS A 177      14.993  -5.871  10.892  1.00  0.70           C  
ATOM   2539  CG  LYS A 177      15.462  -4.887  11.968  1.00  0.70           C  
ATOM   2540  CD  LYS A 177      15.014  -5.324  13.352  1.00  0.70           C  
ATOM   2541  CE  LYS A 177      15.465  -4.338  14.417  1.00  0.70           C  
ATOM   2542  NZ  LYS A 177      15.006  -4.741  15.776  1.00  0.70           N  
ATOM   2543  H   LYS A 177      13.791  -4.009   9.612  1.00  0.70           H  
ATOM   2544  HA  LYS A 177      16.414  -5.176   9.463  1.00  0.70           H  
ATOM   2545 1HB  LYS A 177      13.904  -5.949  10.965  1.00  0.70           H  
ATOM   2546 2HB  LYS A 177      15.407  -6.853  11.113  1.00  0.70           H  
ATOM   2547 1HG  LYS A 177      16.550  -4.833  11.952  1.00  0.70           H  
ATOM   2548 2HG  LYS A 177      15.069  -3.898  11.759  1.00  0.70           H  
ATOM   2549 1HD  LYS A 177      13.923  -5.390  13.370  1.00  0.70           H  
ATOM   2550 2HD  LYS A 177      15.425  -6.307  13.578  1.00  0.70           H  
ATOM   2551 1HE  LYS A 177      16.552  -4.281  14.413  1.00  0.70           H  
ATOM   2552 2HE  LYS A 177      15.057  -3.352  14.184  1.00  0.70           H  
ATOM   2553 1HZ  LYS A 177      15.323  -4.063  16.456  1.00  0.70           H  
ATOM   2554 2HZ  LYS A 177      13.997  -4.785  15.791  1.00  0.70           H  
ATOM   2555 3HZ  LYS A 177      15.386  -5.648  16.005  1.00  0.70           H  
ATOM   2556  N   GLU A 178      13.977  -6.886   8.044  1.00  0.70           N  
ATOM   2557  CA  GLU A 178      13.797  -8.008   7.132  1.00  0.70           C  
ATOM   2558  C   GLU A 178      14.536  -7.753   5.820  1.00  0.70           C  
ATOM   2559  O   GLU A 178      15.150  -8.664   5.246  1.00  0.70           O  
ATOM   2560  CB  GLU A 178      12.311  -8.274   6.890  1.00  0.70           C  
ATOM   2561  CG  GLU A 178      11.558  -8.854   8.116  1.00  0.70           C  
ATOM   2562  CD  GLU A 178      12.072 -10.225   8.553  1.00  0.70           C  
ATOM   2563  OE1 GLU A 178      12.158 -11.100   7.729  1.00  0.70           O  
ATOM   2564  OE2 GLU A 178      12.391 -10.389   9.720  1.00  0.70           O  
ATOM   2565  H   GLU A 178      13.177  -6.323   8.349  1.00  0.70           H  
ATOM   2566  HA  GLU A 178      14.227  -8.894   7.588  1.00  0.70           H  
ATOM   2567 1HB  GLU A 178      11.821  -7.337   6.613  1.00  0.70           H  
ATOM   2568 2HB  GLU A 178      12.193  -8.965   6.057  1.00  0.70           H  
ATOM   2569 1HG  GLU A 178      11.669  -8.161   8.949  1.00  0.70           H  
ATOM   2570 2HG  GLU A 178      10.499  -8.924   7.878  1.00  0.70           H  
ATOM   2571  N   VAL A 179      14.532  -6.497   5.377  1.00  0.70           N  
ATOM   2572  CA  VAL A 179      15.215  -6.142   4.152  1.00  0.70           C  
ATOM   2573  C   VAL A 179      16.724  -6.241   4.369  1.00  0.70           C  
ATOM   2574  O   VAL A 179      17.426  -6.817   3.538  1.00  0.70           O  
ATOM   2575  CB  VAL A 179      14.818  -4.734   3.691  1.00  0.70           C  
ATOM   2576  CG1 VAL A 179      15.619  -4.335   2.518  1.00  0.70           C  
ATOM   2577  CG2 VAL A 179      13.367  -4.700   3.298  1.00  0.70           C  
ATOM   2578  H   VAL A 179      14.002  -5.786   5.885  1.00  0.70           H  
ATOM   2579  HA  VAL A 179      14.924  -6.847   3.376  1.00  0.70           H  
ATOM   2580  HB  VAL A 179      15.005  -4.028   4.504  1.00  0.70           H  
ATOM   2581 1HG1 VAL A 179      15.303  -3.345   2.239  1.00  0.70           H  
ATOM   2582 2HG1 VAL A 179      16.658  -4.347   2.777  1.00  0.70           H  
ATOM   2583 3HG1 VAL A 179      15.442  -5.026   1.695  1.00  0.70           H  
ATOM   2584 1HG2 VAL A 179      13.120  -3.690   2.984  1.00  0.70           H  
ATOM   2585 2HG2 VAL A 179      13.199  -5.396   2.474  1.00  0.70           H  
ATOM   2586 3HG2 VAL A 179      12.746  -4.982   4.131  1.00  0.70           H  
ATOM   2587  N   SER A 180      17.218  -5.734   5.507  1.00  0.72           N  
ATOM   2588  CA  SER A 180      18.642  -5.763   5.814  1.00  0.72           C  
ATOM   2589  C   SER A 180      19.162  -7.193   5.796  1.00  0.72           C  
ATOM   2590  O   SER A 180      20.240  -7.466   5.252  1.00  0.72           O  
ATOM   2591  CB  SER A 180      18.882  -5.184   7.194  1.00  0.72           C  
ATOM   2592  OG  SER A 180      18.526  -3.839   7.248  1.00  0.72           O  
ATOM   2593  H   SER A 180      16.595  -5.272   6.167  1.00  0.72           H  
ATOM   2594  HA  SER A 180      19.178  -5.176   5.069  1.00  0.72           H  
ATOM   2595 1HB  SER A 180      18.305  -5.743   7.925  1.00  0.72           H  
ATOM   2596 2HB  SER A 180      19.935  -5.294   7.455  1.00  0.72           H  
ATOM   2597  HG  SER A 180      17.564  -3.815   7.060  1.00  0.72           H  
ATOM   2598  N   LYS A 181      18.394  -8.127   6.371  1.00  0.77           N  
ATOM   2599  CA  LYS A 181      18.814  -9.520   6.363  1.00  0.77           C  
ATOM   2600  C   LYS A 181      18.868 -10.054   4.934  1.00  0.77           C  
ATOM   2601  O   LYS A 181      19.818 -10.748   4.567  1.00  0.77           O  
ATOM   2602  CB  LYS A 181      17.883 -10.369   7.231  1.00  0.77           C  
ATOM   2603  CG  LYS A 181      18.041 -10.138   8.740  1.00  0.77           C  
ATOM   2604  CD  LYS A 181      17.208 -11.130   9.544  1.00  0.77           C  
ATOM   2605  CE  LYS A 181      15.730 -10.789   9.437  1.00  0.77           C  
ATOM   2606  NZ  LYS A 181      14.869 -11.663  10.286  1.00  0.77           N  
ATOM   2607  H   LYS A 181      17.522  -7.859   6.834  1.00  0.77           H  
ATOM   2608  HA  LYS A 181      19.818  -9.581   6.781  1.00  0.77           H  
ATOM   2609 1HB  LYS A 181      16.844 -10.136   6.971  1.00  0.77           H  
ATOM   2610 2HB  LYS A 181      18.046 -11.424   7.022  1.00  0.77           H  
ATOM   2611 1HG  LYS A 181      19.090 -10.247   9.015  1.00  0.77           H  
ATOM   2612 2HG  LYS A 181      17.724  -9.127   8.986  1.00  0.77           H  
ATOM   2613 1HD  LYS A 181      17.372 -12.139   9.166  1.00  0.77           H  
ATOM   2614 2HD  LYS A 181      17.506 -11.096  10.590  1.00  0.77           H  
ATOM   2615 1HE  LYS A 181      15.585  -9.752   9.742  1.00  0.77           H  
ATOM   2616 2HE  LYS A 181      15.417 -10.895   8.398  1.00  0.77           H  
ATOM   2617 1HZ  LYS A 181      13.893 -11.348  10.142  1.00  0.77           H  
ATOM   2618 2HZ  LYS A 181      14.961 -12.624  10.005  1.00  0.77           H  
ATOM   2619 3HZ  LYS A 181      15.118 -11.566  11.252  1.00  0.77           H  
ATOM   2620  N   GLY A 182      17.878  -9.685   4.108  1.00  0.86           N  
ATOM   2621  CA  GLY A 182      17.838 -10.094   2.703  1.00  0.86           C  
ATOM   2622  C   GLY A 182      19.041  -9.571   1.911  1.00  0.86           C  
ATOM   2623  O   GLY A 182      19.547 -10.244   1.009  1.00  0.86           O  
ATOM   2624  H   GLY A 182      17.104  -9.123   4.468  1.00  0.86           H  
ATOM   2625 1HA  GLY A 182      17.801 -11.180   2.644  1.00  0.86           H  
ATOM   2626 2HA  GLY A 182      16.919  -9.715   2.256  1.00  0.86           H  
ATOM   2627  N   LEU A 183      19.496  -8.368   2.271  1.00  1.02           N  
ATOM   2628  CA  LEU A 183      20.638  -7.707   1.644  1.00  1.02           C  
ATOM   2629  C   LEU A 183      21.967  -8.214   2.191  1.00  1.02           C  
ATOM   2630  O   LEU A 183      22.989  -8.161   1.502  1.00  1.02           O  
ATOM   2631  CB  LEU A 183      20.565  -6.208   1.904  1.00  1.02           C  
ATOM   2632  CG  LEU A 183      19.380  -5.487   1.298  1.00  1.02           C  
ATOM   2633  CD1 LEU A 183      19.343  -4.096   1.838  1.00  1.02           C  
ATOM   2634  CD2 LEU A 183      19.506  -5.479  -0.200  1.00  1.02           C  
ATOM   2635  H   LEU A 183      18.979  -7.872   2.997  1.00  1.02           H  
ATOM   2636  HA  LEU A 183      20.603  -7.898   0.573  1.00  1.02           H  
ATOM   2637 1HB  LEU A 183      20.542  -6.045   2.981  1.00  1.02           H  
ATOM   2638 2HB  LEU A 183      21.464  -5.751   1.505  1.00  1.02           H  
ATOM   2639  HG  LEU A 183      18.470  -5.988   1.576  1.00  1.02           H  
ATOM   2640 1HD1 LEU A 183      18.494  -3.579   1.451  1.00  1.02           H  
ATOM   2641 2HD1 LEU A 183      19.265  -4.145   2.915  1.00  1.02           H  
ATOM   2642 3HD1 LEU A 183      20.242  -3.571   1.558  1.00  1.02           H  
ATOM   2643 1HD2 LEU A 183      18.669  -4.964  -0.626  1.00  1.02           H  
ATOM   2644 2HD2 LEU A 183      20.427  -4.968  -0.483  1.00  1.02           H  
ATOM   2645 3HD2 LEU A 183      19.529  -6.506  -0.567  1.00  1.02           H  
ATOM   2646  N   GLY A 184      21.954  -8.692   3.436  1.00  1.28           N  
ATOM   2647  CA  GLY A 184      23.166  -9.129   4.105  1.00  1.28           C  
ATOM   2648  C   GLY A 184      23.902  -7.954   4.739  1.00  1.28           C  
ATOM   2649  O   GLY A 184      25.134  -7.939   4.789  1.00  1.28           O  
ATOM   2650  H   GLY A 184      21.080  -8.708   3.954  1.00  1.28           H  
ATOM   2651 1HA  GLY A 184      22.902  -9.856   4.874  1.00  1.28           H  
ATOM   2652 2HA  GLY A 184      23.816  -9.633   3.392  1.00  1.28           H  
ATOM   2653  N   LEU A 185      23.144  -6.966   5.228  1.00  1.66           N  
ATOM   2654  CA  LEU A 185      23.732  -5.761   5.813  1.00  1.66           C  
ATOM   2655  C   LEU A 185      23.398  -5.496   7.292  1.00  1.66           C  
ATOM   2656  O   LEU A 185      22.524  -4.664   7.565  1.00  1.66           O  
ATOM   2657  CB  LEU A 185      23.246  -4.550   5.031  1.00  1.66           C  
ATOM   2658  CG  LEU A 185      23.585  -4.514   3.572  1.00  1.66           C  
ATOM   2659  CD1 LEU A 185      22.871  -3.358   2.971  1.00  1.66           C  
ATOM   2660  CD2 LEU A 185      25.071  -4.385   3.391  1.00  1.66           C  
ATOM   2661  H   LEU A 185      22.128  -7.058   5.172  1.00  1.66           H  
ATOM   2662  HA  LEU A 185      24.808  -5.822   5.697  1.00  1.66           H  
ATOM   2663 1HB  LEU A 185      22.158  -4.488   5.128  1.00  1.66           H  
ATOM   2664 2HB  LEU A 185      23.680  -3.668   5.474  1.00  1.66           H  
ATOM   2665  HG  LEU A 185      23.243  -5.428   3.091  1.00  1.66           H  
ATOM   2666 1HD1 LEU A 185      23.082  -3.304   1.902  1.00  1.66           H  
ATOM   2667 2HD1 LEU A 185      21.818  -3.479   3.129  1.00  1.66           H  
ATOM   2668 3HD1 LEU A 185      23.207  -2.448   3.463  1.00  1.66           H  
ATOM   2669 1HD2 LEU A 185      25.303  -4.354   2.326  1.00  1.66           H  
ATOM   2670 2HD2 LEU A 185      25.420  -3.468   3.866  1.00  1.66           H  
ATOM   2671 3HD2 LEU A 185      25.567  -5.245   3.847  1.00  1.66           H  
ATOM   2672  N   PRO A 186      24.047  -6.182   8.252  1.00  2.14           N  
ATOM   2673  CA  PRO A 186      23.829  -6.063   9.679  1.00  2.14           C  
ATOM   2674  C   PRO A 186      24.638  -4.902  10.236  1.00  2.14           C  
ATOM   2675  O   PRO A 186      24.673  -4.689  11.448  1.00  2.14           O  
ATOM   2676  OXT PRO A 186      25.451  -4.346   9.496  1.00  2.14           O  
ATOM   2677  CB  PRO A 186      24.354  -7.399  10.210  1.00  2.14           C  
ATOM   2678  CG  PRO A 186      25.464  -7.780   9.242  1.00  2.14           C  
ATOM   2679  CD  PRO A 186      25.034  -7.227   7.891  1.00  2.14           C  
ATOM   2680  HA  PRO A 186      22.755  -5.935   9.883  1.00  2.14           H  
ATOM   2681 1HB  PRO A 186      24.714  -7.281  11.244  1.00  2.14           H  
ATOM   2682 2HB  PRO A 186      23.541  -8.140  10.237  1.00  2.14           H  
ATOM   2683 1HG  PRO A 186      26.422  -7.362   9.584  1.00  2.14           H  
ATOM   2684 2HG  PRO A 186      25.590  -8.874   9.222  1.00  2.14           H  
ATOM   2685 1HD  PRO A 186      25.900  -6.810   7.357  1.00  2.14           H  
ATOM   2686 2HD  PRO A 186      24.558  -8.037   7.347  1.00  2.14           H  
ENDMDL

REMARK ID 642298 DOMAINID 635875 MODEL 3 8pq0-n02
MODEL     3
ATOM      1  N   MET A   1       0.432  -2.203  -0.531  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.756  -1.620  -0.708  1.00  0.87           C  
ATOM      3  C   MET A   1       1.669  -0.188  -1.203  1.00  0.87           C  
ATOM      4  O   MET A   1       0.652   0.229  -1.757  1.00  0.87           O  
ATOM      5  CB  MET A   1       2.581  -2.422  -1.714  1.00  0.87           C  
ATOM      6  CG  MET A   1       2.922  -3.832  -1.313  1.00  0.87           C  
ATOM      7  SD  MET A   1       3.886  -4.683  -2.580  1.00  0.87           S  
ATOM      8  CE  MET A   1       5.471  -3.886  -2.392  1.00  0.87           C  
ATOM      9 1H   MET A   1       0.507  -3.039   0.029  1.00  0.87           H  
ATOM     10 2H   MET A   1      -0.168  -1.538  -0.066  1.00  0.87           H  
ATOM     11 3H   MET A   1       0.043  -2.434  -1.434  1.00  0.87           H  
ATOM     12  HA  MET A   1       2.271  -1.613   0.254  1.00  0.87           H  
ATOM     13 1HB  MET A   1       2.056  -2.461  -2.663  1.00  0.87           H  
ATOM     14 2HB  MET A   1       3.529  -1.900  -1.890  1.00  0.87           H  
ATOM     15 1HG  MET A   1       3.512  -3.791  -0.412  1.00  0.87           H  
ATOM     16 2HG  MET A   1       2.018  -4.401  -1.112  1.00  0.87           H  
ATOM     17 1HE  MET A   1       6.174  -4.283  -3.123  1.00  0.87           H  
ATOM     18 2HE  MET A   1       5.351  -2.822  -2.538  1.00  0.87           H  
ATOM     19 3HE  MET A   1       5.848  -4.066  -1.397  1.00  0.87           H  
ATOM     20  N   LYS A   2       2.750   0.554  -1.011  1.00  0.80           N  
ATOM     21  CA  LYS A   2       2.879   1.934  -1.498  1.00  0.80           C  
ATOM     22  C   LYS A   2       3.787   1.929  -2.724  1.00  0.80           C  
ATOM     23  O   LYS A   2       4.547   0.974  -2.895  1.00  0.80           O  
ATOM     24  CB  LYS A   2       3.449   2.847  -0.409  1.00  0.80           C  
ATOM     25  CG  LYS A   2       2.650   2.890   0.882  1.00  0.80           C  
ATOM     26  CD  LYS A   2       1.276   3.487   0.629  1.00  0.80           C  
ATOM     27  CE  LYS A   2       0.483   3.653   1.911  1.00  0.80           C  
ATOM     28  NZ  LYS A   2      -0.862   4.224   1.649  1.00  0.80           N  
ATOM     29  H   LYS A   2       3.536   0.146  -0.519  1.00  0.80           H  
ATOM     30  HA  LYS A   2       1.900   2.314  -1.805  1.00  0.80           H  
ATOM     31 1HB  LYS A   2       4.459   2.540  -0.171  1.00  0.80           H  
ATOM     32 2HB  LYS A   2       3.503   3.869  -0.795  1.00  0.80           H  
ATOM     33 1HG  LYS A   2       2.540   1.884   1.285  1.00  0.80           H  
ATOM     34 2HG  LYS A   2       3.173   3.504   1.619  1.00  0.80           H  
ATOM     35 1HD  LYS A   2       1.391   4.465   0.151  1.00  0.80           H  
ATOM     36 2HD  LYS A   2       0.720   2.842  -0.054  1.00  0.80           H  
ATOM     37 1HE  LYS A   2       0.370   2.682   2.390  1.00  0.80           H  
ATOM     38 2HE  LYS A   2       1.023   4.316   2.583  1.00  0.80           H  
ATOM     39 1HZ  LYS A   2      -1.362   4.324   2.520  1.00  0.80           H  
ATOM     40 2HZ  LYS A   2      -0.754   5.132   1.212  1.00  0.80           H  
ATOM     41 3HZ  LYS A   2      -1.374   3.611   1.028  1.00  0.80           H  
ATOM     42  N   LYS A   3       3.721   2.967  -3.566  1.00  0.73           N  
ATOM     43  CA  LYS A   3       4.620   3.046  -4.732  1.00  0.73           C  
ATOM     44  C   LYS A   3       5.651   4.162  -4.639  1.00  0.73           C  
ATOM     45  O   LYS A   3       5.318   5.320  -4.325  1.00  0.73           O  
ATOM     46  CB  LYS A   3       3.831   3.250  -6.028  1.00  0.73           C  
ATOM     47  CG  LYS A   3       2.960   2.082  -6.462  1.00  0.73           C  
ATOM     48  CD  LYS A   3       2.230   2.406  -7.776  1.00  0.73           C  
ATOM     49  CE  LYS A   3       1.382   1.228  -8.246  1.00  0.73           C  
ATOM     50  NZ  LYS A   3       0.617   1.543  -9.491  1.00  0.73           N  
ATOM     51  H   LYS A   3       3.044   3.719  -3.383  1.00  0.73           H  
ATOM     52  HA  LYS A   3       5.171   2.107  -4.810  1.00  0.73           H  
ATOM     53 1HB  LYS A   3       3.190   4.133  -5.933  1.00  0.73           H  
ATOM     54 2HB  LYS A   3       4.521   3.433  -6.833  1.00  0.73           H  
ATOM     55 1HG  LYS A   3       3.587   1.199  -6.614  1.00  0.73           H  
ATOM     56 2HG  LYS A   3       2.227   1.861  -5.686  1.00  0.73           H  
ATOM     57 1HD  LYS A   3       1.583   3.277  -7.628  1.00  0.73           H  
ATOM     58 2HD  LYS A   3       2.961   2.652  -8.549  1.00  0.73           H  
ATOM     59 1HE  LYS A   3       2.040   0.380  -8.440  1.00  0.73           H  
ATOM     60 2HE  LYS A   3       0.680   0.957  -7.458  1.00  0.73           H  
ATOM     61 1HZ  LYS A   3       0.075   0.737  -9.768  1.00  0.73           H  
ATOM     62 2HZ  LYS A   3      -0.005   2.322  -9.315  1.00  0.73           H  
ATOM     63 3HZ  LYS A   3       1.255   1.791 -10.234  1.00  0.73           H  
ATOM     64  N   ALA A   4       6.881   3.843  -5.045  1.00  0.68           N  
ATOM     65  CA  ALA A   4       7.931   4.850  -5.041  1.00  0.68           C  
ATOM     66  C   ALA A   4       8.739   4.814  -6.313  1.00  0.68           C  
ATOM     67  O   ALA A   4       8.986   3.751  -6.886  1.00  0.68           O  
ATOM     68  CB  ALA A   4       8.882   4.665  -3.866  1.00  0.68           C  
ATOM     69  H   ALA A   4       7.086   2.881  -5.330  1.00  0.68           H  
ATOM     70  HA  ALA A   4       7.457   5.815  -4.967  1.00  0.68           H  
ATOM     71 1HB  ALA A   4       9.639   5.447  -3.898  1.00  0.68           H  
ATOM     72 2HB  ALA A   4       8.324   4.721  -2.934  1.00  0.68           H  
ATOM     73 3HB  ALA A   4       9.352   3.708  -3.948  1.00  0.68           H  
ATOM     74  N   LEU A   5       9.159   5.994  -6.720  1.00  0.64           N  
ATOM     75  CA  LEU A   5       9.991   6.181  -7.886  1.00  0.64           C  
ATOM     76  C   LEU A   5      11.319   6.801  -7.516  1.00  0.64           C  
ATOM     77  O   LEU A   5      11.357   7.862  -6.900  1.00  0.64           O  
ATOM     78  CB  LEU A   5       9.256   7.068  -8.875  1.00  0.64           C  
ATOM     79  CG  LEU A   5       9.958   7.446 -10.075  1.00  0.64           C  
ATOM     80  CD1 LEU A   5      10.220   6.212 -10.881  1.00  0.64           C  
ATOM     81  CD2 LEU A   5       9.094   8.457 -10.813  1.00  0.64           C  
ATOM     82  H   LEU A   5       8.858   6.813  -6.188  1.00  0.64           H  
ATOM     83  HA  LEU A   5      10.173   5.211  -8.346  1.00  0.64           H  
ATOM     84 1HB  LEU A   5       8.391   6.540  -9.198  1.00  0.64           H  
ATOM     85 2HB  LEU A   5       8.936   7.965  -8.367  1.00  0.64           H  
ATOM     86  HG  LEU A   5      10.917   7.896  -9.825  1.00  0.64           H  
ATOM     87 1HD1 LEU A   5      10.730   6.499 -11.765  1.00  0.64           H  
ATOM     88 2HD1 LEU A   5      10.836   5.519 -10.309  1.00  0.64           H  
ATOM     89 3HD1 LEU A   5       9.280   5.731 -11.134  1.00  0.64           H  
ATOM     90 1HD2 LEU A   5       9.583   8.772 -11.733  1.00  0.64           H  
ATOM     91 2HD2 LEU A   5       8.138   8.011 -11.051  1.00  0.64           H  
ATOM     92 3HD2 LEU A   5       8.935   9.314 -10.170  1.00  0.64           H  
ATOM     93  N   VAL A   6      12.389   6.130  -7.879  1.00  0.62           N  
ATOM     94  CA  VAL A   6      13.731   6.587  -7.597  1.00  0.62           C  
ATOM     95  C   VAL A   6      14.389   7.068  -8.878  1.00  0.62           C  
ATOM     96  O   VAL A   6      14.448   6.336  -9.863  1.00  0.62           O  
ATOM     97  CB  VAL A   6      14.514   5.435  -6.956  1.00  0.62           C  
ATOM     98  CG1 VAL A   6      15.869   5.832  -6.713  1.00  0.62           C  
ATOM     99  CG2 VAL A   6      13.836   5.040  -5.646  1.00  0.62           C  
ATOM    100  H   VAL A   6      12.264   5.245  -8.363  1.00  0.62           H  
ATOM    101  HA  VAL A   6      13.684   7.421  -6.900  1.00  0.62           H  
ATOM    102  HB  VAL A   6      14.517   4.595  -7.627  1.00  0.62           H  
ATOM    103 1HG1 VAL A   6      16.428   5.018  -6.247  1.00  0.62           H  
ATOM    104 2HG1 VAL A   6      16.347   6.116  -7.647  1.00  0.62           H  
ATOM    105 3HG1 VAL A   6      15.796   6.669  -6.063  1.00  0.62           H  
ATOM    106 1HG2 VAL A   6      14.377   4.210  -5.188  1.00  0.62           H  
ATOM    107 2HG2 VAL A   6      13.830   5.886  -4.967  1.00  0.62           H  
ATOM    108 3HG2 VAL A   6      12.818   4.745  -5.858  1.00  0.62           H  
ATOM    109  N   LEU A   7      14.829   8.317  -8.887  1.00  0.61           N  
ATOM    110  CA  LEU A   7      15.395   8.897 -10.094  1.00  0.61           C  
ATOM    111  C   LEU A   7      16.908   8.917 -10.075  1.00  0.61           C  
ATOM    112  O   LEU A   7      17.549   9.532  -9.204  1.00  0.61           O  
ATOM    113  CB  LEU A   7      14.856  10.291 -10.294  1.00  0.61           C  
ATOM    114  CG  LEU A   7      13.377  10.376 -10.290  1.00  0.61           C  
ATOM    115  CD1 LEU A   7      13.015  11.761 -10.469  1.00  0.61           C  
ATOM    116  CD2 LEU A   7      12.835   9.505 -11.377  1.00  0.61           C  
ATOM    117  H   LEU A   7      14.744   8.882  -8.045  1.00  0.61           H  
ATOM    118  HA  LEU A   7      15.084   8.292 -10.946  1.00  0.61           H  
ATOM    119 1HB  LEU A   7      15.233  10.932  -9.506  1.00  0.61           H  
ATOM    120 2HB  LEU A   7      15.198  10.655 -11.252  1.00  0.61           H  
ATOM    121  HG  LEU A   7      12.979  10.050  -9.323  1.00  0.61           H  
ATOM    122 1HD1 LEU A   7      11.943  11.854 -10.463  1.00  0.61           H  
ATOM    123 2HD1 LEU A   7      13.438  12.360  -9.662  1.00  0.61           H  
ATOM    124 3HD1 LEU A   7      13.418  12.074 -11.418  1.00  0.61           H  
ATOM    125 1HD2 LEU A   7      11.759   9.579 -11.400  1.00  0.61           H  
ATOM    126 2HD2 LEU A   7      13.244   9.822 -12.320  1.00  0.61           H  
ATOM    127 3HD2 LEU A   7      13.131   8.476 -11.187  1.00  0.61           H  
ATOM    128  N   VAL A   8      17.464   8.217 -11.059  1.00  0.61           N  
ATOM    129  CA  VAL A   8      18.893   8.015 -11.210  1.00  0.61           C  
ATOM    130  C   VAL A   8      19.402   8.643 -12.497  1.00  0.61           C  
ATOM    131  O   VAL A   8      18.855   8.435 -13.582  1.00  0.61           O  
ATOM    132  CB  VAL A   8      19.185   6.511 -11.181  1.00  0.61           C  
ATOM    133  CG1 VAL A   8      20.666   6.241 -11.355  1.00  0.61           C  
ATOM    134  CG2 VAL A   8      18.698   5.994  -9.887  1.00  0.61           C  
ATOM    135  H   VAL A   8      16.843   7.773 -11.739  1.00  0.61           H  
ATOM    136  HA  VAL A   8      19.403   8.488 -10.369  1.00  0.61           H  
ATOM    137  HB  VAL A   8      18.659   6.019 -12.004  1.00  0.61           H  
ATOM    138 1HG1 VAL A   8      20.848   5.168 -11.330  1.00  0.61           H  
ATOM    139 2HG1 VAL A   8      21.000   6.640 -12.308  1.00  0.61           H  
ATOM    140 3HG1 VAL A   8      21.221   6.721 -10.548  1.00  0.61           H  
ATOM    141 1HG2 VAL A   8      18.883   4.930  -9.835  1.00  0.61           H  
ATOM    142 2HG2 VAL A   8      19.234   6.512  -9.099  1.00  0.61           H  
ATOM    143 3HG2 VAL A   8      17.636   6.185  -9.790  1.00  0.61           H  
ATOM    144  N   PHE A   9      20.445   9.435 -12.361  1.00  0.61           N  
ATOM    145  CA  PHE A   9      21.015  10.172 -13.468  1.00  0.61           C  
ATOM    146  C   PHE A   9      22.481   9.824 -13.580  1.00  0.61           C  
ATOM    147  O   PHE A   9      23.116   9.502 -12.566  1.00  0.61           O  
ATOM    148  CB  PHE A   9      20.879  11.660 -13.143  1.00  0.61           C  
ATOM    149  CG  PHE A   9      19.471  12.084 -12.936  1.00  0.61           C  
ATOM    150  CD1 PHE A   9      18.879  11.848 -11.723  1.00  0.61           C  
ATOM    151  CD2 PHE A   9      18.749  12.727 -13.889  1.00  0.61           C  
ATOM    152  CE1 PHE A   9      17.595  12.191 -11.497  1.00  0.61           C  
ATOM    153  CE2 PHE A   9      17.426  13.100 -13.644  1.00  0.61           C  
ATOM    154  CZ  PHE A   9      16.854  12.814 -12.450  1.00  0.61           C  
ATOM    155  H   PHE A   9      20.869   9.562 -11.446  1.00  0.61           H  
ATOM    156  HA  PHE A   9      20.504   9.911 -14.394  1.00  0.61           H  
ATOM    157 1HB  PHE A   9      21.436  11.889 -12.240  1.00  0.61           H  
ATOM    158 2HB  PHE A   9      21.310  12.254 -13.950  1.00  0.61           H  
ATOM    159  HD1 PHE A   9      19.451  11.346 -10.935  1.00  0.61           H  
ATOM    160  HD2 PHE A   9      19.217  12.940 -14.843  1.00  0.61           H  
ATOM    161  HE1 PHE A   9      17.170  11.955 -10.554  1.00  0.61           H  
ATOM    162  HE2 PHE A   9      16.849  13.607 -14.408  1.00  0.61           H  
ATOM    163  HZ  PHE A   9      15.821  13.082 -12.251  1.00  0.61           H  
ATOM    164  N   ASP A  10      23.052   9.923 -14.773  1.00  0.62           N  
ATOM    165  CA  ASP A  10      24.490   9.749 -14.809  1.00  0.62           C  
ATOM    166  C   ASP A  10      25.037  10.816 -13.894  1.00  0.62           C  
ATOM    167  O   ASP A  10      24.502  11.925 -13.857  1.00  0.62           O  
ATOM    168  CB  ASP A  10      25.073   9.893 -16.215  1.00  0.62           C  
ATOM    169  CG  ASP A  10      24.794   8.701 -17.107  1.00  0.62           C  
ATOM    170  OD1 ASP A  10      24.334   7.707 -16.595  1.00  0.62           O  
ATOM    171  OD2 ASP A  10      25.038   8.772 -18.282  1.00  0.62           O  
ATOM    172  H   ASP A  10      22.521  10.145 -15.603  1.00  0.62           H  
ATOM    173  HA  ASP A  10      24.750   8.770 -14.409  1.00  0.62           H  
ATOM    174 1HB  ASP A  10      24.669  10.785 -16.685  1.00  0.62           H  
ATOM    175 2HB  ASP A  10      26.155  10.032 -16.138  1.00  0.62           H  
ATOM    176  N   GLY A  11      26.058  10.483 -13.128  1.00  0.64           N  
ATOM    177  CA  GLY A  11      26.619  11.462 -12.219  1.00  0.64           C  
ATOM    178  C   GLY A  11      25.991  11.470 -10.819  1.00  0.64           C  
ATOM    179  O   GLY A  11      26.282  12.369 -10.018  1.00  0.64           O  
ATOM    180  H   GLY A  11      26.452   9.544 -13.203  1.00  0.64           H  
ATOM    181 1HA  GLY A  11      27.695  11.308 -12.144  1.00  0.64           H  
ATOM    182 2HA  GLY A  11      26.467  12.427 -12.669  1.00  0.64           H  
ATOM    183  N   SER A  12      25.090  10.516 -10.554  1.00  0.66           N  
ATOM    184  CA  SER A  12      24.437  10.332  -9.251  1.00  0.66           C  
ATOM    185  C   SER A  12      25.357   9.525  -8.335  1.00  0.66           C  
ATOM    186  O   SER A  12      26.248   8.843  -8.824  1.00  0.66           O  
ATOM    187  CB  SER A  12      23.130   9.571  -9.408  1.00  0.66           C  
ATOM    188  OG  SER A  12      22.235  10.292 -10.201  1.00  0.66           O  
ATOM    189  H   SER A  12      24.819   9.889 -11.312  1.00  0.66           H  
ATOM    190  HA  SER A  12      24.249  11.308  -8.808  1.00  0.66           H  
ATOM    191 1HB  SER A  12      23.325   8.601  -9.865  1.00  0.66           H  
ATOM    192 2HB  SER A  12      22.691   9.391  -8.425  1.00  0.66           H  
ATOM    193  HG  SER A  12      22.677  10.346 -11.074  1.00  0.66           H  
ATOM    194  N   GLY A  13      25.169   9.579  -7.023  1.00  0.68           N  
ATOM    195  CA  GLY A  13      25.971   8.697  -6.138  1.00  0.68           C  
ATOM    196  C   GLY A  13      25.453   7.249  -6.110  1.00  0.68           C  
ATOM    197  O   GLY A  13      24.236   7.022  -6.141  1.00  0.68           O  
ATOM    198  H   GLY A  13      24.475  10.238  -6.673  1.00  0.68           H  
ATOM    199 1HA  GLY A  13      27.013   8.706  -6.466  1.00  0.68           H  
ATOM    200 2HA  GLY A  13      25.963   9.085  -5.127  1.00  0.68           H  
ATOM    201  N   TYR A  14      26.357   6.260  -5.952  1.00  0.70           N  
ATOM    202  CA  TYR A  14      25.908   4.856  -5.898  1.00  0.70           C  
ATOM    203  C   TYR A  14      25.127   4.573  -4.628  1.00  0.70           C  
ATOM    204  O   TYR A  14      23.968   4.169  -4.670  1.00  0.70           O  
ATOM    205  CB  TYR A  14      27.077   3.873  -5.892  1.00  0.70           C  
ATOM    206  CG  TYR A  14      26.647   2.418  -6.039  1.00  0.70           C  
ATOM    207  CD1 TYR A  14      26.395   1.916  -7.315  1.00  0.70           C  
ATOM    208  CD2 TYR A  14      26.483   1.600  -4.934  1.00  0.70           C  
ATOM    209  CE1 TYR A  14      25.997   0.608  -7.485  1.00  0.70           C  
ATOM    210  CE2 TYR A  14      26.078   0.289  -5.106  1.00  0.70           C  
ATOM    211  CZ  TYR A  14      25.838  -0.206  -6.375  1.00  0.70           C  
ATOM    212  OH  TYR A  14      25.436  -1.512  -6.538  1.00  0.70           O  
ATOM    213  H   TYR A  14      27.351   6.471  -5.921  1.00  0.70           H  
ATOM    214  HA  TYR A  14      25.261   4.659  -6.755  1.00  0.70           H  
ATOM    215 1HB  TYR A  14      27.776   4.111  -6.653  1.00  0.70           H  
ATOM    216 2HB  TYR A  14      27.616   3.959  -4.949  1.00  0.70           H  
ATOM    217  HD1 TYR A  14      26.521   2.565  -8.186  1.00  0.70           H  
ATOM    218  HD2 TYR A  14      26.671   1.989  -3.931  1.00  0.70           H  
ATOM    219  HE1 TYR A  14      25.810   0.220  -8.488  1.00  0.70           H  
ATOM    220  HE2 TYR A  14      25.947  -0.354  -4.236  1.00  0.70           H  
ATOM    221  HH  TYR A  14      25.331  -1.923  -5.677  1.00  0.70           H  
ATOM    222  N   ASP A  15      25.765   4.826  -3.476  1.00  0.72           N  
ATOM    223  CA  ASP A  15      25.140   4.556  -2.182  1.00  0.72           C  
ATOM    224  C   ASP A  15      23.926   5.428  -1.995  1.00  0.72           C  
ATOM    225  O   ASP A  15      22.895   4.999  -1.473  1.00  0.72           O  
ATOM    226  CB  ASP A  15      26.120   4.800  -1.039  1.00  0.72           C  
ATOM    227  CG  ASP A  15      27.216   3.753  -0.971  1.00  0.72           C  
ATOM    228  OD1 ASP A  15      27.084   2.740  -1.615  1.00  0.72           O  
ATOM    229  OD2 ASP A  15      28.178   3.977  -0.282  1.00  0.72           O  
ATOM    230  H   ASP A  15      26.712   5.180  -3.507  1.00  0.72           H  
ATOM    231  HA  ASP A  15      24.825   3.512  -2.159  1.00  0.72           H  
ATOM    232 1HB  ASP A  15      26.577   5.782  -1.151  1.00  0.72           H  
ATOM    233 2HB  ASP A  15      25.576   4.800  -0.092  1.00  0.72           H  
ATOM    234  N   ARG A  16      24.023   6.658  -2.493  1.00  0.74           N  
ATOM    235  CA  ARG A  16      22.916   7.579  -2.377  1.00  0.74           C  
ATOM    236  C   ARG A  16      21.697   6.977  -3.066  1.00  0.74           C  
ATOM    237  O   ARG A  16      20.600   7.047  -2.520  1.00  0.74           O  
ATOM    238  CB  ARG A  16      23.270   8.931  -2.999  1.00  0.74           C  
ATOM    239  CG  ARG A  16      24.252   9.835  -2.192  1.00  0.74           C  
ATOM    240  CD  ARG A  16      24.342  11.298  -2.735  1.00  0.74           C  
ATOM    241  NE  ARG A  16      25.114  11.415  -3.995  1.00  0.74           N  
ATOM    242  CZ  ARG A  16      26.456  11.705  -4.078  1.00  0.74           C  
ATOM    243  NH1 ARG A  16      27.149  11.993  -3.015  1.00  0.74           N  
ATOM    244  NH2 ARG A  16      27.068  11.698  -5.244  1.00  0.74           N  
ATOM    245  H   ARG A  16      24.880   6.946  -2.937  1.00  0.74           H  
ATOM    246  HA  ARG A  16      22.687   7.726  -1.323  1.00  0.74           H  
ATOM    247 1HB  ARG A  16      23.712   8.759  -3.975  1.00  0.74           H  
ATOM    248 2HB  ARG A  16      22.361   9.491  -3.172  1.00  0.74           H  
ATOM    249 1HG  ARG A  16      23.934   9.879  -1.159  1.00  0.74           H  
ATOM    250 2HG  ARG A  16      25.236   9.384  -2.252  1.00  0.74           H  
ATOM    251 1HD  ARG A  16      23.344  11.673  -2.928  1.00  0.74           H  
ATOM    252 2HD  ARG A  16      24.817  11.927  -1.985  1.00  0.74           H  
ATOM    253  HE  ARG A  16      24.622  11.222  -4.865  1.00  0.74           H  
ATOM    254 1HH1 ARG A  16      26.701  12.019  -2.118  1.00  0.74           H  
ATOM    255 2HH1 ARG A  16      28.135  12.203  -3.096  1.00  0.74           H  
ATOM    256 1HH2 ARG A  16      26.548  11.445  -6.082  1.00  0.74           H  
ATOM    257 2HH2 ARG A  16      28.056  11.904  -5.300  1.00  0.74           H  
ATOM    258  N   THR A  17      21.908   6.324  -4.225  1.00  0.74           N  
ATOM    259  CA  THR A  17      20.834   5.694  -4.981  1.00  0.74           C  
ATOM    260  C   THR A  17      20.324   4.376  -4.401  1.00  0.74           C  
ATOM    261  O   THR A  17      19.111   4.166  -4.216  1.00  0.74           O  
ATOM    262  CB  THR A  17      21.282   5.379  -6.422  1.00  0.74           C  
ATOM    263  OG1 THR A  17      21.654   6.584  -7.115  1.00  0.74           O  
ATOM    264  CG2 THR A  17      20.147   4.684  -7.137  1.00  0.74           C  
ATOM    265  H   THR A  17      22.842   6.311  -4.637  1.00  0.74           H  
ATOM    266  HA  THR A  17      20.018   6.374  -5.022  1.00  0.74           H  
ATOM    267  HB  THR A  17      22.147   4.725  -6.399  1.00  0.74           H  
ATOM    268  HG1 THR A  17      22.484   6.935  -6.709  1.00  0.74           H  
ATOM    269 1HG2 THR A  17      20.459   4.450  -8.141  1.00  0.74           H  
ATOM    270 2HG2 THR A  17      19.886   3.767  -6.616  1.00  0.74           H  
ATOM    271 3HG2 THR A  17      19.284   5.339  -7.152  1.00  0.74           H  
ATOM    272  N   LEU A  18      21.258   3.478  -4.129  1.00  0.74           N  
ATOM    273  CA  LEU A  18      20.906   2.130  -3.758  1.00  0.74           C  
ATOM    274  C   LEU A  18      20.381   1.990  -2.355  1.00  0.74           C  
ATOM    275  O   LEU A  18      19.493   1.174  -2.121  1.00  0.74           O  
ATOM    276  CB  LEU A  18      22.101   1.196  -3.954  1.00  0.74           C  
ATOM    277  CG  LEU A  18      22.219   0.554  -5.347  1.00  0.74           C  
ATOM    278  CD1 LEU A  18      20.899  -0.148  -5.681  1.00  0.74           C  
ATOM    279  CD2 LEU A  18      22.557   1.613  -6.380  1.00  0.74           C  
ATOM    280  H   LEU A  18      22.239   3.733  -4.243  1.00  0.74           H  
ATOM    281  HA  LEU A  18      20.119   1.805  -4.437  1.00  0.74           H  
ATOM    282 1HB  LEU A  18      23.017   1.770  -3.775  1.00  0.74           H  
ATOM    283 2HB  LEU A  18      22.047   0.399  -3.216  1.00  0.74           H  
ATOM    284  HG  LEU A  18      23.004  -0.196  -5.333  1.00  0.74           H  
ATOM    285 1HD1 LEU A  18      20.978  -0.622  -6.660  1.00  0.74           H  
ATOM    286 2HD1 LEU A  18      20.689  -0.906  -4.926  1.00  0.74           H  
ATOM    287 3HD1 LEU A  18      20.088   0.580  -5.698  1.00  0.74           H  
ATOM    288 1HD2 LEU A  18      22.644   1.148  -7.360  1.00  0.74           H  
ATOM    289 2HD2 LEU A  18      21.778   2.349  -6.400  1.00  0.74           H  
ATOM    290 3HD2 LEU A  18      23.499   2.093  -6.124  1.00  0.74           H  
ATOM    291  N   VAL A  19      20.879   2.776  -1.415  1.00  0.73           N  
ATOM    292  CA  VAL A  19      20.412   2.603  -0.061  1.00  0.73           C  
ATOM    293  C   VAL A  19      18.877   2.786   0.061  1.00  0.73           C  
ATOM    294  O   VAL A  19      18.220   1.829   0.475  1.00  0.73           O  
ATOM    295  CB  VAL A  19      21.273   3.442   0.890  1.00  0.73           C  
ATOM    296  CG1 VAL A  19      20.690   3.459   2.220  1.00  0.73           C  
ATOM    297  CG2 VAL A  19      22.653   2.840   0.963  1.00  0.73           C  
ATOM    298  H   VAL A  19      21.597   3.476  -1.613  1.00  0.73           H  
ATOM    299  HA  VAL A  19      20.622   1.570   0.220  1.00  0.73           H  
ATOM    300  HB  VAL A  19      21.386   4.435   0.521  1.00  0.73           H  
ATOM    301 1HG1 VAL A  19      21.336   4.026   2.832  1.00  0.73           H  
ATOM    302 2HG1 VAL A  19      19.709   3.916   2.196  1.00  0.73           H  
ATOM    303 3HG1 VAL A  19      20.616   2.445   2.600  1.00  0.73           H  
ATOM    304 1HG2 VAL A  19      23.274   3.436   1.632  1.00  0.73           H  
ATOM    305 2HG2 VAL A  19      22.584   1.820   1.339  1.00  0.73           H  
ATOM    306 3HG2 VAL A  19      23.100   2.831  -0.033  1.00  0.73           H  
ATOM    307  N   PRO A  20      18.251   3.958  -0.229  1.00  0.72           N  
ATOM    308  CA  PRO A  20      16.808   4.106  -0.326  1.00  0.72           C  
ATOM    309  C   PRO A  20      16.135   3.081  -1.215  1.00  0.72           C  
ATOM    310  O   PRO A  20      15.081   2.579  -0.848  1.00  0.72           O  
ATOM    311  CB  PRO A  20      16.661   5.518  -0.900  1.00  0.72           C  
ATOM    312  CG  PRO A  20      17.853   6.233  -0.352  1.00  0.72           C  
ATOM    313  CD  PRO A  20      18.968   5.218  -0.411  1.00  0.72           C  
ATOM    314  HA  PRO A  20      16.372   4.048   0.667  1.00  0.72           H  
ATOM    315 1HB  PRO A  20      16.652   5.480  -2.003  1.00  0.72           H  
ATOM    316 2HB  PRO A  20      15.705   5.957  -0.580  1.00  0.72           H  
ATOM    317 1HG  PRO A  20      18.079   7.127  -0.913  1.00  0.72           H  
ATOM    318 2HG  PRO A  20      17.657   6.566   0.676  1.00  0.72           H  
ATOM    319 1HD  PRO A  20      19.504   5.233  -1.365  1.00  0.72           H  
ATOM    320 2HD  PRO A  20      19.575   5.463   0.423  1.00  0.72           H  
ATOM    321  N   PHE A  21      16.740   2.664  -2.330  1.00  0.70           N  
ATOM    322  CA  PHE A  21      16.036   1.651  -3.111  1.00  0.70           C  
ATOM    323  C   PHE A  21      15.784   0.403  -2.272  1.00  0.70           C  
ATOM    324  O   PHE A  21      14.650  -0.085  -2.179  1.00  0.70           O  
ATOM    325  CB  PHE A  21      16.830   1.248  -4.344  1.00  0.70           C  
ATOM    326  CG  PHE A  21      16.201   0.116  -5.105  1.00  0.70           C  
ATOM    327  CD1 PHE A  21      15.217   0.345  -6.014  1.00  0.70           C  
ATOM    328  CD2 PHE A  21      16.578  -1.195  -4.861  1.00  0.70           C  
ATOM    329  CE1 PHE A  21      14.596  -0.697  -6.684  1.00  0.70           C  
ATOM    330  CE2 PHE A  21      15.971  -2.240  -5.520  1.00  0.70           C  
ATOM    331  CZ  PHE A  21      14.973  -1.986  -6.435  1.00  0.70           C  
ATOM    332  H   PHE A  21      17.620   3.054  -2.679  1.00  0.70           H  
ATOM    333  HA  PHE A  21      15.077   2.061  -3.423  1.00  0.70           H  
ATOM    334 1HB  PHE A  21      16.935   2.104  -5.013  1.00  0.70           H  
ATOM    335 2HB  PHE A  21      17.827   0.943  -4.049  1.00  0.70           H  
ATOM    336  HD1 PHE A  21      14.925   1.368  -6.208  1.00  0.70           H  
ATOM    337  HD2 PHE A  21      17.357  -1.397  -4.130  1.00  0.70           H  
ATOM    338  HE1 PHE A  21      13.801  -0.494  -7.412  1.00  0.70           H  
ATOM    339  HE2 PHE A  21      16.270  -3.270  -5.311  1.00  0.70           H  
ATOM    340  HZ  PHE A  21      14.484  -2.810  -6.958  1.00  0.70           H  
ATOM    341  N   VAL A  22      16.858  -0.105  -1.659  1.00  0.69           N  
ATOM    342  CA  VAL A  22      16.807  -1.330  -0.873  1.00  0.69           C  
ATOM    343  C   VAL A  22      15.959  -1.200   0.371  1.00  0.69           C  
ATOM    344  O   VAL A  22      15.172  -2.091   0.697  1.00  0.69           O  
ATOM    345  CB  VAL A  22      18.217  -1.756  -0.443  1.00  0.69           C  
ATOM    346  CG1 VAL A  22      18.115  -2.927   0.542  1.00  0.69           C  
ATOM    347  CG2 VAL A  22      19.024  -2.146  -1.680  1.00  0.69           C  
ATOM    348  H   VAL A  22      17.753   0.379  -1.761  1.00  0.69           H  
ATOM    349  HA  VAL A  22      16.382  -2.113  -1.502  1.00  0.69           H  
ATOM    350  HB  VAL A  22      18.708  -0.921   0.067  1.00  0.69           H  
ATOM    351 1HG1 VAL A  22      19.114  -3.224   0.856  1.00  0.69           H  
ATOM    352 2HG1 VAL A  22      17.538  -2.611   1.410  1.00  0.69           H  
ATOM    353 3HG1 VAL A  22      17.617  -3.769   0.059  1.00  0.69           H  
ATOM    354 1HG2 VAL A  22      20.028  -2.441  -1.381  1.00  0.69           H  
ATOM    355 2HG2 VAL A  22      18.534  -2.977  -2.187  1.00  0.69           H  
ATOM    356 3HG2 VAL A  22      19.086  -1.295  -2.356  1.00  0.69           H  
ATOM    357  N   ILE A  23      16.116  -0.106   1.089  1.00  0.68           N  
ATOM    358  CA  ILE A  23      15.358   0.071   2.306  1.00  0.68           C  
ATOM    359  C   ILE A  23      13.876   0.165   2.022  1.00  0.68           C  
ATOM    360  O   ILE A  23      13.061  -0.435   2.726  1.00  0.68           O  
ATOM    361  CB  ILE A  23      15.877   1.261   3.074  1.00  0.68           C  
ATOM    362  CG1 ILE A  23      17.273   0.888   3.543  1.00  0.68           C  
ATOM    363  CG2 ILE A  23      14.972   1.640   4.223  1.00  0.68           C  
ATOM    364  CD1 ILE A  23      18.051   1.987   4.135  1.00  0.68           C  
ATOM    365  H   ILE A  23      16.777   0.615   0.788  1.00  0.68           H  
ATOM    366  HA  ILE A  23      15.520  -0.805   2.933  1.00  0.68           H  
ATOM    367  HB  ILE A  23      15.987   2.069   2.374  1.00  0.68           H  
ATOM    368 1HG1 ILE A  23      17.186   0.100   4.231  1.00  0.68           H  
ATOM    369 2HG1 ILE A  23      17.830   0.518   2.681  1.00  0.68           H  
ATOM    370 1HG2 ILE A  23      15.383   2.491   4.761  1.00  0.68           H  
ATOM    371 2HG2 ILE A  23      13.985   1.895   3.844  1.00  0.68           H  
ATOM    372 3HG2 ILE A  23      14.910   0.810   4.879  1.00  0.68           H  
ATOM    373 1HD1 ILE A  23      19.035   1.623   4.425  1.00  0.68           H  
ATOM    374 2HD1 ILE A  23      18.154   2.758   3.398  1.00  0.68           H  
ATOM    375 3HD1 ILE A  23      17.537   2.378   5.015  1.00  0.68           H  
ATOM    376  N   LEU A  24      13.511   0.922   0.995  1.00  0.68           N  
ATOM    377  CA  LEU A  24      12.114   1.041   0.667  1.00  0.68           C  
ATOM    378  C   LEU A  24      11.563  -0.329   0.234  1.00  0.68           C  
ATOM    379  O   LEU A  24      10.462  -0.703   0.651  1.00  0.68           O  
ATOM    380  CB  LEU A  24      11.963   2.102  -0.416  1.00  0.68           C  
ATOM    381  CG  LEU A  24      12.299   3.508   0.028  1.00  0.68           C  
ATOM    382  CD1 LEU A  24      12.234   4.460  -1.171  1.00  0.68           C  
ATOM    383  CD2 LEU A  24      11.407   3.906   1.095  1.00  0.68           C  
ATOM    384  H   LEU A  24      14.197   1.419   0.427  1.00  0.68           H  
ATOM    385  HA  LEU A  24      11.578   1.369   1.552  1.00  0.68           H  
ATOM    386 1HB  LEU A  24      12.667   1.868  -1.189  1.00  0.68           H  
ATOM    387 2HB  LEU A  24      10.957   2.086  -0.813  1.00  0.68           H  
ATOM    388  HG  LEU A  24      13.307   3.518   0.421  1.00  0.68           H  
ATOM    389 1HD1 LEU A  24      12.505   5.457  -0.842  1.00  0.68           H  
ATOM    390 2HD1 LEU A  24      12.938   4.124  -1.936  1.00  0.68           H  
ATOM    391 3HD1 LEU A  24      11.223   4.466  -1.580  1.00  0.68           H  
ATOM    392 1HD2 LEU A  24      11.699   4.866   1.424  1.00  0.68           H  
ATOM    393 2HD2 LEU A  24      10.391   3.923   0.734  1.00  0.68           H  
ATOM    394 3HD2 LEU A  24      11.501   3.206   1.906  1.00  0.68           H  
ATOM    395  N   GLU A  25      12.353  -1.125  -0.514  1.00  0.69           N  
ATOM    396  CA  GLU A  25      11.909  -2.468  -0.899  1.00  0.69           C  
ATOM    397  C   GLU A  25      11.641  -3.308   0.365  1.00  0.69           C  
ATOM    398  O   GLU A  25      10.597  -3.956   0.492  1.00  0.69           O  
ATOM    399  CB  GLU A  25      12.958  -3.166  -1.793  1.00  0.69           C  
ATOM    400  CG  GLU A  25      12.531  -4.560  -2.309  1.00  0.69           C  
ATOM    401  CD  GLU A  25      13.563  -5.246  -3.208  1.00  0.69           C  
ATOM    402  OE1 GLU A  25      14.634  -4.719  -3.380  1.00  0.69           O  
ATOM    403  OE2 GLU A  25      13.259  -6.300  -3.717  1.00  0.69           O  
ATOM    404  H   GLU A  25      13.252  -0.784  -0.859  1.00  0.69           H  
ATOM    405  HA  GLU A  25      10.978  -2.377  -1.461  1.00  0.69           H  
ATOM    406 1HB  GLU A  25      13.177  -2.532  -2.656  1.00  0.69           H  
ATOM    407 2HB  GLU A  25      13.886  -3.284  -1.237  1.00  0.69           H  
ATOM    408 1HG  GLU A  25      12.341  -5.199  -1.446  1.00  0.69           H  
ATOM    409 2HG  GLU A  25      11.595  -4.454  -2.856  1.00  0.69           H  
ATOM    410  N   ARG A  26      12.571  -3.252   1.335  1.00  0.69           N  
ATOM    411  CA  ARG A  26      12.446  -3.964   2.617  1.00  0.69           C  
ATOM    412  C   ARG A  26      11.231  -3.485   3.402  1.00  0.69           C  
ATOM    413  O   ARG A  26      10.616  -4.243   4.156  1.00  0.69           O  
ATOM    414  CB  ARG A  26      13.687  -3.778   3.470  1.00  0.69           C  
ATOM    415  CG  ARG A  26      14.932  -4.517   3.010  1.00  0.69           C  
ATOM    416  CD  ARG A  26      16.066  -4.158   3.873  1.00  0.69           C  
ATOM    417  NE  ARG A  26      17.316  -4.785   3.473  1.00  0.69           N  
ATOM    418  CZ  ARG A  26      17.722  -6.006   3.868  1.00  0.69           C  
ATOM    419  NH1 ARG A  26      16.974  -6.722   4.677  1.00  0.69           N  
ATOM    420  NH2 ARG A  26      18.878  -6.489   3.445  1.00  0.69           N  
ATOM    421  H   ARG A  26      13.418  -2.708   1.164  1.00  0.69           H  
ATOM    422  HA  ARG A  26      12.328  -5.025   2.407  1.00  0.69           H  
ATOM    423 1HB  ARG A  26      13.938  -2.722   3.504  1.00  0.69           H  
ATOM    424 2HB  ARG A  26      13.472  -4.089   4.491  1.00  0.69           H  
ATOM    425 1HG  ARG A  26      14.769  -5.592   3.076  1.00  0.69           H  
ATOM    426 2HG  ARG A  26      15.168  -4.246   1.983  1.00  0.69           H  
ATOM    427 1HD  ARG A  26      16.188  -3.087   3.792  1.00  0.69           H  
ATOM    428 2HD  ARG A  26      15.858  -4.425   4.909  1.00  0.69           H  
ATOM    429  HE  ARG A  26      17.920  -4.268   2.849  1.00  0.69           H  
ATOM    430 1HH1 ARG A  26      16.091  -6.358   5.004  1.00  0.69           H  
ATOM    431 2HH1 ARG A  26      17.283  -7.638   4.972  1.00  0.69           H  
ATOM    432 1HH2 ARG A  26      19.461  -5.944   2.825  1.00  0.69           H  
ATOM    433 2HH2 ARG A  26      19.180  -7.404   3.744  1.00  0.69           H  
ATOM    434  N   GLY A  27      10.859  -2.231   3.175  1.00  0.69           N  
ATOM    435  CA  GLY A  27       9.727  -1.584   3.800  1.00  0.69           C  
ATOM    436  C   GLY A  27       8.406  -1.920   3.111  1.00  0.69           C  
ATOM    437  O   GLY A  27       7.380  -1.356   3.474  1.00  0.69           O  
ATOM    438  H   GLY A  27      11.443  -1.660   2.564  1.00  0.69           H  
ATOM    439 1HA  GLY A  27       9.667  -1.886   4.841  1.00  0.69           H  
ATOM    440 2HA  GLY A  27       9.884  -0.505   3.781  1.00  0.69           H  
ATOM    441  N   ASN A  28       8.420  -2.858   2.154  1.00  0.69           N  
ATOM    442  CA  ASN A  28       7.251  -3.286   1.383  1.00  0.69           C  
ATOM    443  C   ASN A  28       6.685  -2.147   0.541  1.00  0.69           C  
ATOM    444  O   ASN A  28       5.469  -1.968   0.410  1.00  0.69           O  
ATOM    445  CB  ASN A  28       6.189  -3.868   2.312  1.00  0.69           C  
ATOM    446  CG  ASN A  28       5.218  -4.827   1.638  1.00  0.69           C  
ATOM    447  OD1 ASN A  28       5.587  -5.572   0.722  1.00  0.69           O  
ATOM    448  ND2 ASN A  28       3.988  -4.837   2.096  1.00  0.69           N  
ATOM    449  H   ASN A  28       9.309  -3.281   1.893  1.00  0.69           H  
ATOM    450  HA  ASN A  28       7.573  -4.066   0.690  1.00  0.69           H  
ATOM    451 1HB  ASN A  28       6.677  -4.384   3.139  1.00  0.69           H  
ATOM    452 2HB  ASN A  28       5.606  -3.053   2.737  1.00  0.69           H  
ATOM    453 1HD2 ASN A  28       3.313  -5.458   1.697  1.00  0.69           H  
ATOM    454 2HD2 ASN A  28       3.726  -4.228   2.842  1.00  0.69           H  
ATOM    455  N   ILE A  29       7.596  -1.393  -0.057  1.00  0.68           N  
ATOM    456  CA  ILE A  29       7.259  -0.315  -0.963  1.00  0.68           C  
ATOM    457  C   ILE A  29       7.686  -0.746  -2.370  1.00  0.68           C  
ATOM    458  O   ILE A  29       8.796  -1.237  -2.596  1.00  0.68           O  
ATOM    459  CB  ILE A  29       7.927   0.984  -0.492  1.00  0.68           C  
ATOM    460  CG1 ILE A  29       7.395   1.319   0.943  1.00  0.68           C  
ATOM    461  CG2 ILE A  29       7.665   2.125  -1.478  1.00  0.68           C  
ATOM    462  CD1 ILE A  29       8.177   2.359   1.681  1.00  0.68           C  
ATOM    463  H   ILE A  29       8.587  -1.551   0.139  1.00  0.68           H  
ATOM    464  HA  ILE A  29       6.179  -0.165  -0.965  1.00  0.68           H  
ATOM    465  HB  ILE A  29       8.979   0.837  -0.423  1.00  0.68           H  
ATOM    466 1HG1 ILE A  29       6.372   1.660   0.857  1.00  0.68           H  
ATOM    467 2HG1 ILE A  29       7.405   0.418   1.542  1.00  0.68           H  
ATOM    468 1HG2 ILE A  29       8.154   3.028  -1.124  1.00  0.68           H  
ATOM    469 2HG2 ILE A  29       8.062   1.857  -2.459  1.00  0.68           H  
ATOM    470 3HG2 ILE A  29       6.595   2.299  -1.563  1.00  0.68           H  
ATOM    471 1HD1 ILE A  29       7.735   2.527   2.663  1.00  0.68           H  
ATOM    472 2HD1 ILE A  29       9.198   2.006   1.798  1.00  0.68           H  
ATOM    473 3HD1 ILE A  29       8.172   3.271   1.125  1.00  0.68           H  
ATOM    474  N   ASP A  30       6.774  -0.628  -3.316  1.00  0.66           N  
ATOM    475  CA  ASP A  30       6.998  -1.085  -4.677  1.00  0.66           C  
ATOM    476  C   ASP A  30       7.861  -0.056  -5.392  1.00  0.66           C  
ATOM    477  O   ASP A  30       7.352   0.894  -5.997  1.00  0.66           O  
ATOM    478  CB  ASP A  30       5.655  -1.295  -5.392  1.00  0.66           C  
ATOM    479  CG  ASP A  30       5.748  -1.978  -6.750  1.00  0.66           C  
ATOM    480  OD1 ASP A  30       6.764  -2.557  -7.032  1.00  0.66           O  
ATOM    481  OD2 ASP A  30       4.795  -1.897  -7.512  1.00  0.66           O  
ATOM    482  H   ASP A  30       5.889  -0.188  -3.091  1.00  0.66           H  
ATOM    483  HA  ASP A  30       7.536  -2.034  -4.650  1.00  0.66           H  
ATOM    484 1HB  ASP A  30       4.998  -1.886  -4.754  1.00  0.66           H  
ATOM    485 2HB  ASP A  30       5.175  -0.331  -5.523  1.00  0.66           H  
ATOM    486  N   VAL A  31       9.173  -0.197  -5.228  1.00  0.64           N  
ATOM    487  CA  VAL A  31      10.103   0.788  -5.751  1.00  0.64           C  
ATOM    488  C   VAL A  31      10.538   0.528  -7.185  1.00  0.64           C  
ATOM    489  O   VAL A  31      11.043  -0.550  -7.509  1.00  0.64           O  
ATOM    490  CB  VAL A  31      11.397   0.812  -4.946  1.00  0.64           C  
ATOM    491  CG1 VAL A  31      12.305   1.846  -5.504  1.00  0.64           C  
ATOM    492  CG2 VAL A  31      11.143   1.081  -3.540  1.00  0.64           C  
ATOM    493  H   VAL A  31       9.493  -0.983  -4.663  1.00  0.64           H  
ATOM    494  HA  VAL A  31       9.630   1.763  -5.696  1.00  0.64           H  
ATOM    495  HB  VAL A  31      11.891  -0.157  -5.032  1.00  0.64           H  
ATOM    496 1HG1 VAL A  31      13.206   1.863  -4.918  1.00  0.64           H  
ATOM    497 2HG1 VAL A  31      12.543   1.644  -6.538  1.00  0.64           H  
ATOM    498 3HG1 VAL A  31      11.804   2.802  -5.426  1.00  0.64           H  
ATOM    499 1HG2 VAL A  31      12.102   1.058  -3.059  1.00  0.64           H  
ATOM    500 2HG2 VAL A  31      10.684   2.039  -3.411  1.00  0.64           H  
ATOM    501 3HG2 VAL A  31      10.513   0.322  -3.122  1.00  0.64           H  
ATOM    502  N   TYR A  32      10.405   1.549  -8.014  1.00  0.63           N  
ATOM    503  CA  TYR A  32      10.856   1.508  -9.393  1.00  0.63           C  
ATOM    504  C   TYR A  32      12.004   2.479  -9.526  1.00  0.63           C  
ATOM    505  O   TYR A  32      11.961   3.552  -8.924  1.00  0.63           O  
ATOM    506  CB  TYR A  32       9.719   1.933 -10.320  1.00  0.63           C  
ATOM    507  CG  TYR A  32       8.590   0.958 -10.316  1.00  0.63           C  
ATOM    508  CD1 TYR A  32       7.711   0.985  -9.270  1.00  0.63           C  
ATOM    509  CD2 TYR A  32       8.405   0.068 -11.358  1.00  0.63           C  
ATOM    510  CE1 TYR A  32       6.649   0.144  -9.229  1.00  0.63           C  
ATOM    511  CE2 TYR A  32       7.324  -0.801 -11.324  1.00  0.63           C  
ATOM    512  CZ  TYR A  32       6.446  -0.764 -10.251  1.00  0.63           C  
ATOM    513  OH  TYR A  32       5.366  -1.630 -10.193  1.00  0.63           O  
ATOM    514  H   TYR A  32       9.948   2.390  -7.662  1.00  0.63           H  
ATOM    515  HA  TYR A  32      11.214   0.506  -9.643  1.00  0.63           H  
ATOM    516 1HB  TYR A  32       9.339   2.906 -10.003  1.00  0.63           H  
ATOM    517 2HB  TYR A  32      10.091   2.033 -11.340  1.00  0.63           H  
ATOM    518  HD1 TYR A  32       7.872   1.684  -8.458  1.00  0.63           H  
ATOM    519  HD2 TYR A  32       9.103   0.052 -12.197  1.00  0.63           H  
ATOM    520  HE1 TYR A  32       5.968   0.187  -8.383  1.00  0.63           H  
ATOM    521  HE2 TYR A  32       7.165  -1.512 -12.133  1.00  0.63           H  
ATOM    522  HH  TYR A  32       5.092  -1.746  -9.242  1.00  0.63           H  
ATOM    523  N   VAL A  33      12.987   2.139 -10.342  1.00  0.63           N  
ATOM    524  CA  VAL A  33      14.087   3.057 -10.605  1.00  0.63           C  
ATOM    525  C   VAL A  33      13.979   3.561 -12.033  1.00  0.63           C  
ATOM    526  O   VAL A  33      13.819   2.765 -12.966  1.00  0.63           O  
ATOM    527  CB  VAL A  33      15.450   2.371 -10.393  1.00  0.63           C  
ATOM    528  CG1 VAL A  33      16.573   3.361 -10.697  1.00  0.63           C  
ATOM    529  CG2 VAL A  33      15.543   1.874  -8.994  1.00  0.63           C  
ATOM    530  H   VAL A  33      12.987   1.199 -10.754  1.00  0.63           H  
ATOM    531  HA  VAL A  33      14.015   3.903  -9.927  1.00  0.63           H  
ATOM    532  HB  VAL A  33      15.539   1.529 -11.080  1.00  0.63           H  
ATOM    533 1HG1 VAL A  33      17.538   2.878 -10.554  1.00  0.63           H  
ATOM    534 2HG1 VAL A  33      16.503   3.724 -11.717  1.00  0.63           H  
ATOM    535 3HG1 VAL A  33      16.469   4.196 -10.011  1.00  0.63           H  
ATOM    536 1HG2 VAL A  33      16.501   1.375  -8.845  1.00  0.63           H  
ATOM    537 2HG2 VAL A  33      15.456   2.695  -8.305  1.00  0.63           H  
ATOM    538 3HG2 VAL A  33      14.734   1.170  -8.836  1.00  0.63           H  
ATOM    539  N   ALA A  34      14.058   4.867 -12.216  1.00  0.63           N  
ATOM    540  CA  ALA A  34      13.951   5.408 -13.553  1.00  0.63           C  
ATOM    541  C   ALA A  34      15.145   6.245 -13.953  1.00  0.63           C  
ATOM    542  O   ALA A  34      15.740   6.949 -13.131  1.00  0.63           O  
ATOM    543  CB  ALA A  34      12.712   6.239 -13.681  1.00  0.63           C  
ATOM    544  H   ALA A  34      14.192   5.475 -11.414  1.00  0.63           H  
ATOM    545  HA  ALA A  34      13.888   4.579 -14.229  1.00  0.63           H  
ATOM    546 1HB  ALA A  34      12.634   6.597 -14.696  1.00  0.63           H  
ATOM    547 2HB  ALA A  34      11.855   5.618 -13.452  1.00  0.63           H  
ATOM    548 3HB  ALA A  34      12.760   7.075 -13.005  1.00  0.63           H  
ATOM    549  N   GLY A  35      15.474   6.159 -15.239  1.00  0.63           N  
ATOM    550  CA  GLY A  35      16.542   6.956 -15.822  1.00  0.63           C  
ATOM    551  C   GLY A  35      15.988   8.198 -16.506  1.00  0.63           C  
ATOM    552  O   GLY A  35      14.903   8.174 -17.088  1.00  0.63           O  
ATOM    553  H   GLY A  35      14.941   5.513 -15.826  1.00  0.63           H  
ATOM    554 1HA  GLY A  35      17.247   7.246 -15.042  1.00  0.63           H  
ATOM    555 2HA  GLY A  35      17.096   6.353 -16.538  1.00  0.63           H  
ATOM    556  N   LEU A  36      16.760   9.270 -16.522  1.00  0.64           N  
ATOM    557  CA  LEU A  36      16.306  10.496 -17.175  1.00  0.64           C  
ATOM    558  C   LEU A  36      15.991  10.382 -18.656  1.00  0.64           C  
ATOM    559  O   LEU A  36      14.924  10.813 -19.101  1.00  0.64           O  
ATOM    560  CB  LEU A  36      17.348  11.589 -16.989  1.00  0.64           C  
ATOM    561  CG  LEU A  36      17.114  12.876 -17.800  1.00  0.64           C  
ATOM    562  CD1 LEU A  36      15.807  13.458 -17.448  1.00  0.64           C  
ATOM    563  CD2 LEU A  36      18.238  13.884 -17.527  1.00  0.64           C  
ATOM    564  H   LEU A  36      17.650   9.243 -16.036  1.00  0.64           H  
ATOM    565  HA  LEU A  36      15.399  10.813 -16.668  1.00  0.64           H  
ATOM    566 1HB  LEU A  36      17.353  11.834 -15.980  1.00  0.64           H  
ATOM    567 2HB  LEU A  36      18.328  11.197 -17.258  1.00  0.64           H  
ATOM    568  HG  LEU A  36      17.105  12.632 -18.864  1.00  0.64           H  
ATOM    569 1HD1 LEU A  36      15.667  14.331 -18.060  1.00  0.64           H  
ATOM    570 2HD1 LEU A  36      15.042  12.729 -17.672  1.00  0.64           H  
ATOM    571 3HD1 LEU A  36      15.774  13.721 -16.399  1.00  0.64           H  
ATOM    572 1HD2 LEU A  36      18.068  14.781 -18.119  1.00  0.64           H  
ATOM    573 2HD2 LEU A  36      18.254  14.152 -16.480  1.00  0.64           H  
ATOM    574 3HD2 LEU A  36      19.195  13.440 -17.810  1.00  0.64           H  
ATOM    575  N   ASP A  37      16.921   9.822 -19.413  1.00  0.65           N  
ATOM    576  CA  ASP A  37      16.788   9.702 -20.858  1.00  0.65           C  
ATOM    577  C   ASP A  37      16.216   8.368 -21.316  1.00  0.65           C  
ATOM    578  O   ASP A  37      15.683   8.259 -22.421  1.00  0.65           O  
ATOM    579  CB  ASP A  37      18.117   9.987 -21.530  1.00  0.65           C  
ATOM    580  CG  ASP A  37      18.588  11.445 -21.302  1.00  0.65           C  
ATOM    581  OD1 ASP A  37      17.846  12.368 -21.624  1.00  0.65           O  
ATOM    582  OD2 ASP A  37      19.669  11.618 -20.790  1.00  0.65           O  
ATOM    583  H   ASP A  37      17.762   9.485 -18.969  1.00  0.65           H  
ATOM    584  HA  ASP A  37      16.097  10.461 -21.196  1.00  0.65           H  
ATOM    585 1HB  ASP A  37      18.874   9.305 -21.143  1.00  0.65           H  
ATOM    586 2HB  ASP A  37      18.029   9.808 -22.602  1.00  0.65           H  
ATOM    587  N   GLY A  38      16.363   7.345 -20.496  1.00  0.65           N  
ATOM    588  CA  GLY A  38      15.922   6.019 -20.888  1.00  0.65           C  
ATOM    589  C   GLY A  38      16.160   4.994 -19.794  1.00  0.65           C  
ATOM    590  O   GLY A  38      16.659   5.317 -18.721  1.00  0.65           O  
ATOM    591  H   GLY A  38      16.784   7.487 -19.591  1.00  0.65           H  
ATOM    592 1HA  GLY A  38      14.873   6.051 -21.159  1.00  0.65           H  
ATOM    593 2HA  GLY A  38      16.464   5.717 -21.785  1.00  0.65           H  
ATOM    594  N   SER A  39      15.816   3.742 -20.092  1.00  0.65           N  
ATOM    595  CA  SER A  39      15.981   2.623 -19.160  1.00  0.65           C  
ATOM    596  C   SER A  39      17.421   2.092 -19.178  1.00  0.65           C  
ATOM    597  O   SER A  39      17.777   1.167 -18.449  1.00  0.65           O  
ATOM    598  CB  SER A  39      14.998   1.521 -19.496  1.00  0.65           C  
ATOM    599  OG  SER A  39      15.276   0.968 -20.752  1.00  0.65           O  
ATOM    600  H   SER A  39      15.416   3.554 -21.001  1.00  0.65           H  
ATOM    601  HA  SER A  39      15.761   2.983 -18.156  1.00  0.65           H  
ATOM    602 1HB  SER A  39      15.052   0.745 -18.727  1.00  0.65           H  
ATOM    603 2HB  SER A  39      13.984   1.919 -19.485  1.00  0.65           H  
ATOM    604  HG  SER A  39      16.214   0.740 -20.741  1.00  0.65           H  
ATOM    605  N   ASP A  40      18.226   2.645 -20.079  1.00  0.65           N  
ATOM    606  CA  ASP A  40      19.617   2.269 -20.253  1.00  0.65           C  
ATOM    607  C   ASP A  40      20.390   2.491 -18.944  1.00  0.65           C  
ATOM    608  O   ASP A  40      20.158   3.495 -18.272  1.00  0.65           O  
ATOM    609  CB  ASP A  40      20.252   3.110 -21.358  1.00  0.65           C  
ATOM    610  CG  ASP A  40      19.757   2.748 -22.756  1.00  0.65           C  
ATOM    611  OD1 ASP A  40      19.086   1.751 -22.898  1.00  0.65           O  
ATOM    612  OD2 ASP A  40      20.050   3.479 -23.668  1.00  0.65           O  
ATOM    613  H   ASP A  40      17.852   3.387 -20.648  1.00  0.65           H  
ATOM    614  HA  ASP A  40      19.634   1.236 -20.566  1.00  0.65           H  
ATOM    615 1HB  ASP A  40      20.037   4.164 -21.177  1.00  0.65           H  
ATOM    616 2HB  ASP A  40      21.338   2.991 -21.326  1.00  0.65           H  
ATOM    617  N   PRO A  41      21.316   1.597 -18.558  1.00  0.65           N  
ATOM    618  CA  PRO A  41      22.129   1.709 -17.365  1.00  0.65           C  
ATOM    619  C   PRO A  41      22.857   3.020 -17.285  1.00  0.65           C  
ATOM    620  O   PRO A  41      23.400   3.497 -18.283  1.00  0.65           O  
ATOM    621  CB  PRO A  41      23.101   0.547 -17.529  1.00  0.65           C  
ATOM    622  CG  PRO A  41      22.352  -0.466 -18.337  1.00  0.65           C  
ATOM    623  CD  PRO A  41      21.534   0.340 -19.314  1.00  0.65           C  
ATOM    624  HA  PRO A  41      21.517   1.597 -16.488  1.00  0.65           H  
ATOM    625 1HB  PRO A  41      24.040   0.886 -17.985  1.00  0.65           H  
ATOM    626 2HB  PRO A  41      23.334   0.153 -16.545  1.00  0.65           H  
ATOM    627 1HG  PRO A  41      23.057  -1.153 -18.832  1.00  0.65           H  
ATOM    628 2HG  PRO A  41      21.726  -1.082 -17.674  1.00  0.65           H  
ATOM    629 1HD  PRO A  41      22.071   0.524 -20.256  1.00  0.65           H  
ATOM    630 2HD  PRO A  41      20.600  -0.222 -19.447  1.00  0.65           H  
ATOM    631  N   THR A  42      22.886   3.574 -16.076  1.00  0.67           N  
ATOM    632  CA  THR A  42      23.529   4.847 -15.818  1.00  0.67           C  
ATOM    633  C   THR A  42      24.891   4.640 -15.180  1.00  0.67           C  
ATOM    634  O   THR A  42      25.121   3.609 -14.543  1.00  0.67           O  
ATOM    635  CB  THR A  42      22.640   5.671 -14.870  1.00  0.67           C  
ATOM    636  OG1 THR A  42      22.502   4.947 -13.628  1.00  0.67           O  
ATOM    637  CG2 THR A  42      21.258   5.904 -15.481  1.00  0.67           C  
ATOM    638  H   THR A  42      22.418   3.115 -15.294  1.00  0.67           H  
ATOM    639  HA  THR A  42      23.659   5.382 -16.760  1.00  0.67           H  
ATOM    640  HB  THR A  42      23.114   6.631 -14.671  1.00  0.67           H  
ATOM    641  HG1 THR A  42      22.065   4.082 -13.799  1.00  0.67           H  
ATOM    642 1HG2 THR A  42      20.642   6.484 -14.790  1.00  0.67           H  
ATOM    643 2HG2 THR A  42      21.371   6.451 -16.416  1.00  0.67           H  
ATOM    644 3HG2 THR A  42      20.778   4.945 -15.677  1.00  0.67           H  
ATOM    645  N   THR A  43      25.751   5.650 -15.259  1.00  0.70           N  
ATOM    646  CA  THR A  43      27.054   5.573 -14.587  1.00  0.70           C  
ATOM    647  C   THR A  43      27.149   6.614 -13.473  1.00  0.70           C  
ATOM    648  O   THR A  43      26.917   7.808 -13.697  1.00  0.70           O  
ATOM    649  CB  THR A  43      28.228   5.730 -15.567  1.00  0.70           C  
ATOM    650  OG1 THR A  43      28.179   4.685 -16.550  1.00  0.70           O  
ATOM    651  CG2 THR A  43      29.534   5.610 -14.808  1.00  0.70           C  
ATOM    652  H   THR A  43      25.459   6.475 -15.797  1.00  0.70           H  
ATOM    653  HA  THR A  43      27.148   4.593 -14.129  1.00  0.70           H  
ATOM    654  HB  THR A  43      28.172   6.700 -16.062  1.00  0.70           H  
ATOM    655  HG1 THR A  43      28.161   3.834 -16.103  1.00  0.70           H  
ATOM    656 1HG2 THR A  43      30.371   5.707 -15.494  1.00  0.70           H  
ATOM    657 2HG2 THR A  43      29.593   6.395 -14.056  1.00  0.70           H  
ATOM    658 3HG2 THR A  43      29.575   4.634 -14.317  1.00  0.70           H  
ATOM    659  N   ASP A  44      27.479   6.144 -12.277  1.00  0.73           N  
ATOM    660  CA  ASP A  44      27.529   7.000 -11.096  1.00  0.73           C  
ATOM    661  C   ASP A  44      28.872   7.720 -10.926  1.00  0.73           C  
ATOM    662  O   ASP A  44      29.810   7.508 -11.701  1.00  0.73           O  
ATOM    663  CB  ASP A  44      27.253   6.143  -9.866  1.00  0.73           C  
ATOM    664  CG  ASP A  44      28.323   5.252  -9.570  1.00  0.73           C  
ATOM    665  OD1 ASP A  44      29.403   5.465 -10.065  1.00  0.73           O  
ATOM    666  OD2 ASP A  44      28.121   4.368  -8.834  1.00  0.73           O  
ATOM    667  H   ASP A  44      27.683   5.145 -12.191  1.00  0.73           H  
ATOM    668  HA  ASP A  44      26.745   7.755 -11.180  1.00  0.73           H  
ATOM    669 1HB  ASP A  44      27.097   6.735  -8.997  1.00  0.73           H  
ATOM    670 2HB  ASP A  44      26.348   5.555 -10.024  1.00  0.73           H  
ATOM    671  N   THR A  45      29.005   8.464  -9.823  1.00  0.75           N  
ATOM    672  CA  THR A  45      30.214   9.247  -9.534  1.00  0.75           C  
ATOM    673  C   THR A  45      31.437   8.396  -9.159  1.00  0.75           C  
ATOM    674  O   THR A  45      32.545   8.925  -9.050  1.00  0.75           O  
ATOM    675  CB  THR A  45      29.975  10.255  -8.383  1.00  0.75           C  
ATOM    676  OG1 THR A  45      29.628   9.549  -7.179  1.00  0.75           O  
ATOM    677  CG2 THR A  45      28.857  11.218  -8.731  1.00  0.75           C  
ATOM    678  H   THR A  45      28.180   8.564  -9.233  1.00  0.75           H  
ATOM    679  HA  THR A  45      30.466   9.810 -10.432  1.00  0.75           H  
ATOM    680  HB  THR A  45      30.891  10.816  -8.210  1.00  0.75           H  
ATOM    681  HG1 THR A  45      30.294   8.855  -7.009  1.00  0.75           H  
ATOM    682 1HG2 THR A  45      28.702  11.918  -7.915  1.00  0.75           H  
ATOM    683 2HG2 THR A  45      29.109  11.767  -9.637  1.00  0.75           H  
ATOM    684 3HG2 THR A  45      27.957  10.657  -8.893  1.00  0.75           H  
ATOM    685  N   ASP A  46      31.225   7.101  -8.915  1.00  0.77           N  
ATOM    686  CA  ASP A  46      32.277   6.162  -8.555  1.00  0.77           C  
ATOM    687  C   ASP A  46      32.587   5.250  -9.752  1.00  0.77           C  
ATOM    688  O   ASP A  46      33.337   4.278  -9.632  1.00  0.77           O  
ATOM    689  CB  ASP A  46      31.847   5.323  -7.346  1.00  0.77           C  
ATOM    690  CG  ASP A  46      31.635   6.168  -6.072  1.00  0.77           C  
ATOM    691  OD1 ASP A  46      32.437   7.030  -5.819  1.00  0.77           O  
ATOM    692  OD2 ASP A  46      30.670   5.942  -5.371  1.00  0.77           O  
ATOM    693  H   ASP A  46      30.297   6.711  -9.078  1.00  0.77           H  
ATOM    694  HA  ASP A  46      33.180   6.717  -8.304  1.00  0.77           H  
ATOM    695 1HB  ASP A  46      30.907   4.810  -7.588  1.00  0.77           H  
ATOM    696 2HB  ASP A  46      32.597   4.560  -7.147  1.00  0.77           H  
ATOM    697  N   ASN A  47      32.027   5.605 -10.913  1.00  0.77           N  
ATOM    698  CA  ASN A  47      32.126   4.888 -12.183  1.00  0.77           C  
ATOM    699  C   ASN A  47      31.530   3.475 -12.152  1.00  0.77           C  
ATOM    700  O   ASN A  47      31.953   2.600 -12.911  1.00  0.77           O  
ATOM    701  CB  ASN A  47      33.562   4.838 -12.677  1.00  0.77           C  
ATOM    702  CG  ASN A  47      34.121   6.203 -12.977  1.00  0.77           C  
ATOM    703  OD1 ASN A  47      33.431   7.078 -13.514  1.00  0.77           O  
ATOM    704  ND2 ASN A  47      35.372   6.400 -12.643  1.00  0.77           N  
ATOM    705  H   ASN A  47      31.407   6.414 -10.928  1.00  0.77           H  
ATOM    706  HA  ASN A  47      31.552   5.454 -12.910  1.00  0.77           H  
ATOM    707 1HB  ASN A  47      34.201   4.345 -11.949  1.00  0.77           H  
ATOM    708 2HB  ASN A  47      33.599   4.244 -13.589  1.00  0.77           H  
ATOM    709 1HD2 ASN A  47      35.803   7.285 -12.818  1.00  0.77           H  
ATOM    710 2HD2 ASN A  47      35.896   5.663 -12.214  1.00  0.77           H  
ATOM    711  N   ALA A  48      30.522   3.266 -11.311  1.00  0.75           N  
ATOM    712  CA  ALA A  48      29.805   1.995 -11.249  1.00  0.75           C  
ATOM    713  C   ALA A  48      28.539   2.114 -12.074  1.00  0.75           C  
ATOM    714  O   ALA A  48      28.041   3.214 -12.325  1.00  0.75           O  
ATOM    715  CB  ALA A  48      29.480   1.582  -9.821  1.00  0.75           C  
ATOM    716  H   ALA A  48      30.225   4.035 -10.707  1.00  0.75           H  
ATOM    717  HA  ALA A  48      30.434   1.226 -11.695  1.00  0.75           H  
ATOM    718 1HB  ALA A  48      28.958   0.626  -9.829  1.00  0.75           H  
ATOM    719 2HB  ALA A  48      30.404   1.490  -9.253  1.00  0.75           H  
ATOM    720 3HB  ALA A  48      28.858   2.311  -9.363  1.00  0.75           H  
ATOM    721  N   VAL A  49      27.998   0.982 -12.497  1.00  0.72           N  
ATOM    722  CA  VAL A  49      26.789   1.019 -13.299  1.00  0.72           C  
ATOM    723  C   VAL A  49      25.521   0.619 -12.546  1.00  0.72           C  
ATOM    724  O   VAL A  49      25.483  -0.404 -11.859  1.00  0.72           O  
ATOM    725  CB  VAL A  49      26.993   0.150 -14.542  1.00  0.72           C  
ATOM    726  CG1 VAL A  49      25.743   0.109 -15.352  1.00  0.72           C  
ATOM    727  CG2 VAL A  49      28.129   0.747 -15.363  1.00  0.72           C  
ATOM    728  H   VAL A  49      28.430   0.095 -12.277  1.00  0.72           H  
ATOM    729  HA  VAL A  49      26.657   2.038 -13.645  1.00  0.72           H  
ATOM    730  HB  VAL A  49      27.238  -0.868 -14.243  1.00  0.72           H  
ATOM    731 1HG1 VAL A  49      25.901  -0.505 -16.237  1.00  0.72           H  
ATOM    732 2HG1 VAL A  49      24.941  -0.315 -14.760  1.00  0.72           H  
ATOM    733 3HG1 VAL A  49      25.480   1.128 -15.653  1.00  0.72           H  
ATOM    734 1HG2 VAL A  49      28.291   0.144 -16.254  1.00  0.72           H  
ATOM    735 2HG2 VAL A  49      27.859   1.763 -15.654  1.00  0.72           H  
ATOM    736 3HG2 VAL A  49      29.042   0.770 -14.770  1.00  0.72           H  
ATOM    737  N   VAL A  50      24.490   1.464 -12.673  1.00  0.69           N  
ATOM    738  CA  VAL A  50      23.188   1.258 -12.037  1.00  0.69           C  
ATOM    739  C   VAL A  50      22.034   1.251 -13.057  1.00  0.69           C  
ATOM    740  O   VAL A  50      21.683   2.326 -13.557  1.00  0.69           O  
ATOM    741  CB  VAL A  50      22.890   2.383 -11.021  1.00  0.69           C  
ATOM    742  CG1 VAL A  50      21.526   2.135 -10.371  1.00  0.69           C  
ATOM    743  CG2 VAL A  50      23.984   2.432  -9.964  1.00  0.69           C  
ATOM    744  H   VAL A  50      24.633   2.283 -13.266  1.00  0.69           H  
ATOM    745  HA  VAL A  50      23.221   0.328 -11.477  1.00  0.69           H  
ATOM    746  HB  VAL A  50      22.844   3.340 -11.543  1.00  0.69           H  
ATOM    747 1HG1 VAL A  50      21.311   2.930  -9.668  1.00  0.69           H  
ATOM    748 2HG1 VAL A  50      20.751   2.111 -11.142  1.00  0.69           H  
ATOM    749 3HG1 VAL A  50      21.544   1.180  -9.845  1.00  0.69           H  
ATOM    750 1HG2 VAL A  50      23.770   3.227  -9.247  1.00  0.69           H  
ATOM    751 2HG2 VAL A  50      24.016   1.478  -9.448  1.00  0.69           H  
ATOM    752 3HG2 VAL A  50      24.951   2.625 -10.436  1.00  0.69           H  
ATOM    753  N   PRO A  51      21.525   0.065 -13.468  1.00  0.66           N  
ATOM    754  CA  PRO A  51      20.367  -0.172 -14.340  1.00  0.66           C  
ATOM    755  C   PRO A  51      19.016   0.289 -13.767  1.00  0.66           C  
ATOM    756  O   PRO A  51      18.636  -0.186 -12.696  1.00  0.66           O  
ATOM    757  CB  PRO A  51      20.358  -1.699 -14.474  1.00  0.66           C  
ATOM    758  CG  PRO A  51      21.763  -2.130 -14.153  1.00  0.66           C  
ATOM    759  CD  PRO A  51      22.224  -1.178 -13.092  1.00  0.66           C  
ATOM    760  HA  PRO A  51      20.542   0.221 -15.329  1.00  0.66           H  
ATOM    761 1HB  PRO A  51      19.611  -2.128 -13.789  1.00  0.66           H  
ATOM    762 2HB  PRO A  51      20.049  -1.975 -15.495  1.00  0.66           H  
ATOM    763 1HG  PRO A  51      21.773  -3.177 -13.816  1.00  0.66           H  
ATOM    764 2HG  PRO A  51      22.388  -2.083 -15.060  1.00  0.66           H  
ATOM    765 1HD  PRO A  51      21.911  -1.521 -12.094  1.00  0.66           H  
ATOM    766 2HD  PRO A  51      23.307  -1.084 -13.181  1.00  0.66           H  
ATOM    767  N   PRO A  52      18.314   1.238 -14.404  1.00  0.63           N  
ATOM    768  CA  PRO A  52      16.936   1.612 -14.164  1.00  0.63           C  
ATOM    769  C   PRO A  52      16.016   0.461 -14.559  1.00  0.63           C  
ATOM    770  O   PRO A  52      16.412  -0.414 -15.330  1.00  0.63           O  
ATOM    771  CB  PRO A  52      16.729   2.834 -15.054  1.00  0.63           C  
ATOM    772  CG  PRO A  52      18.107   3.331 -15.361  1.00  0.63           C  
ATOM    773  CD  PRO A  52      18.962   2.095 -15.390  1.00  0.63           C  
ATOM    774  HA  PRO A  52      16.806   1.858 -13.109  1.00  0.63           H  
ATOM    775 1HB  PRO A  52      16.158   2.551 -15.942  1.00  0.63           H  
ATOM    776 2HB  PRO A  52      16.130   3.558 -14.518  1.00  0.63           H  
ATOM    777 1HG  PRO A  52      18.116   3.860 -16.333  1.00  0.63           H  
ATOM    778 2HG  PRO A  52      18.427   4.057 -14.599  1.00  0.63           H  
ATOM    779 1HD  PRO A  52      18.950   1.636 -16.381  1.00  0.63           H  
ATOM    780 2HD  PRO A  52      19.943   2.386 -15.086  1.00  0.63           H  
ATOM    781  N   ASP A  53      14.795   0.475 -14.043  1.00  0.62           N  
ATOM    782  CA  ASP A  53      13.756  -0.469 -14.427  1.00  0.62           C  
ATOM    783  C   ASP A  53      12.996   0.102 -15.631  1.00  0.62           C  
ATOM    784  O   ASP A  53      12.469  -0.635 -16.467  1.00  0.62           O  
ATOM    785  CB  ASP A  53      12.752  -0.659 -13.280  1.00  0.62           C  
ATOM    786  CG  ASP A  53      13.343  -1.256 -12.014  1.00  0.62           C  
ATOM    787  OD1 ASP A  53      13.807  -2.373 -12.043  1.00  0.62           O  
ATOM    788  OD2 ASP A  53      13.324  -0.567 -11.008  1.00  0.62           O  
ATOM    789  H   ASP A  53      14.546   1.207 -13.396  1.00  0.62           H  
ATOM    790  HA  ASP A  53      14.210  -1.420 -14.702  1.00  0.62           H  
ATOM    791 1HB  ASP A  53      12.316   0.314 -13.033  1.00  0.62           H  
ATOM    792 2HB  ASP A  53      11.938  -1.297 -13.618  1.00  0.62           H  
ATOM    793  N   ALA A  54      12.943   1.436 -15.692  1.00  0.62           N  
ATOM    794  CA  ALA A  54      12.162   2.163 -16.697  1.00  0.62           C  
ATOM    795  C   ALA A  54      12.744   3.538 -17.000  1.00  0.62           C  
ATOM    796  O   ALA A  54      13.721   3.962 -16.380  1.00  0.62           O  
ATOM    797  CB  ALA A  54      10.735   2.338 -16.211  1.00  0.62           C  
ATOM    798  H   ALA A  54      13.406   1.960 -14.950  1.00  0.62           H  
ATOM    799  HA  ALA A  54      12.164   1.582 -17.620  1.00  0.62           H  
ATOM    800 1HB  ALA A  54      10.153   2.858 -16.974  1.00  0.62           H  
ATOM    801 2HB  ALA A  54      10.294   1.362 -16.020  1.00  0.62           H  
ATOM    802 3HB  ALA A  54      10.737   2.926 -15.294  1.00  0.62           H  
ATOM    803  N   SER A  55      12.216   4.192 -18.027  1.00  0.63           N  
ATOM    804  CA  SER A  55      12.608   5.570 -18.284  1.00  0.63           C  
ATOM    805  C   SER A  55      11.768   6.521 -17.439  1.00  0.63           C  
ATOM    806  O   SER A  55      10.664   6.172 -17.012  1.00  0.63           O  
ATOM    807  CB  SER A  55      12.401   5.892 -19.740  1.00  0.63           C  
ATOM    808  OG  SER A  55      11.029   5.843 -20.060  1.00  0.63           O  
ATOM    809  H   SER A  55      11.469   3.772 -18.597  1.00  0.63           H  
ATOM    810  HA  SER A  55      13.660   5.702 -18.022  1.00  0.63           H  
ATOM    811 1HB  SER A  55      12.804   6.881 -19.962  1.00  0.63           H  
ATOM    812 2HB  SER A  55      12.930   5.167 -20.346  1.00  0.63           H  
ATOM    813  HG  SER A  55      10.785   4.878 -19.999  1.00  0.63           H  
ATOM    814  N   LEU A  56      12.240   7.753 -17.291  1.00  0.65           N  
ATOM    815  CA  LEU A  56      11.502   8.812 -16.617  1.00  0.65           C  
ATOM    816  C   LEU A  56      10.153   9.040 -17.281  1.00  0.65           C  
ATOM    817  O   LEU A  56       9.147   9.214 -16.599  1.00  0.65           O  
ATOM    818  CB  LEU A  56      12.323  10.109 -16.624  1.00  0.65           C  
ATOM    819  CG  LEU A  56      11.701  11.344 -15.942  1.00  0.65           C  
ATOM    820  CD1 LEU A  56      11.474  11.065 -14.506  1.00  0.65           C  
ATOM    821  CD2 LEU A  56      12.646  12.509 -16.063  1.00  0.65           C  
ATOM    822  H   LEU A  56      13.182   7.955 -17.609  1.00  0.65           H  
ATOM    823  HA  LEU A  56      11.333   8.512 -15.585  1.00  0.65           H  
ATOM    824 1HB  LEU A  56      13.258   9.906 -16.112  1.00  0.65           H  
ATOM    825 2HB  LEU A  56      12.559  10.373 -17.657  1.00  0.65           H  
ATOM    826  HG  LEU A  56      10.747  11.586 -16.414  1.00  0.65           H  
ATOM    827 1HD1 LEU A  56      11.061  11.954 -14.053  1.00  0.65           H  
ATOM    828 2HD1 LEU A  56      10.791  10.224 -14.384  1.00  0.65           H  
ATOM    829 3HD1 LEU A  56      12.422  10.838 -14.058  1.00  0.65           H  
ATOM    830 1HD2 LEU A  56      12.211  13.379 -15.581  1.00  0.65           H  
ATOM    831 2HD2 LEU A  56      13.589  12.259 -15.580  1.00  0.65           H  
ATOM    832 3HD2 LEU A  56      12.813  12.710 -17.110  1.00  0.65           H  
ATOM    833  N   ALA A  57      10.130   9.069 -18.619  1.00  0.69           N  
ATOM    834  CA  ALA A  57       8.883   9.296 -19.344  1.00  0.69           C  
ATOM    835  C   ALA A  57       7.860   8.209 -19.034  1.00  0.69           C  
ATOM    836  O   ALA A  57       6.669   8.497 -18.830  1.00  0.69           O  
ATOM    837  CB  ALA A  57       9.151   9.326 -20.839  1.00  0.69           C  
ATOM    838  H   ALA A  57      10.989   8.917 -19.127  1.00  0.69           H  
ATOM    839  HA  ALA A  57       8.474  10.254 -19.027  1.00  0.69           H  
ATOM    840 1HB  ALA A  57       8.220   9.515 -21.371  1.00  0.69           H  
ATOM    841 2HB  ALA A  57       9.867  10.115 -21.065  1.00  0.69           H  
ATOM    842 3HB  ALA A  57       9.560   8.363 -21.151  1.00  0.69           H  
ATOM    843  N   GLU A  58       8.310   6.955 -18.963  1.00  0.73           N  
ATOM    844  CA  GLU A  58       7.378   5.883 -18.640  1.00  0.73           C  
ATOM    845  C   GLU A  58       6.893   6.018 -17.203  1.00  0.73           C  
ATOM    846  O   GLU A  58       5.709   5.828 -16.912  1.00  0.73           O  
ATOM    847  CB  GLU A  58       8.042   4.532 -18.863  1.00  0.73           C  
ATOM    848  CG  GLU A  58       8.280   4.167 -20.322  1.00  0.73           C  
ATOM    849  CD  GLU A  58       9.219   3.001 -20.479  1.00  0.73           C  
ATOM    850  OE1 GLU A  58      10.299   3.060 -19.903  1.00  0.73           O  
ATOM    851  OE2 GLU A  58       8.879   2.060 -21.156  1.00  0.73           O  
ATOM    852  H   GLU A  58       9.295   6.733 -19.146  1.00  0.73           H  
ATOM    853  HA  GLU A  58       6.516   5.963 -19.303  1.00  0.73           H  
ATOM    854 1HB  GLU A  58       9.007   4.526 -18.359  1.00  0.73           H  
ATOM    855 2HB  GLU A  58       7.435   3.748 -18.411  1.00  0.73           H  
ATOM    856 1HG  GLU A  58       7.324   3.912 -20.778  1.00  0.73           H  
ATOM    857 2HG  GLU A  58       8.678   5.033 -20.847  1.00  0.73           H  
ATOM    858  N   ALA A  59       7.809   6.372 -16.304  1.00  0.78           N  
ATOM    859  CA  ALA A  59       7.477   6.548 -14.905  1.00  0.78           C  
ATOM    860  C   ALA A  59       6.472   7.684 -14.716  1.00  0.78           C  
ATOM    861  O   ALA A  59       5.569   7.595 -13.889  1.00  0.78           O  
ATOM    862  CB  ALA A  59       8.729   6.803 -14.119  1.00  0.78           C  
ATOM    863  H   ALA A  59       8.778   6.500 -16.603  1.00  0.78           H  
ATOM    864  HA  ALA A  59       7.017   5.627 -14.551  1.00  0.78           H  
ATOM    865 1HB  ALA A  59       8.464   6.895 -13.089  1.00  0.78           H  
ATOM    866 2HB  ALA A  59       9.421   5.970 -14.254  1.00  0.78           H  
ATOM    867 3HB  ALA A  59       9.198   7.720 -14.463  1.00  0.78           H  
ATOM    868  N   PHE A  60       6.636   8.759 -15.492  1.00  0.83           N  
ATOM    869  CA  PHE A  60       5.737   9.908 -15.464  1.00  0.83           C  
ATOM    870  C   PHE A  60       4.341   9.465 -15.883  1.00  0.83           C  
ATOM    871  O   PHE A  60       3.344   9.821 -15.256  1.00  0.83           O  
ATOM    872  CB  PHE A  60       6.235  11.024 -16.383  1.00  0.83           C  
ATOM    873  CG  PHE A  60       5.374  12.280 -16.367  1.00  0.83           C  
ATOM    874  CD1 PHE A  60       5.498  13.214 -15.340  1.00  0.83           C  
ATOM    875  CD2 PHE A  60       4.440  12.526 -17.364  1.00  0.83           C  
ATOM    876  CE1 PHE A  60       4.719  14.358 -15.311  1.00  0.83           C  
ATOM    877  CE2 PHE A  60       3.658  13.673 -17.335  1.00  0.83           C  
ATOM    878  CZ  PHE A  60       3.802  14.588 -16.304  1.00  0.83           C  
ATOM    879  H   PHE A  60       7.431   8.787 -16.127  1.00  0.83           H  
ATOM    880  HA  PHE A  60       5.688  10.287 -14.443  1.00  0.83           H  
ATOM    881 1HB  PHE A  60       7.253  11.298 -16.097  1.00  0.83           H  
ATOM    882 2HB  PHE A  60       6.278  10.655 -17.406  1.00  0.83           H  
ATOM    883  HD1 PHE A  60       6.218  13.035 -14.563  1.00  0.83           H  
ATOM    884  HD2 PHE A  60       4.326  11.803 -18.176  1.00  0.83           H  
ATOM    885  HE1 PHE A  60       4.828  15.080 -14.502  1.00  0.83           H  
ATOM    886  HE2 PHE A  60       2.928  13.854 -18.124  1.00  0.83           H  
ATOM    887  HZ  PHE A  60       3.188  15.489 -16.277  1.00  0.83           H  
ATOM    888  N   THR A  61       4.293   8.705 -16.985  1.00  0.86           N  
ATOM    889  CA  THR A  61       3.071   8.170 -17.574  1.00  0.86           C  
ATOM    890  C   THR A  61       2.351   7.203 -16.623  1.00  0.86           C  
ATOM    891  O   THR A  61       1.118   7.175 -16.569  1.00  0.86           O  
ATOM    892  CB  THR A  61       3.387   7.438 -18.891  1.00  0.86           C  
ATOM    893  OG1 THR A  61       4.004   8.356 -19.813  1.00  0.86           O  
ATOM    894  CG2 THR A  61       2.117   6.878 -19.502  1.00  0.86           C  
ATOM    895  H   THR A  61       5.170   8.485 -17.458  1.00  0.86           H  
ATOM    896  HA  THR A  61       2.399   9.001 -17.784  1.00  0.86           H  
ATOM    897  HB  THR A  61       4.075   6.621 -18.695  1.00  0.86           H  
ATOM    898  HG1 THR A  61       4.916   8.566 -19.491  1.00  0.86           H  
ATOM    899 1HG2 THR A  61       2.359   6.362 -20.428  1.00  0.86           H  
ATOM    900 2HG2 THR A  61       1.660   6.177 -18.802  1.00  0.86           H  
ATOM    901 3HG2 THR A  61       1.422   7.690 -19.707  1.00  0.86           H  
ATOM    902  N   GLY A  62       3.138   6.378 -15.923  1.00  0.88           N  
ATOM    903  CA  GLY A  62       2.655   5.365 -14.994  1.00  0.88           C  
ATOM    904  C   GLY A  62       2.365   5.962 -13.618  1.00  0.88           C  
ATOM    905  O   GLY A  62       1.903   7.097 -13.508  1.00  0.88           O  
ATOM    906  H   GLY A  62       4.142   6.445 -16.063  1.00  0.88           H  
ATOM    907 1HA  GLY A  62       1.754   4.904 -15.393  1.00  0.88           H  
ATOM    908 2HA  GLY A  62       3.407   4.583 -14.901  1.00  0.88           H  
ATOM    909  N   GLY A  63       2.546   5.186 -12.554  1.00  0.87           N  
ATOM    910  CA  GLY A  63       2.155   5.735 -11.264  1.00  0.87           C  
ATOM    911  C   GLY A  63       0.647   5.530 -11.115  1.00  0.87           C  
ATOM    912  O   GLY A  63       0.106   4.575 -11.679  1.00  0.87           O  
ATOM    913  H   GLY A  63       2.938   4.260 -12.641  1.00  0.87           H  
ATOM    914 1HA  GLY A  63       2.694   5.227 -10.462  1.00  0.87           H  
ATOM    915 2HA  GLY A  63       2.415   6.790 -11.224  1.00  0.87           H  
ATOM    916  N   PRO A  64      -0.032   6.359 -10.312  1.00  0.84           N  
ATOM    917  CA  PRO A  64       0.439   7.464  -9.492  1.00  0.84           C  
ATOM    918  C   PRO A  64       1.451   7.015  -8.474  1.00  0.84           C  
ATOM    919  O   PRO A  64       1.380   5.897  -7.971  1.00  0.84           O  
ATOM    920  CB  PRO A  64      -0.842   7.947  -8.805  1.00  0.84           C  
ATOM    921  CG  PRO A  64      -1.957   7.494  -9.724  1.00  0.84           C  
ATOM    922  CD  PRO A  64      -1.479   6.172 -10.276  1.00  0.84           C  
ATOM    923  HA  PRO A  64       0.856   8.250 -10.140  1.00  0.84           H  
ATOM    924 1HB  PRO A  64      -0.909   7.508  -7.799  1.00  0.84           H  
ATOM    925 2HB  PRO A  64      -0.810   9.040  -8.677  1.00  0.84           H  
ATOM    926 1HG  PRO A  64      -2.899   7.403  -9.164  1.00  0.84           H  
ATOM    927 2HG  PRO A  64      -2.127   8.243 -10.512  1.00  0.84           H  
ATOM    928 1HD  PRO A  64      -1.739   5.346  -9.601  1.00  0.84           H  
ATOM    929 2HD  PRO A  64      -1.865   6.011 -11.295  1.00  0.84           H  
ATOM    930  N   TRP A  65       2.392   7.879  -8.174  1.00  0.80           N  
ATOM    931  CA  TRP A  65       3.395   7.567  -7.180  1.00  0.80           C  
ATOM    932  C   TRP A  65       2.919   8.111  -5.851  1.00  0.80           C  
ATOM    933  O   TRP A  65       2.194   9.108  -5.828  1.00  0.80           O  
ATOM    934  CB  TRP A  65       4.720   8.197  -7.591  1.00  0.80           C  
ATOM    935  CG  TRP A  65       5.107   7.678  -8.917  1.00  0.80           C  
ATOM    936  CD1 TRP A  65       4.964   8.299 -10.125  1.00  0.80           C  
ATOM    937  CD2 TRP A  65       5.620   6.394  -9.198  1.00  0.80           C  
ATOM    938  NE1 TRP A  65       5.374   7.470 -11.121  1.00  0.80           N  
ATOM    939  CE2 TRP A  65       5.776   6.307 -10.582  1.00  0.80           C  
ATOM    940  CE3 TRP A  65       5.944   5.328  -8.416  1.00  0.80           C  
ATOM    941  CZ2 TRP A  65       6.254   5.181 -11.188  1.00  0.80           C  
ATOM    942  CZ3 TRP A  65       6.419   4.201  -9.011  1.00  0.80           C  
ATOM    943  CH2 TRP A  65       6.574   4.122 -10.373  1.00  0.80           C  
ATOM    944  H   TRP A  65       2.413   8.781  -8.630  1.00  0.80           H  
ATOM    945  HA  TRP A  65       3.513   6.485  -7.098  1.00  0.80           H  
ATOM    946 1HB  TRP A  65       4.634   9.282  -7.631  1.00  0.80           H  
ATOM    947 2HB  TRP A  65       5.500   7.943  -6.864  1.00  0.80           H  
ATOM    948  HD1 TRP A  65       4.570   9.303 -10.275  1.00  0.80           H  
ATOM    949  HE1 TRP A  65       5.379   7.659 -12.134  1.00  0.80           H  
ATOM    950  HE3 TRP A  65       5.824   5.385  -7.336  1.00  0.80           H  
ATOM    951  HZ2 TRP A  65       6.372   5.113 -12.267  1.00  0.80           H  
ATOM    952  HZ3 TRP A  65       6.664   3.380  -8.362  1.00  0.80           H  
ATOM    953  HH2 TRP A  65       6.951   3.212 -10.820  1.00  0.80           H  
ATOM    954  N   ASP A  66       3.313   7.474  -4.754  1.00  0.76           N  
ATOM    955  CA  ASP A  66       3.064   8.033  -3.435  1.00  0.76           C  
ATOM    956  C   ASP A  66       4.271   8.879  -3.063  1.00  0.76           C  
ATOM    957  O   ASP A  66       4.171   9.861  -2.308  1.00  0.76           O  
ATOM    958  CB  ASP A  66       2.873   6.932  -2.396  1.00  0.76           C  
ATOM    959  CG  ASP A  66       1.623   6.072  -2.624  1.00  0.76           C  
ATOM    960  OD1 ASP A  66       0.538   6.584  -2.467  1.00  0.76           O  
ATOM    961  OD2 ASP A  66       1.762   4.917  -2.991  1.00  0.76           O  
ATOM    962  H   ASP A  66       3.860   6.617  -4.811  1.00  0.76           H  
ATOM    963  HA  ASP A  66       2.174   8.659  -3.465  1.00  0.76           H  
ATOM    964 1HB  ASP A  66       3.751   6.281  -2.405  1.00  0.76           H  
ATOM    965 2HB  ASP A  66       2.816   7.376  -1.404  1.00  0.76           H  
ATOM    966  N   PHE A  67       5.412   8.460  -3.614  1.00  0.73           N  
ATOM    967  CA  PHE A  67       6.694   9.048  -3.304  1.00  0.73           C  
ATOM    968  C   PHE A  67       7.755   9.034  -4.417  1.00  0.73           C  
ATOM    969  O   PHE A  67       7.852   8.062  -5.171  1.00  0.73           O  
ATOM    970  CB  PHE A  67       7.184   8.323  -2.092  1.00  0.73           C  
ATOM    971  CG  PHE A  67       8.439   8.643  -1.686  1.00  0.73           C  
ATOM    972  CD1 PHE A  67       8.674   9.820  -1.160  1.00  0.73           C  
ATOM    973  CD2 PHE A  67       9.394   7.747  -1.779  1.00  0.73           C  
ATOM    974  CE1 PHE A  67       9.850  10.156  -0.725  1.00  0.73           C  
ATOM    975  CE2 PHE A  67      10.571   8.038  -1.363  1.00  0.73           C  
ATOM    976  CZ  PHE A  67      10.817   9.253  -0.824  1.00  0.73           C  
ATOM    977  H   PHE A  67       5.385   7.626  -4.196  1.00  0.73           H  
ATOM    978  HA  PHE A  67       6.508  10.084  -3.035  1.00  0.73           H  
ATOM    979 1HB  PHE A  67       6.499   8.505  -1.278  1.00  0.73           H  
ATOM    980 2HB  PHE A  67       7.162   7.260  -2.314  1.00  0.73           H  
ATOM    981  HD1 PHE A  67       7.882  10.479  -1.121  1.00  0.73           H  
ATOM    982  HD2 PHE A  67       9.180   6.787  -2.188  1.00  0.73           H  
ATOM    983  HE1 PHE A  67      10.017  11.139  -0.297  1.00  0.73           H  
ATOM    984  HE2 PHE A  67      11.352   7.305  -1.427  1.00  0.73           H  
ATOM    985  HZ  PHE A  67      11.792   9.466  -0.476  1.00  0.73           H  
ATOM    986  N   ILE A  68       8.501  10.138  -4.540  1.00  0.71           N  
ATOM    987  CA  ILE A  68       9.605  10.252  -5.504  1.00  0.71           C  
ATOM    988  C   ILE A  68      10.932  10.610  -4.819  1.00  0.71           C  
ATOM    989  O   ILE A  68      10.948  11.532  -4.004  1.00  0.71           O  
ATOM    990  CB  ILE A  68       9.308  11.316  -6.582  1.00  0.71           C  
ATOM    991  CG1 ILE A  68       8.036  10.958  -7.302  1.00  0.71           C  
ATOM    992  CG2 ILE A  68      10.475  11.390  -7.608  1.00  0.71           C  
ATOM    993  CD1 ILE A  68       7.633  12.002  -8.189  1.00  0.71           C  
ATOM    994  H   ILE A  68       8.298  10.917  -3.907  1.00  0.71           H  
ATOM    995  HA  ILE A  68       9.719   9.293  -5.997  1.00  0.71           H  
ATOM    996  HB  ILE A  68       9.167  12.290  -6.107  1.00  0.71           H  
ATOM    997 1HG1 ILE A  68       8.169  10.045  -7.866  1.00  0.71           H  
ATOM    998 2HG1 ILE A  68       7.242  10.809  -6.579  1.00  0.71           H  
ATOM    999 1HG2 ILE A  68      10.247  12.135  -8.367  1.00  0.71           H  
ATOM   1000 2HG2 ILE A  68      11.400  11.665  -7.107  1.00  0.71           H  
ATOM   1001 3HG2 ILE A  68      10.600  10.411  -8.085  1.00  0.71           H  
ATOM   1002 1HD1 ILE A  68       6.705  11.732  -8.683  1.00  0.71           H  
ATOM   1003 2HD1 ILE A  68       7.504  12.906  -7.619  1.00  0.71           H  
ATOM   1004 3HD1 ILE A  68       8.413  12.141  -8.909  1.00  0.71           H  
ATOM   1005  N   VAL A  69      12.022   9.900  -5.148  1.00  0.70           N  
ATOM   1006  CA  VAL A  69      13.338  10.195  -4.570  1.00  0.70           C  
ATOM   1007  C   VAL A  69      14.299  10.699  -5.645  1.00  0.70           C  
ATOM   1008  O   VAL A  69      14.502  10.034  -6.664  1.00  0.70           O  
ATOM   1009  CB  VAL A  69      14.019   8.946  -3.976  1.00  0.70           C  
ATOM   1010  CG1 VAL A  69      15.326   9.344  -3.375  1.00  0.70           C  
ATOM   1011  CG2 VAL A  69      13.212   8.327  -3.042  1.00  0.70           C  
ATOM   1012  H   VAL A  69      11.920   9.144  -5.815  1.00  0.70           H  
ATOM   1013  HA  VAL A  69      13.226  10.955  -3.800  1.00  0.70           H  
ATOM   1014  HB  VAL A  69      14.228   8.250  -4.772  1.00  0.70           H  
ATOM   1015 1HG1 VAL A  69      15.802   8.461  -2.973  1.00  0.70           H  
ATOM   1016 2HG1 VAL A  69      15.963   9.797  -4.128  1.00  0.70           H  
ATOM   1017 3HG1 VAL A  69      15.153  10.060  -2.573  1.00  0.70           H  
ATOM   1018 1HG2 VAL A  69      13.711   7.445  -2.644  1.00  0.70           H  
ATOM   1019 2HG2 VAL A  69      13.045   9.031  -2.269  1.00  0.70           H  
ATOM   1020 3HG2 VAL A  69      12.279   8.038  -3.530  1.00  0.70           H  
ATOM   1021  N   LEU A  70      14.891  11.859  -5.420  1.00  0.70           N  
ATOM   1022  CA  LEU A  70      15.851  12.410  -6.357  1.00  0.70           C  
ATOM   1023  C   LEU A  70      17.291  12.306  -5.850  1.00  0.70           C  
ATOM   1024  O   LEU A  70      17.653  12.896  -4.820  1.00  0.70           O  
ATOM   1025  CB  LEU A  70      15.526  13.861  -6.627  1.00  0.70           C  
ATOM   1026  CG  LEU A  70      16.476  14.521  -7.525  1.00  0.70           C  
ATOM   1027  CD1 LEU A  70      16.389  13.874  -8.842  1.00  0.70           C  
ATOM   1028  CD2 LEU A  70      16.179  15.925  -7.608  1.00  0.70           C  
ATOM   1029  H   LEU A  70      14.660  12.375  -4.577  1.00  0.70           H  
ATOM   1030  HA  LEU A  70      15.781  11.854  -7.290  1.00  0.70           H  
ATOM   1031 1HB  LEU A  70      14.532  13.926  -7.070  1.00  0.70           H  
ATOM   1032 2HB  LEU A  70      15.521  14.402  -5.681  1.00  0.70           H  
ATOM   1033  HG  LEU A  70      17.493  14.388  -7.149  1.00  0.70           H  
ATOM   1034 1HD1 LEU A  70      17.101  14.331  -9.518  1.00  0.70           H  
ATOM   1035 2HD1 LEU A  70      16.625  12.828  -8.706  1.00  0.70           H  
ATOM   1036 3HD1 LEU A  70      15.386  13.975  -9.243  1.00  0.70           H  
ATOM   1037 1HD2 LEU A  70      16.901  16.358  -8.279  1.00  0.70           H  
ATOM   1038 2HD2 LEU A  70      15.176  16.069  -7.996  1.00  0.70           H  
ATOM   1039 3HD2 LEU A  70      16.263  16.380  -6.618  1.00  0.70           H  
ATOM   1040  N   HIS A  71      18.131  11.594  -6.588  1.00  0.72           N  
ATOM   1041  CA  HIS A  71      19.498  11.427  -6.130  1.00  0.72           C  
ATOM   1042  C   HIS A  71      20.479  12.433  -6.676  1.00  0.72           C  
ATOM   1043  O   HIS A  71      20.576  12.644  -7.886  1.00  0.72           O  
ATOM   1044  CB  HIS A  71      19.962  10.033  -6.435  1.00  0.72           C  
ATOM   1045  CG  HIS A  71      19.172   9.139  -5.700  1.00  0.72           C  
ATOM   1046  ND1 HIS A  71      19.213   9.110  -4.349  1.00  0.72           N  
ATOM   1047  CD2 HIS A  71      18.273   8.232  -6.066  1.00  0.72           C  
ATOM   1048  CE1 HIS A  71      18.387   8.224  -3.907  1.00  0.72           C  
ATOM   1049  NE2 HIS A  71      17.805   7.669  -4.914  1.00  0.72           N  
ATOM   1050  H   HIS A  71      17.819  11.109  -7.438  1.00  0.72           H  
ATOM   1051  HA  HIS A  71      19.516  11.534  -5.049  1.00  0.72           H  
ATOM   1052 1HB  HIS A  71      19.861   9.815  -7.504  1.00  0.72           H  
ATOM   1053 2HB  HIS A  71      21.010   9.908  -6.153  1.00  0.72           H  
ATOM   1054  HD2 HIS A  71      17.977   7.987  -7.086  1.00  0.72           H  
ATOM   1055  HE1 HIS A  71      18.224   7.993  -2.881  1.00  0.72           H  
ATOM   1056  HE2 HIS A  71      17.118   6.939  -4.853  1.00  0.72           H  
ATOM   1057  N   GLY A  72      21.232  13.045  -5.768  1.00  0.74           N  
ATOM   1058  CA  GLY A  72      22.232  14.008  -6.154  1.00  0.74           C  
ATOM   1059  C   GLY A  72      23.577  13.394  -6.511  1.00  0.74           C  
ATOM   1060  O   GLY A  72      23.741  12.165  -6.597  1.00  0.74           O  
ATOM   1061  H   GLY A  72      21.094  12.882  -4.772  1.00  0.74           H  
ATOM   1062 1HA  GLY A  72      21.865  14.599  -6.995  1.00  0.74           H  
ATOM   1063 2HA  GLY A  72      22.380  14.702  -5.333  1.00  0.74           H  
ATOM   1064  N   GLY A  73      24.518  14.310  -6.653  1.00  0.75           N  
ATOM   1065  CA  GLY A  73      25.901  14.191  -7.069  1.00  0.75           C  
ATOM   1066  C   GLY A  73      26.031  15.429  -7.944  1.00  0.75           C  
ATOM   1067  O   GLY A  73      25.003  15.901  -8.428  1.00  0.75           O  
ATOM   1068  H   GLY A  73      24.215  15.252  -6.468  1.00  0.75           H  
ATOM   1069 1HA  GLY A  73      26.552  14.225  -6.202  1.00  0.75           H  
ATOM   1070 2HA  GLY A  73      26.071  13.276  -7.637  1.00  0.75           H  
ATOM   1071  N   PRO A  74      27.210  16.016  -8.158  1.00  0.76           N  
ATOM   1072  CA  PRO A  74      27.381  17.218  -8.965  1.00  0.76           C  
ATOM   1073  C   PRO A  74      26.697  17.092 -10.324  1.00  0.76           C  
ATOM   1074  O   PRO A  74      25.721  17.788 -10.613  1.00  0.76           O  
ATOM   1075  CB  PRO A  74      28.906  17.292  -9.093  1.00  0.76           C  
ATOM   1076  CG  PRO A  74      29.413  16.635  -7.822  1.00  0.76           C  
ATOM   1077  CD  PRO A  74      28.455  15.475  -7.586  1.00  0.76           C  
ATOM   1078  HA  PRO A  74      26.988  18.085  -8.414  1.00  0.76           H  
ATOM   1079 1HB  PRO A  74      29.259  16.795 -10.000  1.00  0.76           H  
ATOM   1080 2HB  PRO A  74      29.216  18.345  -9.174  1.00  0.76           H  
ATOM   1081 1HG  PRO A  74      30.455  16.305  -7.955  1.00  0.76           H  
ATOM   1082 2HG  PRO A  74      29.414  17.360  -6.993  1.00  0.76           H  
ATOM   1083 1HD  PRO A  74      28.770  14.569  -8.129  1.00  0.76           H  
ATOM   1084 2HD  PRO A  74      28.379  15.315  -6.508  1.00  0.76           H  
ATOM   1085  N   GLU A  75      27.198  16.166 -11.139  1.00  0.76           N  
ATOM   1086  CA  GLU A  75      26.647  15.930 -12.464  1.00  0.76           C  
ATOM   1087  C   GLU A  75      25.198  15.462 -12.414  1.00  0.76           C  
ATOM   1088  O   GLU A  75      24.368  15.909 -13.212  1.00  0.76           O  
ATOM   1089  CB  GLU A  75      27.535  14.951 -13.221  1.00  0.76           C  
ATOM   1090  CG  GLU A  75      27.012  14.559 -14.602  1.00  0.76           C  
ATOM   1091  CD  GLU A  75      27.912  13.587 -15.329  1.00  0.76           C  
ATOM   1092  OE1 GLU A  75      28.935  13.225 -14.791  1.00  0.76           O  
ATOM   1093  OE2 GLU A  75      27.554  13.184 -16.421  1.00  0.76           O  
ATOM   1094  H   GLU A  75      27.988  15.613 -10.842  1.00  0.76           H  
ATOM   1095  HA  GLU A  75      26.666  16.878 -13.006  1.00  0.76           H  
ATOM   1096 1HB  GLU A  75      28.493  15.437 -13.399  1.00  0.76           H  
ATOM   1097 2HB  GLU A  75      27.752  14.097 -12.613  1.00  0.76           H  
ATOM   1098 1HG  GLU A  75      26.026  14.105 -14.484  1.00  0.76           H  
ATOM   1099 2HG  GLU A  75      26.892  15.460 -15.201  1.00  0.76           H  
ATOM   1100  N   GLY A  76      24.884  14.577 -11.467  1.00  0.74           N  
ATOM   1101  CA  GLY A  76      23.530  14.062 -11.348  1.00  0.74           C  
ATOM   1102  C   GLY A  76      22.540  15.210 -11.226  1.00  0.74           C  
ATOM   1103  O   GLY A  76      21.588  15.314 -12.011  1.00  0.74           O  
ATOM   1104  H   GLY A  76      25.594  14.215 -10.835  1.00  0.74           H  
ATOM   1105 1HA  GLY A  76      23.295  13.454 -12.219  1.00  0.74           H  
ATOM   1106 2HA  GLY A  76      23.463  13.418 -10.470  1.00  0.74           H  
ATOM   1107  N   ALA A  77      22.760  16.084 -10.241  1.00  0.73           N  
ATOM   1108  CA  ALA A  77      21.881  17.222 -10.032  1.00  0.73           C  
ATOM   1109  C   ALA A  77      21.842  18.152 -11.237  1.00  0.73           C  
ATOM   1110  O   ALA A  77      20.785  18.676 -11.556  1.00  0.73           O  
ATOM   1111  CB  ALA A  77      22.292  17.997  -8.808  1.00  0.73           C  
ATOM   1112  H   ALA A  77      23.565  15.957  -9.626  1.00  0.73           H  
ATOM   1113  HA  ALA A  77      20.874  16.839  -9.872  1.00  0.73           H  
ATOM   1114 1HB  ALA A  77      21.603  18.824  -8.643  1.00  0.73           H  
ATOM   1115 2HB  ALA A  77      22.258  17.329  -7.965  1.00  0.73           H  
ATOM   1116 3HB  ALA A  77      23.305  18.381  -8.944  1.00  0.73           H  
ATOM   1117  N   GLU A  78      22.962  18.374 -11.933  1.00  0.72           N  
ATOM   1118  CA  GLU A  78      22.872  19.265 -13.094  1.00  0.72           C  
ATOM   1119  C   GLU A  78      21.951  18.671 -14.167  1.00  0.72           C  
ATOM   1120  O   GLU A  78      21.152  19.375 -14.804  1.00  0.72           O  
ATOM   1121  CB  GLU A  78      24.260  19.537 -13.685  1.00  0.72           C  
ATOM   1122  CG  GLU A  78      25.166  20.416 -12.819  1.00  0.72           C  
ATOM   1123  CD  GLU A  78      26.552  20.619 -13.407  1.00  0.72           C  
ATOM   1124  OE1 GLU A  78      26.848  20.030 -14.422  1.00  0.72           O  
ATOM   1125  OE2 GLU A  78      27.311  21.368 -12.835  1.00  0.72           O  
ATOM   1126  H   GLU A  78      23.855  17.960 -11.654  1.00  0.72           H  
ATOM   1127  HA  GLU A  78      22.447  20.212 -12.767  1.00  0.72           H  
ATOM   1128 1HB  GLU A  78      24.774  18.587 -13.843  1.00  0.72           H  
ATOM   1129 2HB  GLU A  78      24.151  20.017 -14.657  1.00  0.72           H  
ATOM   1130 1HG  GLU A  78      24.693  21.388 -12.694  1.00  0.72           H  
ATOM   1131 2HG  GLU A  78      25.255  19.963 -11.836  1.00  0.72           H  
ATOM   1132  N   ARG A  79      22.040  17.358 -14.367  1.00  0.71           N  
ATOM   1133  CA  ARG A  79      21.188  16.719 -15.357  1.00  0.71           C  
ATOM   1134  C   ARG A  79      19.734  16.744 -14.915  1.00  0.71           C  
ATOM   1135  O   ARG A  79      18.824  16.949 -15.718  1.00  0.71           O  
ATOM   1136  CB  ARG A  79      21.633  15.300 -15.602  1.00  0.71           C  
ATOM   1137  CG  ARG A  79      22.949  15.188 -16.355  1.00  0.71           C  
ATOM   1138  CD  ARG A  79      23.330  13.781 -16.611  1.00  0.71           C  
ATOM   1139  NE  ARG A  79      24.626  13.683 -17.284  1.00  0.71           N  
ATOM   1140  CZ  ARG A  79      24.826  13.799 -18.601  1.00  0.71           C  
ATOM   1141  NH1 ARG A  79      23.825  14.018 -19.434  1.00  0.71           N  
ATOM   1142  NH2 ARG A  79      26.058  13.689 -19.036  1.00  0.71           N  
ATOM   1143  H   ARG A  79      22.723  16.806 -13.838  1.00  0.71           H  
ATOM   1144  HA  ARG A  79      21.275  17.270 -16.293  1.00  0.71           H  
ATOM   1145 1HB  ARG A  79      21.762  14.794 -14.642  1.00  0.71           H  
ATOM   1146 2HB  ARG A  79      20.872  14.763 -16.158  1.00  0.71           H  
ATOM   1147 1HG  ARG A  79      22.871  15.709 -17.307  1.00  0.71           H  
ATOM   1148 2HG  ARG A  79      23.741  15.644 -15.754  1.00  0.71           H  
ATOM   1149 1HD  ARG A  79      23.401  13.256 -15.661  1.00  0.71           H  
ATOM   1150 2HD  ARG A  79      22.581  13.301 -17.237  1.00  0.71           H  
ATOM   1151  HE  ARG A  79      25.473  13.511 -16.720  1.00  0.71           H  
ATOM   1152 1HH1 ARG A  79      22.879  14.097 -19.084  1.00  0.71           H  
ATOM   1153 2HH1 ARG A  79      24.000  14.100 -20.425  1.00  0.71           H  
ATOM   1154 1HH2 ARG A  79      26.798  13.511 -18.340  1.00  0.71           H  
ATOM   1155 2HH2 ARG A  79      26.268  13.768 -20.018  1.00  0.71           H  
ATOM   1156  N   ALA A  80      19.506  16.549 -13.623  1.00  0.71           N  
ATOM   1157  CA  ALA A  80      18.158  16.582 -13.097  1.00  0.71           C  
ATOM   1158  C   ALA A  80      17.558  17.984 -13.215  1.00  0.71           C  
ATOM   1159  O   ALA A  80      16.478  18.173 -13.778  1.00  0.71           O  
ATOM   1160  CB  ALA A  80      18.201  16.146 -11.642  1.00  0.71           C  
ATOM   1161  H   ALA A  80      20.285  16.351 -12.993  1.00  0.71           H  
ATOM   1162  HA  ALA A  80      17.542  15.903 -13.678  1.00  0.71           H  
ATOM   1163 1HB  ALA A  80      17.233  16.143 -11.215  1.00  0.71           H  
ATOM   1164 2HB  ALA A  80      18.628  15.148 -11.574  1.00  0.71           H  
ATOM   1165 3HB  ALA A  80      18.822  16.838 -11.087  1.00  0.71           H  
ATOM   1166  N   ALA A  81      18.323  18.980 -12.771  1.00  0.72           N  
ATOM   1167  CA  ALA A  81      17.928  20.380 -12.735  1.00  0.72           C  
ATOM   1168  C   ALA A  81      17.588  20.946 -14.092  1.00  0.72           C  
ATOM   1169  O   ALA A  81      16.615  21.686 -14.233  1.00  0.72           O  
ATOM   1170  CB  ALA A  81      19.034  21.202 -12.113  1.00  0.72           C  
ATOM   1171  H   ALA A  81      19.228  18.752 -12.377  1.00  0.72           H  
ATOM   1172  HA  ALA A  81      17.048  20.462 -12.118  1.00  0.72           H  
ATOM   1173 1HB  ALA A  81      18.722  22.241 -12.046  1.00  0.72           H  
ATOM   1174 2HB  ALA A  81      19.249  20.817 -11.115  1.00  0.72           H  
ATOM   1175 3HB  ALA A  81      19.929  21.124 -12.733  1.00  0.72           H  
ATOM   1176  N   THR A  82      18.319  20.542 -15.114  1.00  0.74           N  
ATOM   1177  CA  THR A  82      18.071  21.079 -16.433  1.00  0.74           C  
ATOM   1178  C   THR A  82      17.032  20.294 -17.244  1.00  0.74           C  
ATOM   1179  O   THR A  82      16.744  20.661 -18.387  1.00  0.74           O  
ATOM   1180  CB  THR A  82      19.401  21.213 -17.189  1.00  0.74           C  
ATOM   1181  OG1 THR A  82      20.043  19.938 -17.288  1.00  0.74           O  
ATOM   1182  CG2 THR A  82      20.319  22.169 -16.435  1.00  0.74           C  
ATOM   1183  H   THR A  82      19.116  19.918 -14.970  1.00  0.74           H  
ATOM   1184  HA  THR A  82      17.681  22.087 -16.307  1.00  0.74           H  
ATOM   1185  HB  THR A  82      19.214  21.597 -18.190  1.00  0.74           H  
ATOM   1186  HG1 THR A  82      20.306  19.642 -16.381  1.00  0.74           H  
ATOM   1187 1HG2 THR A  82      21.263  22.264 -16.970  1.00  0.74           H  
ATOM   1188 2HG2 THR A  82      19.843  23.145 -16.357  1.00  0.74           H  
ATOM   1189 3HG2 THR A  82      20.508  21.778 -15.435  1.00  0.74           H  
ATOM   1190  N   SER A  83      16.466  19.225 -16.673  1.00  0.76           N  
ATOM   1191  CA  SER A  83      15.472  18.445 -17.392  1.00  0.76           C  
ATOM   1192  C   SER A  83      14.038  18.921 -17.202  1.00  0.76           C  
ATOM   1193  O   SER A  83      13.525  18.852 -16.083  1.00  0.76           O  
ATOM   1194  CB  SER A  83      15.483  17.017 -16.935  1.00  0.76           C  
ATOM   1195  OG  SER A  83      14.329  16.325 -17.431  1.00  0.76           O  
ATOM   1196  H   SER A  83      16.713  18.956 -15.719  1.00  0.76           H  
ATOM   1197  HA  SER A  83      15.771  18.468 -18.430  1.00  0.76           H  
ATOM   1198 1HB  SER A  83      16.390  16.535 -17.288  1.00  0.76           H  
ATOM   1199 2HB  SER A  83      15.501  16.977 -15.847  1.00  0.76           H  
ATOM   1200  HG  SER A  83      14.439  15.414 -17.132  1.00  0.76           H  
ATOM   1201  N   PRO A  84      13.301  19.249 -18.278  1.00  0.78           N  
ATOM   1202  CA  PRO A  84      11.921  19.671 -18.231  1.00  0.78           C  
ATOM   1203  C   PRO A  84      11.020  18.498 -17.874  1.00  0.78           C  
ATOM   1204  O   PRO A  84       9.850  18.675 -17.520  1.00  0.78           O  
ATOM   1205  CB  PRO A  84      11.670  20.175 -19.655  1.00  0.78           C  
ATOM   1206  CG  PRO A  84      12.634  19.393 -20.515  1.00  0.78           C  
ATOM   1207  CD  PRO A  84      13.861  19.180 -19.650  1.00  0.78           C  
ATOM   1208  HA  PRO A  84      11.818  20.476 -17.503  1.00  0.78           H  
ATOM   1209 1HB  PRO A  84      10.619  20.001 -19.932  1.00  0.78           H  
ATOM   1210 2HB  PRO A  84      11.839  21.259 -19.703  1.00  0.78           H  
ATOM   1211 1HG  PRO A  84      12.169  18.446 -20.830  1.00  0.78           H  
ATOM   1212 2HG  PRO A  84      12.859  19.955 -21.435  1.00  0.78           H  
ATOM   1213 1HD  PRO A  84      14.244  18.174 -19.877  1.00  0.78           H  
ATOM   1214 2HD  PRO A  84      14.610  19.975 -19.814  1.00  0.78           H  
ATOM   1215  N   ARG A  85      11.546  17.272 -18.004  1.00  0.81           N  
ATOM   1216  CA  ARG A  85      10.728  16.113 -17.724  1.00  0.81           C  
ATOM   1217  C   ARG A  85      10.660  15.982 -16.223  1.00  0.81           C  
ATOM   1218  O   ARG A  85       9.595  15.716 -15.652  1.00  0.81           O  
ATOM   1219  CB  ARG A  85      11.282  14.871 -18.397  1.00  0.81           C  
ATOM   1220  CG  ARG A  85      11.159  14.924 -19.918  1.00  0.81           C  
ATOM   1221  CD  ARG A  85      11.391  13.614 -20.620  1.00  0.81           C  
ATOM   1222  NE  ARG A  85      12.742  13.079 -20.479  1.00  0.81           N  
ATOM   1223  CZ  ARG A  85      13.806  13.406 -21.248  1.00  0.81           C  
ATOM   1224  NH1 ARG A  85      13.716  14.325 -22.189  1.00  0.81           N  
ATOM   1225  NH2 ARG A  85      14.929  12.768 -21.033  1.00  0.81           N  
ATOM   1226  H   ARG A  85      12.529  17.127 -18.220  1.00  0.81           H  
ATOM   1227  HA  ARG A  85       9.721  16.284 -18.105  1.00  0.81           H  
ATOM   1228 1HB  ARG A  85      12.334  14.764 -18.156  1.00  0.81           H  
ATOM   1229 2HB  ARG A  85      10.760  13.985 -18.037  1.00  0.81           H  
ATOM   1230 1HG  ARG A  85      10.159  15.271 -20.177  1.00  0.81           H  
ATOM   1231 2HG  ARG A  85      11.891  15.639 -20.297  1.00  0.81           H  
ATOM   1232 1HD  ARG A  85      10.700  12.873 -20.215  1.00  0.81           H  
ATOM   1233 2HD  ARG A  85      11.190  13.741 -21.683  1.00  0.81           H  
ATOM   1234  HE  ARG A  85      12.896  12.357 -19.780  1.00  0.81           H  
ATOM   1235 1HH1 ARG A  85      12.841  14.806 -22.346  1.00  0.81           H  
ATOM   1236 2HH1 ARG A  85      14.525  14.545 -22.753  1.00  0.81           H  
ATOM   1237 1HH2 ARG A  85      14.938  12.020 -20.338  1.00  0.81           H  
ATOM   1238 2HH2 ARG A  85      15.796  12.933 -21.564  1.00  0.81           H  
ATOM   1239  N   LEU A  86      11.806  16.235 -15.581  1.00  0.84           N  
ATOM   1240  CA  LEU A  86      11.852  16.201 -14.134  1.00  0.84           C  
ATOM   1241  C   LEU A  86      11.061  17.363 -13.566  1.00  0.84           C  
ATOM   1242  O   LEU A  86      10.354  17.199 -12.575  1.00  0.84           O  
ATOM   1243  CB  LEU A  86      13.257  16.200 -13.562  1.00  0.84           C  
ATOM   1244  CG  LEU A  86      13.240  16.116 -12.049  1.00  0.84           C  
ATOM   1245  CD1 LEU A  86      12.497  14.898 -11.664  1.00  0.84           C  
ATOM   1246  CD2 LEU A  86      14.605  16.055 -11.543  1.00  0.84           C  
ATOM   1247  H   LEU A  86      12.649  16.442 -16.121  1.00  0.84           H  
ATOM   1248  HA  LEU A  86      11.375  15.279 -13.805  1.00  0.84           H  
ATOM   1249 1HB  LEU A  86      13.805  15.346 -13.956  1.00  0.84           H  
ATOM   1250 2HB  LEU A  86      13.769  17.123 -13.860  1.00  0.84           H  
ATOM   1251  HG  LEU A  86      12.732  16.990 -11.629  1.00  0.84           H  
ATOM   1252 1HD1 LEU A  86      12.473  14.803 -10.578  1.00  0.84           H  
ATOM   1253 2HD1 LEU A  86      11.487  14.955 -12.044  1.00  0.84           H  
ATOM   1254 3HD1 LEU A  86      12.999  14.063 -12.103  1.00  0.84           H  
ATOM   1255 1HD2 LEU A  86      14.585  15.984 -10.461  1.00  0.84           H  
ATOM   1256 2HD2 LEU A  86      15.105  15.194 -11.955  1.00  0.84           H  
ATOM   1257 3HD2 LEU A  86      15.122  16.956 -11.847  1.00  0.84           H  
ATOM   1258  N   LYS A  87      11.172  18.551 -14.181  1.00  0.87           N  
ATOM   1259  CA  LYS A  87      10.411  19.689 -13.667  1.00  0.87           C  
ATOM   1260  C   LYS A  87       8.928  19.346 -13.656  1.00  0.87           C  
ATOM   1261  O   LYS A  87       8.216  19.619 -12.685  1.00  0.87           O  
ATOM   1262  CB  LYS A  87      10.571  20.917 -14.565  1.00  0.87           C  
ATOM   1263  CG  LYS A  87      11.888  21.592 -14.550  1.00  0.87           C  
ATOM   1264  CD  LYS A  87      11.947  22.782 -15.504  1.00  0.87           C  
ATOM   1265  CE  LYS A  87      13.331  23.409 -15.501  1.00  0.87           C  
ATOM   1266  NZ  LYS A  87      13.435  24.535 -16.477  1.00  0.87           N  
ATOM   1267  H   LYS A  87      11.805  18.661 -14.975  1.00  0.87           H  
ATOM   1268  HA  LYS A  87      10.732  19.912 -12.650  1.00  0.87           H  
ATOM   1269 1HB  LYS A  87      10.358  20.633 -15.592  1.00  0.87           H  
ATOM   1270 2HB  LYS A  87       9.828  21.656 -14.280  1.00  0.87           H  
ATOM   1271 1HG  LYS A  87      12.021  21.975 -13.570  1.00  0.87           H  
ATOM   1272 2HG  LYS A  87      12.685  20.884 -14.774  1.00  0.87           H  
ATOM   1273 1HD  LYS A  87      11.692  22.480 -16.511  1.00  0.87           H  
ATOM   1274 2HD  LYS A  87      11.227  23.531 -15.181  1.00  0.87           H  
ATOM   1275 1HE  LYS A  87      13.546  23.785 -14.502  1.00  0.87           H  
ATOM   1276 2HE  LYS A  87      14.071  22.643 -15.756  1.00  0.87           H  
ATOM   1277 1HZ  LYS A  87      14.369  24.922 -16.443  1.00  0.87           H  
ATOM   1278 2HZ  LYS A  87      13.249  24.188 -17.408  1.00  0.87           H  
ATOM   1279 3HZ  LYS A  87      12.763  25.252 -16.243  1.00  0.87           H  
ATOM   1280  N   GLY A  88       8.465  18.697 -14.729  1.00  0.90           N  
ATOM   1281  CA  GLY A  88       7.081  18.276 -14.822  1.00  0.90           C  
ATOM   1282  C   GLY A  88       6.730  17.333 -13.681  1.00  0.90           C  
ATOM   1283  O   GLY A  88       5.795  17.585 -12.922  1.00  0.90           O  
ATOM   1284  H   GLY A  88       9.080  18.514 -15.524  1.00  0.90           H  
ATOM   1285 1HA  GLY A  88       6.430  19.148 -14.798  1.00  0.90           H  
ATOM   1286 2HA  GLY A  88       6.925  17.774 -15.778  1.00  0.90           H  
ATOM   1287  N   LEU A  89       7.497  16.257 -13.549  1.00  0.93           N  
ATOM   1288  CA  LEU A  89       7.241  15.256 -12.526  1.00  0.93           C  
ATOM   1289  C   LEU A  89       7.261  15.813 -11.102  1.00  0.93           C  
ATOM   1290  O   LEU A  89       6.341  15.556 -10.320  1.00  0.93           O  
ATOM   1291  CB  LEU A  89       8.283  14.148 -12.645  1.00  0.93           C  
ATOM   1292  CG  LEU A  89       8.200  13.064 -11.618  1.00  0.93           C  
ATOM   1293  CD1 LEU A  89       6.868  12.322 -11.735  1.00  0.93           C  
ATOM   1294  CD2 LEU A  89       9.332  12.125 -11.817  1.00  0.93           C  
ATOM   1295  H   LEU A  89       8.273  16.119 -14.200  1.00  0.93           H  
ATOM   1296  HA  LEU A  89       6.256  14.834 -12.702  1.00  0.93           H  
ATOM   1297 1HB  LEU A  89       8.213  13.697 -13.631  1.00  0.93           H  
ATOM   1298 2HB  LEU A  89       9.260  14.604 -12.561  1.00  0.93           H  
ATOM   1299  HG  LEU A  89       8.266  13.518 -10.638  1.00  0.93           H  
ATOM   1300 1HD1 LEU A  89       6.813  11.538 -10.988  1.00  0.93           H  
ATOM   1301 2HD1 LEU A  89       6.044  13.023 -11.590  1.00  0.93           H  
ATOM   1302 3HD1 LEU A  89       6.794  11.872 -12.718  1.00  0.93           H  
ATOM   1303 1HD2 LEU A  89       9.303  11.357 -11.065  1.00  0.93           H  
ATOM   1304 2HD2 LEU A  89       9.240  11.680 -12.798  1.00  0.93           H  
ATOM   1305 3HD2 LEU A  89      10.262  12.674 -11.742  1.00  0.93           H  
ATOM   1306  N   ALA A  90       8.309  16.563 -10.753  1.00  0.95           N  
ATOM   1307  CA  ALA A  90       8.436  17.105  -9.405  1.00  0.95           C  
ATOM   1308  C   ALA A  90       7.269  18.031  -9.069  1.00  0.95           C  
ATOM   1309  O   ALA A  90       6.753  18.000  -7.946  1.00  0.95           O  
ATOM   1310  CB  ALA A  90       9.756  17.854  -9.271  1.00  0.95           C  
ATOM   1311  H   ALA A  90       9.031  16.761 -11.439  1.00  0.95           H  
ATOM   1312  HA  ALA A  90       8.422  16.273  -8.704  1.00  0.95           H  
ATOM   1313 1HB  ALA A  90       9.860  18.236  -8.258  1.00  0.95           H  
ATOM   1314 2HB  ALA A  90      10.583  17.179  -9.495  1.00  0.95           H  
ATOM   1315 3HB  ALA A  90       9.768  18.687  -9.981  1.00  0.95           H  
ATOM   1316  N   LYS A  91       6.826  18.840 -10.037  1.00  0.98           N  
ATOM   1317  CA  LYS A  91       5.709  19.737  -9.794  1.00  0.98           C  
ATOM   1318  C   LYS A  91       4.389  18.989  -9.683  1.00  0.98           C  
ATOM   1319  O   LYS A  91       3.553  19.332  -8.837  1.00  0.98           O  
ATOM   1320  CB  LYS A  91       5.659  20.822 -10.858  1.00  0.98           C  
ATOM   1321  CG  LYS A  91       6.793  21.817 -10.702  1.00  0.98           C  
ATOM   1322  CD  LYS A  91       6.801  22.897 -11.744  1.00  0.98           C  
ATOM   1323  CE  LYS A  91       7.948  23.867 -11.467  1.00  0.98           C  
ATOM   1324  NZ  LYS A  91       8.007  24.971 -12.454  1.00  0.98           N  
ATOM   1325  H   LYS A  91       7.276  18.860 -10.957  1.00  0.98           H  
ATOM   1326  HA  LYS A  91       5.882  20.232  -8.839  1.00  0.98           H  
ATOM   1327 1HB  LYS A  91       5.738  20.360 -11.849  1.00  0.98           H  
ATOM   1328 2HB  LYS A  91       4.710  21.351 -10.808  1.00  0.98           H  
ATOM   1329 1HG  LYS A  91       6.691  22.297  -9.738  1.00  0.98           H  
ATOM   1330 2HG  LYS A  91       7.748  21.287 -10.730  1.00  0.98           H  
ATOM   1331 1HD  LYS A  91       6.940  22.445 -12.729  1.00  0.98           H  
ATOM   1332 2HD  LYS A  91       5.856  23.436 -11.732  1.00  0.98           H  
ATOM   1333 1HE  LYS A  91       7.821  24.290 -10.469  1.00  0.98           H  
ATOM   1334 2HE  LYS A  91       8.892  23.317 -11.496  1.00  0.98           H  
ATOM   1335 1HZ  LYS A  91       8.782  25.578 -12.218  1.00  0.98           H  
ATOM   1336 2HZ  LYS A  91       8.141  24.591 -13.378  1.00  0.98           H  
ATOM   1337 3HZ  LYS A  91       7.147  25.496 -12.424  1.00  0.98           H  
ATOM   1338  N   GLU A  92       4.190  17.948 -10.502  1.00  1.00           N  
ATOM   1339  CA  GLU A  92       2.946  17.194 -10.394  1.00  1.00           C  
ATOM   1340  C   GLU A  92       2.894  16.492  -9.042  1.00  1.00           C  
ATOM   1341  O   GLU A  92       1.850  16.458  -8.381  1.00  1.00           O  
ATOM   1342  CB  GLU A  92       2.826  16.158 -11.522  1.00  1.00           C  
ATOM   1343  CG  GLU A  92       2.563  16.733 -12.933  1.00  1.00           C  
ATOM   1344  CD  GLU A  92       1.209  17.382 -13.089  1.00  1.00           C  
ATOM   1345  OE1 GLU A  92       0.229  16.745 -12.780  1.00  1.00           O  
ATOM   1346  OE2 GLU A  92       1.151  18.509 -13.526  1.00  1.00           O  
ATOM   1347  H   GLU A  92       4.885  17.697 -11.208  1.00  1.00           H  
ATOM   1348  HA  GLU A  92       2.110  17.887 -10.462  1.00  1.00           H  
ATOM   1349 1HB  GLU A  92       3.757  15.586 -11.577  1.00  1.00           H  
ATOM   1350 2HB  GLU A  92       2.027  15.458 -11.289  1.00  1.00           H  
ATOM   1351 1HG  GLU A  92       3.322  17.473 -13.158  1.00  1.00           H  
ATOM   1352 2HG  GLU A  92       2.656  15.930 -13.657  1.00  1.00           H  
ATOM   1353  N   ALA A  93       4.038  15.976  -8.594  1.00  1.00           N  
ATOM   1354  CA  ALA A  93       4.085  15.311  -7.311  1.00  1.00           C  
ATOM   1355  C   ALA A  93       3.761  16.279  -6.191  1.00  1.00           C  
ATOM   1356  O   ALA A  93       2.943  15.971  -5.317  1.00  1.00           O  
ATOM   1357  CB  ALA A  93       5.451  14.712  -7.110  1.00  1.00           C  
ATOM   1358  H   ALA A  93       4.879  16.014  -9.172  1.00  1.00           H  
ATOM   1359  HA  ALA A  93       3.336  14.521  -7.305  1.00  1.00           H  
ATOM   1360 1HB  ALA A  93       5.500  14.188  -6.156  1.00  1.00           H  
ATOM   1361 2HB  ALA A  93       5.620  14.026  -7.926  1.00  1.00           H  
ATOM   1362 3HB  ALA A  93       6.197  15.492  -7.138  1.00  1.00           H  
ATOM   1363  N   ALA A  94       4.338  17.484  -6.251  1.00  1.00           N  
ATOM   1364  CA  ALA A  94       4.068  18.475  -5.226  1.00  1.00           C  
ATOM   1365  C   ALA A  94       2.588  18.873  -5.234  1.00  1.00           C  
ATOM   1366  O   ALA A  94       1.945  18.950  -4.185  1.00  1.00           O  
ATOM   1367  CB  ALA A  94       4.961  19.689  -5.446  1.00  1.00           C  
ATOM   1368  H   ALA A  94       5.009  17.700  -6.991  1.00  1.00           H  
ATOM   1369  HA  ALA A  94       4.297  18.034  -4.256  1.00  1.00           H  
ATOM   1370 1HB  ALA A  94       4.780  20.425  -4.666  1.00  1.00           H  
ATOM   1371 2HB  ALA A  94       6.007  19.380  -5.421  1.00  1.00           H  
ATOM   1372 3HB  ALA A  94       4.739  20.126  -6.419  1.00  1.00           H  
ATOM   1373  N   SER A  95       2.026  19.042  -6.435  1.00  0.96           N  
ATOM   1374  CA  SER A  95       0.637  19.453  -6.625  1.00  0.96           C  
ATOM   1375  C   SER A  95      -0.325  18.415  -6.066  1.00  0.96           C  
ATOM   1376  O   SER A  95      -1.368  18.749  -5.500  1.00  0.96           O  
ATOM   1377  CB  SER A  95       0.361  19.667  -8.099  1.00  0.96           C  
ATOM   1378  OG  SER A  95       1.136  20.726  -8.603  1.00  0.96           O  
ATOM   1379  H   SER A  95       2.603  18.939  -7.269  1.00  0.96           H  
ATOM   1380  HA  SER A  95       0.481  20.391  -6.094  1.00  0.96           H  
ATOM   1381 1HB  SER A  95       0.584  18.755  -8.649  1.00  0.96           H  
ATOM   1382 2HB  SER A  95      -0.694  19.885  -8.240  1.00  0.96           H  
ATOM   1383  HG  SER A  95       2.065  20.392  -8.599  1.00  0.96           H  
ATOM   1384  N   GLY A  96       0.050  17.147  -6.211  1.00  0.91           N  
ATOM   1385  CA  GLY A  96      -0.735  16.013  -5.759  1.00  0.91           C  
ATOM   1386  C   GLY A  96      -0.503  15.667  -4.286  1.00  0.91           C  
ATOM   1387  O   GLY A  96      -0.968  14.623  -3.817  1.00  0.91           O  
ATOM   1388  H   GLY A  96       0.917  16.954  -6.714  1.00  0.91           H  
ATOM   1389 1HA  GLY A  96      -1.791  16.223  -5.922  1.00  0.91           H  
ATOM   1390 2HA  GLY A  96      -0.485  15.150  -6.376  1.00  0.91           H  
ATOM   1391  N   ASN A  97       0.247  16.510  -3.563  1.00  0.85           N  
ATOM   1392  CA  ASN A  97       0.586  16.299  -2.159  1.00  0.85           C  
ATOM   1393  C   ASN A  97       1.301  14.976  -1.894  1.00  0.85           C  
ATOM   1394  O   ASN A  97       1.079  14.330  -0.862  1.00  0.85           O  
ATOM   1395  CB  ASN A  97      -0.660  16.407  -1.293  1.00  0.85           C  
ATOM   1396  CG  ASN A  97      -1.274  17.787  -1.336  1.00  0.85           C  
ATOM   1397  OD1 ASN A  97      -0.583  18.801  -1.182  1.00  0.85           O  
ATOM   1398  ND2 ASN A  97      -2.567  17.840  -1.544  1.00  0.85           N  
ATOM   1399  H   ASN A  97       0.625  17.353  -3.996  1.00  0.85           H  
ATOM   1400  HA  ASN A  97       1.276  17.094  -1.867  1.00  0.85           H  
ATOM   1401 1HB  ASN A  97      -1.404  15.677  -1.599  1.00  0.85           H  
ATOM   1402 2HB  ASN A  97      -0.393  16.181  -0.261  1.00  0.85           H  
ATOM   1403 1HD2 ASN A  97      -3.030  18.726  -1.585  1.00  0.85           H  
ATOM   1404 2HD2 ASN A  97      -3.089  16.997  -1.666  1.00  0.85           H  
ATOM   1405  N   ARG A  98       2.190  14.598  -2.808  1.00  0.78           N  
ATOM   1406  CA  ARG A  98       3.005  13.400  -2.670  1.00  0.78           C  
ATOM   1407  C   ARG A  98       4.288  13.737  -1.964  1.00  0.78           C  
ATOM   1408  O   ARG A  98       4.675  14.903  -1.905  1.00  0.78           O  
ATOM   1409  CB  ARG A  98       3.321  12.792  -4.016  1.00  0.78           C  
ATOM   1410  CG  ARG A  98       2.376  11.782  -4.475  1.00  0.78           C  
ATOM   1411  CD  ARG A  98       1.002  12.246  -4.675  1.00  0.78           C  
ATOM   1412  NE  ARG A  98       0.218  11.147  -5.190  1.00  0.78           N  
ATOM   1413  CZ  ARG A  98      -1.127  11.128  -5.367  1.00  0.78           C  
ATOM   1414  NH1 ARG A  98      -1.878  12.177  -5.071  1.00  0.78           N  
ATOM   1415  NH2 ARG A  98      -1.702  10.033  -5.837  1.00  0.78           N  
ATOM   1416  H   ARG A  98       2.320  15.167  -3.647  1.00  0.78           H  
ATOM   1417  HA  ARG A  98       2.462  12.666  -2.076  1.00  0.78           H  
ATOM   1418 1HB  ARG A  98       3.360  13.563  -4.765  1.00  0.78           H  
ATOM   1419 2HB  ARG A  98       4.309  12.321  -3.976  1.00  0.78           H  
ATOM   1420 1HG  ARG A  98       2.740  11.409  -5.423  1.00  0.78           H  
ATOM   1421 2HG  ARG A  98       2.341  10.983  -3.757  1.00  0.78           H  
ATOM   1422 1HD  ARG A  98       0.576  12.561  -3.726  1.00  0.78           H  
ATOM   1423 2HD  ARG A  98       0.978  13.066  -5.391  1.00  0.78           H  
ATOM   1424  HE  ARG A  98       0.757  10.298  -5.430  1.00  0.78           H  
ATOM   1425 1HH1 ARG A  98      -1.462  13.041  -4.685  1.00  0.78           H  
ATOM   1426 2HH1 ARG A  98      -2.875  12.133  -5.205  1.00  0.78           H  
ATOM   1427 1HH2 ARG A  98      -1.145   9.214  -6.048  1.00  0.78           H  
ATOM   1428 2HH2 ARG A  98      -2.700  10.008  -5.967  1.00  0.78           H  
ATOM   1429  N   PHE A  99       4.948  12.742  -1.395  1.00  0.72           N  
ATOM   1430  CA  PHE A  99       6.224  13.050  -0.778  1.00  0.72           C  
ATOM   1431  C   PHE A  99       7.331  13.071  -1.815  1.00  0.72           C  
ATOM   1432  O   PHE A  99       7.358  12.246  -2.733  1.00  0.72           O  
ATOM   1433  CB  PHE A  99       6.573  12.090   0.365  1.00  0.72           C  
ATOM   1434  CG  PHE A  99       5.930  12.335   1.682  1.00  0.72           C  
ATOM   1435  CD1 PHE A  99       4.769  11.697   2.064  1.00  0.72           C  
ATOM   1436  CD2 PHE A  99       6.541  13.203   2.574  1.00  0.72           C  
ATOM   1437  CE1 PHE A  99       4.223  11.933   3.314  1.00  0.72           C  
ATOM   1438  CE2 PHE A  99       6.007  13.444   3.816  1.00  0.72           C  
ATOM   1439  CZ  PHE A  99       4.845  12.813   4.189  1.00  0.72           C  
ATOM   1440  H   PHE A  99       4.611  11.779  -1.467  1.00  0.72           H  
ATOM   1441  HA  PHE A  99       6.164  14.044  -0.345  1.00  0.72           H  
ATOM   1442 1HB  PHE A  99       6.272  11.091   0.071  1.00  0.72           H  
ATOM   1443 2HB  PHE A  99       7.651  12.092   0.519  1.00  0.72           H  
ATOM   1444  HD1 PHE A  99       4.287  11.001   1.376  1.00  0.72           H  
ATOM   1445  HD2 PHE A  99       7.467  13.702   2.274  1.00  0.72           H  
ATOM   1446  HE1 PHE A  99       3.306  11.424   3.613  1.00  0.72           H  
ATOM   1447  HE2 PHE A  99       6.501  14.138   4.503  1.00  0.72           H  
ATOM   1448  HZ  PHE A  99       4.416  13.000   5.172  1.00  0.72           H  
ATOM   1449  N   ILE A 100       8.225  14.023  -1.660  1.00  0.68           N  
ATOM   1450  CA  ILE A 100       9.393  14.149  -2.505  1.00  0.68           C  
ATOM   1451  C   ILE A 100      10.643  14.134  -1.625  1.00  0.68           C  
ATOM   1452  O   ILE A 100      10.725  14.886  -0.654  1.00  0.68           O  
ATOM   1453  CB  ILE A 100       9.339  15.451  -3.333  1.00  0.68           C  
ATOM   1454  CG1 ILE A 100       8.096  15.494  -4.253  1.00  0.68           C  
ATOM   1455  CG2 ILE A 100      10.550  15.541  -4.139  1.00  0.68           C  
ATOM   1456  CD1 ILE A 100       7.896  16.847  -4.911  1.00  0.68           C  
ATOM   1457  H   ILE A 100       8.091  14.691  -0.904  1.00  0.68           H  
ATOM   1458  HA  ILE A 100       9.437  13.302  -3.185  1.00  0.68           H  
ATOM   1459  HB  ILE A 100       9.275  16.299  -2.659  1.00  0.68           H  
ATOM   1460 1HG1 ILE A 100       8.203  14.735  -5.029  1.00  0.68           H  
ATOM   1461 2HG1 ILE A 100       7.200  15.272  -3.670  1.00  0.68           H  
ATOM   1462 1HG2 ILE A 100      10.541  16.462  -4.717  1.00  0.68           H  
ATOM   1463 2HG2 ILE A 100      11.387  15.532  -3.464  1.00  0.68           H  
ATOM   1464 3HG2 ILE A 100      10.609  14.683  -4.813  1.00  0.68           H  
ATOM   1465 1HD1 ILE A 100       7.021  16.828  -5.536  1.00  0.68           H  
ATOM   1466 2HD1 ILE A 100       7.759  17.593  -4.142  1.00  0.68           H  
ATOM   1467 3HD1 ILE A 100       8.765  17.101  -5.518  1.00  0.68           H  
ATOM   1468  N   ALA A 101      11.598  13.274  -1.935  1.00  0.66           N  
ATOM   1469  CA  ALA A 101      12.805  13.213  -1.134  1.00  0.66           C  
ATOM   1470  C   ALA A 101      14.030  13.461  -1.965  1.00  0.66           C  
ATOM   1471  O   ALA A 101      14.010  13.269  -3.180  1.00  0.66           O  
ATOM   1472  CB  ALA A 101      12.961  11.873  -0.447  1.00  0.66           C  
ATOM   1473  H   ALA A 101      11.476  12.654  -2.729  1.00  0.66           H  
ATOM   1474  HA  ALA A 101      12.735  13.999  -0.405  1.00  0.66           H  
ATOM   1475 1HB  ALA A 101      13.864  11.887   0.158  1.00  0.66           H  
ATOM   1476 2HB  ALA A 101      12.115  11.692   0.189  1.00  0.66           H  
ATOM   1477 3HB  ALA A 101      13.043  11.110  -1.201  1.00  0.66           H  
ATOM   1478  N   ALA A 102      15.095  13.896  -1.312  1.00  0.65           N  
ATOM   1479  CA  ALA A 102      16.346  14.070  -2.031  1.00  0.65           C  
ATOM   1480  C   ALA A 102      17.560  13.953  -1.145  1.00  0.65           C  
ATOM   1481  O   ALA A 102      17.522  14.279   0.041  1.00  0.65           O  
ATOM   1482  CB  ALA A 102      16.367  15.405  -2.720  1.00  0.65           C  
ATOM   1483  H   ALA A 102      15.009  14.072  -0.310  1.00  0.65           H  
ATOM   1484  HA  ALA A 102      16.412  13.281  -2.776  1.00  0.65           H  
ATOM   1485 1HB  ALA A 102      17.258  15.487  -3.265  1.00  0.65           H  
ATOM   1486 2HB  ALA A 102      15.551  15.442  -3.389  1.00  0.65           H  
ATOM   1487 3HB  ALA A 102      16.301  16.205  -2.000  1.00  0.65           H  
ATOM   1488  N   ILE A 103      18.653  13.553  -1.771  1.00  0.65           N  
ATOM   1489  CA  ILE A 103      19.917  13.395  -1.061  1.00  0.65           C  
ATOM   1490  C   ILE A 103      21.132  14.036  -1.726  1.00  0.65           C  
ATOM   1491  O   ILE A 103      21.323  14.001  -2.952  1.00  0.65           O  
ATOM   1492  CB  ILE A 103      20.188  11.907  -0.792  1.00  0.65           C  
ATOM   1493  CG1 ILE A 103      21.461  11.761   0.067  1.00  0.65           C  
ATOM   1494  CG2 ILE A 103      20.264  11.165  -2.088  1.00  0.65           C  
ATOM   1495  CD1 ILE A 103      21.601  10.442   0.672  1.00  0.65           C  
ATOM   1496  H   ILE A 103      18.565  13.308  -2.763  1.00  0.65           H  
ATOM   1497  HA  ILE A 103      19.808  13.873  -0.087  1.00  0.65           H  
ATOM   1498  HB  ILE A 103      19.390  11.500  -0.222  1.00  0.65           H  
ATOM   1499 1HG1 ILE A 103      22.334  11.938  -0.546  1.00  0.65           H  
ATOM   1500 2HG1 ILE A 103      21.439  12.497   0.871  1.00  0.65           H  
ATOM   1501 1HG2 ILE A 103      20.431  10.103  -1.895  1.00  0.65           H  
ATOM   1502 2HG2 ILE A 103      19.320  11.291  -2.620  1.00  0.65           H  
ATOM   1503 3HG2 ILE A 103      21.066  11.557  -2.689  1.00  0.65           H  
ATOM   1504 1HD1 ILE A 103      22.513  10.412   1.273  1.00  0.65           H  
ATOM   1505 2HD1 ILE A 103      20.738  10.273   1.303  1.00  0.65           H  
ATOM   1506 3HD1 ILE A 103      21.642   9.684  -0.106  1.00  0.65           H  
ATOM   1507  N   GLY A 104      21.993  14.598  -0.879  1.00  0.66           N  
ATOM   1508  CA  GLY A 104      23.236  15.214  -1.306  1.00  0.66           C  
ATOM   1509  C   GLY A 104      22.913  16.458  -2.087  1.00  0.66           C  
ATOM   1510  O   GLY A 104      22.168  17.296  -1.609  1.00  0.66           O  
ATOM   1511  H   GLY A 104      21.745  14.635   0.113  1.00  0.66           H  
ATOM   1512 1HA  GLY A 104      23.844  15.465  -0.433  1.00  0.66           H  
ATOM   1513 2HA  GLY A 104      23.805  14.519  -1.922  1.00  0.66           H  
ATOM   1514  N   SER A 105      23.386  16.579  -3.315  1.00  0.67           N  
ATOM   1515  CA  SER A 105      23.090  17.793  -4.078  1.00  0.67           C  
ATOM   1516  C   SER A 105      21.631  17.836  -4.588  1.00  0.67           C  
ATOM   1517  O   SER A 105      21.197  18.839  -5.143  1.00  0.67           O  
ATOM   1518  CB  SER A 105      24.062  17.956  -5.226  1.00  0.67           C  
ATOM   1519  OG  SER A 105      23.842  17.017  -6.219  1.00  0.67           O  
ATOM   1520  H   SER A 105      23.977  15.858  -3.702  1.00  0.67           H  
ATOM   1521  HA  SER A 105      23.225  18.648  -3.412  1.00  0.67           H  
ATOM   1522 1HB  SER A 105      23.954  18.947  -5.642  1.00  0.67           H  
ATOM   1523 2HB  SER A 105      25.083  17.868  -4.858  1.00  0.67           H  
ATOM   1524  HG  SER A 105      24.380  17.296  -6.986  1.00  0.67           H  
ATOM   1525  N   GLY A 106      20.888  16.731  -4.434  1.00  0.70           N  
ATOM   1526  CA  GLY A 106      19.486  16.578  -4.850  1.00  0.70           C  
ATOM   1527  C   GLY A 106      18.583  17.833  -4.672  1.00  0.70           C  
ATOM   1528  O   GLY A 106      18.001  18.310  -5.655  1.00  0.70           O  
ATOM   1529  H   GLY A 106      21.304  15.925  -3.967  1.00  0.70           H  
ATOM   1530 1HA  GLY A 106      19.477  16.293  -5.903  1.00  0.70           H  
ATOM   1531 2HA  GLY A 106      19.071  15.724  -4.328  1.00  0.70           H  
ATOM   1532  N   PRO A 107      18.475  18.425  -3.458  1.00  0.73           N  
ATOM   1533  CA  PRO A 107      17.678  19.602  -3.138  1.00  0.73           C  
ATOM   1534  C   PRO A 107      18.017  20.812  -4.011  1.00  0.73           C  
ATOM   1535  O   PRO A 107      17.224  21.752  -4.088  1.00  0.73           O  
ATOM   1536  CB  PRO A 107      18.007  19.854  -1.661  1.00  0.73           C  
ATOM   1537  CG  PRO A 107      18.403  18.493  -1.141  1.00  0.73           C  
ATOM   1538  CD  PRO A 107      19.156  17.866  -2.281  1.00  0.73           C  
ATOM   1539  HA  PRO A 107      16.619  19.340  -3.247  1.00  0.73           H  
ATOM   1540 1HB  PRO A 107      18.826  20.584  -1.582  1.00  0.73           H  
ATOM   1541 2HB  PRO A 107      17.137  20.279  -1.137  1.00  0.73           H  
ATOM   1542 1HG  PRO A 107      19.010  18.585  -0.223  1.00  0.73           H  
ATOM   1543 2HG  PRO A 107      17.517  17.920  -0.867  1.00  0.73           H  
ATOM   1544 1HD  PRO A 107      20.157  18.253  -2.240  1.00  0.73           H  
ATOM   1545 2HD  PRO A 107      19.117  16.772  -2.228  1.00  0.73           H  
ATOM   1546  N   LEU A 108      19.189  20.835  -4.663  1.00  0.76           N  
ATOM   1547  CA  LEU A 108      19.497  21.975  -5.513  1.00  0.76           C  
ATOM   1548  C   LEU A 108      18.583  21.956  -6.731  1.00  0.76           C  
ATOM   1549  O   LEU A 108      18.316  22.995  -7.339  1.00  0.76           O  
ATOM   1550  CB  LEU A 108      20.945  21.973  -5.969  1.00  0.76           C  
ATOM   1551  CG  LEU A 108      21.938  22.164  -4.873  1.00  0.76           C  
ATOM   1552  CD1 LEU A 108      23.338  22.137  -5.473  1.00  0.76           C  
ATOM   1553  CD2 LEU A 108      21.620  23.447  -4.145  1.00  0.76           C  
ATOM   1554  H   LEU A 108      19.857  20.066  -4.623  1.00  0.76           H  
ATOM   1555  HA  LEU A 108      19.312  22.888  -4.951  1.00  0.76           H  
ATOM   1556 1HB  LEU A 108      21.157  21.019  -6.456  1.00  0.76           H  
ATOM   1557 2HB  LEU A 108      21.086  22.768  -6.696  1.00  0.76           H  
ATOM   1558  HG  LEU A 108      21.861  21.329  -4.169  1.00  0.76           H  
ATOM   1559 1HD1 LEU A 108      24.084  22.259  -4.704  1.00  0.76           H  
ATOM   1560 2HD1 LEU A 108      23.491  21.189  -5.977  1.00  0.76           H  
ATOM   1561 3HD1 LEU A 108      23.435  22.949  -6.190  1.00  0.76           H  
ATOM   1562 1HD2 LEU A 108      22.322  23.581  -3.328  1.00  0.76           H  
ATOM   1563 2HD2 LEU A 108      21.686  24.285  -4.829  1.00  0.76           H  
ATOM   1564 3HD2 LEU A 108      20.615  23.384  -3.750  1.00  0.76           H  
ATOM   1565  N   THR A 109      18.112  20.763  -7.093  1.00  0.79           N  
ATOM   1566  CA  THR A 109      17.182  20.595  -8.189  1.00  0.79           C  
ATOM   1567  C   THR A 109      15.878  21.209  -7.760  1.00  0.79           C  
ATOM   1568  O   THR A 109      15.240  21.950  -8.505  1.00  0.79           O  
ATOM   1569  CB  THR A 109      16.948  19.122  -8.489  1.00  0.79           C  
ATOM   1570  OG1 THR A 109      18.192  18.518  -8.860  1.00  0.79           O  
ATOM   1571  CG2 THR A 109      15.949  18.957  -9.565  1.00  0.79           C  
ATOM   1572  H   THR A 109      18.361  19.937  -6.551  1.00  0.79           H  
ATOM   1573  HA  THR A 109      17.553  21.110  -9.075  1.00  0.79           H  
ATOM   1574  HB  THR A 109      16.568  18.647  -7.604  1.00  0.79           H  
ATOM   1575  HG1 THR A 109      18.629  18.209  -8.054  1.00  0.79           H  
ATOM   1576 1HG2 THR A 109      15.793  17.915  -9.749  1.00  0.79           H  
ATOM   1577 2HG2 THR A 109      15.011  19.416  -9.256  1.00  0.79           H  
ATOM   1578 3HG2 THR A 109      16.298  19.418 -10.442  1.00  0.79           H  
ATOM   1579  N   PHE A 110      15.503  20.907  -6.517  1.00  0.83           N  
ATOM   1580  CA  PHE A 110      14.240  21.410  -5.982  1.00  0.83           C  
ATOM   1581  C   PHE A 110      14.271  22.933  -5.952  1.00  0.83           C  
ATOM   1582  O   PHE A 110      13.269  23.612  -6.227  1.00  0.83           O  
ATOM   1583  CB  PHE A 110      13.974  20.868  -4.590  1.00  0.83           C  
ATOM   1584  CG  PHE A 110      13.794  19.418  -4.607  1.00  0.83           C  
ATOM   1585  CD1 PHE A 110      13.589  18.756  -5.807  1.00  0.83           C  
ATOM   1586  CD2 PHE A 110      13.839  18.696  -3.442  1.00  0.83           C  
ATOM   1587  CE1 PHE A 110      13.448  17.407  -5.836  1.00  0.83           C  
ATOM   1588  CE2 PHE A 110      13.691  17.351  -3.468  1.00  0.83           C  
ATOM   1589  CZ  PHE A 110      13.505  16.702  -4.674  1.00  0.83           C  
ATOM   1590  H   PHE A 110      16.118  20.284  -5.981  1.00  0.83           H  
ATOM   1591  HA  PHE A 110      13.446  21.087  -6.647  1.00  0.83           H  
ATOM   1592 1HB  PHE A 110      14.798  21.108  -3.930  1.00  0.83           H  
ATOM   1593 2HB  PHE A 110      13.079  21.328  -4.176  1.00  0.83           H  
ATOM   1594  HD1 PHE A 110      13.551  19.325  -6.737  1.00  0.83           H  
ATOM   1595  HD2 PHE A 110      13.998  19.213  -2.494  1.00  0.83           H  
ATOM   1596  HE1 PHE A 110      13.293  16.891  -6.781  1.00  0.83           H  
ATOM   1597  HE2 PHE A 110      13.726  16.780  -2.538  1.00  0.83           H  
ATOM   1598  HZ  PHE A 110      13.397  15.616  -4.693  1.00  0.83           H  
ATOM   1599  N   ARG A 111      15.443  23.474  -5.607  1.00  0.85           N  
ATOM   1600  CA  ARG A 111      15.668  24.908  -5.615  1.00  0.85           C  
ATOM   1601  C   ARG A 111      15.448  25.466  -7.006  1.00  0.85           C  
ATOM   1602  O   ARG A 111      14.617  26.357  -7.207  1.00  0.85           O  
ATOM   1603  CB  ARG A 111      17.086  25.220  -5.172  1.00  0.85           C  
ATOM   1604  CG  ARG A 111      17.509  26.678  -5.158  1.00  0.85           C  
ATOM   1605  CD  ARG A 111      19.008  26.774  -5.017  1.00  0.85           C  
ATOM   1606  NE  ARG A 111      19.692  26.136  -6.145  1.00  0.85           N  
ATOM   1607  CZ  ARG A 111      19.877  26.690  -7.357  1.00  0.85           C  
ATOM   1608  NH1 ARG A 111      19.456  27.916  -7.601  1.00  0.85           N  
ATOM   1609  NH2 ARG A 111      20.484  26.000  -8.309  1.00  0.85           N  
ATOM   1610  H   ARG A 111      16.204  22.856  -5.324  1.00  0.85           H  
ATOM   1611  HA  ARG A 111      14.971  25.372  -4.954  1.00  0.85           H  
ATOM   1612 1HB  ARG A 111      17.225  24.822  -4.175  1.00  0.85           H  
ATOM   1613 2HB  ARG A 111      17.781  24.719  -5.806  1.00  0.85           H  
ATOM   1614 1HG  ARG A 111      17.211  27.158  -6.090  1.00  0.85           H  
ATOM   1615 2HG  ARG A 111      17.047  27.188  -4.311  1.00  0.85           H  
ATOM   1616 1HD  ARG A 111      19.311  27.821  -4.978  1.00  0.85           H  
ATOM   1617 2HD  ARG A 111      19.330  26.285  -4.126  1.00  0.85           H  
ATOM   1618  HE  ARG A 111      20.021  25.188  -6.013  1.00  0.85           H  
ATOM   1619 1HH1 ARG A 111      18.994  28.445  -6.873  1.00  0.85           H  
ATOM   1620 2HH1 ARG A 111      19.596  28.326  -8.513  1.00  0.85           H  
ATOM   1621 1HH2 ARG A 111      20.803  25.058  -8.126  1.00  0.85           H  
ATOM   1622 2HH2 ARG A 111      20.622  26.410  -9.219  1.00  0.85           H  
ATOM   1623  N   ALA A 112      16.129  24.877  -7.984  1.00  0.88           N  
ATOM   1624  CA  ALA A 112      16.056  25.308  -9.369  1.00  0.88           C  
ATOM   1625  C   ALA A 112      14.637  25.256  -9.919  1.00  0.88           C  
ATOM   1626  O   ALA A 112      14.244  26.103 -10.724  1.00  0.88           O  
ATOM   1627  CB  ALA A 112      16.954  24.427 -10.220  1.00  0.88           C  
ATOM   1628  H   ALA A 112      16.772  24.119  -7.754  1.00  0.88           H  
ATOM   1629  HA  ALA A 112      16.403  26.338  -9.418  1.00  0.88           H  
ATOM   1630 1HB  ALA A 112      16.925  24.765 -11.253  1.00  0.88           H  
ATOM   1631 2HB  ALA A 112      17.975  24.480  -9.844  1.00  0.88           H  
ATOM   1632 3HB  ALA A 112      16.604  23.397 -10.165  1.00  0.88           H  
ATOM   1633  N   HIS A 113      13.860  24.268  -9.479  1.00  0.89           N  
ATOM   1634  CA  HIS A 113      12.509  24.085  -9.979  1.00  0.89           C  
ATOM   1635  C   HIS A 113      11.437  24.785  -9.158  1.00  0.89           C  
ATOM   1636  O   HIS A 113      10.255  24.694  -9.496  1.00  0.89           O  
ATOM   1637  CB  HIS A 113      12.179  22.595 -10.022  1.00  0.89           C  
ATOM   1638  CG  HIS A 113      13.037  21.878 -10.937  1.00  0.89           C  
ATOM   1639  ND1 HIS A 113      13.017  20.512 -11.076  1.00  0.89           N  
ATOM   1640  CD2 HIS A 113      13.987  22.332 -11.774  1.00  0.89           C  
ATOM   1641  CE1 HIS A 113      13.912  20.168 -11.989  1.00  0.89           C  
ATOM   1642  NE2 HIS A 113      14.503  21.267 -12.412  1.00  0.89           N  
ATOM   1643  H   HIS A 113      14.246  23.586  -8.829  1.00  0.89           H  
ATOM   1644  HA  HIS A 113      12.452  24.473 -10.992  1.00  0.89           H  
ATOM   1645 1HB  HIS A 113      12.307  22.166  -9.022  1.00  0.89           H  
ATOM   1646 2HB  HIS A 113      11.146  22.448 -10.325  1.00  0.89           H  
ATOM   1647  HD2 HIS A 113      14.283  23.363 -11.929  1.00  0.89           H  
ATOM   1648  HE1 HIS A 113      14.132  19.162 -12.334  1.00  0.89           H  
ATOM   1649  HE2 HIS A 113      15.240  21.345 -13.114  1.00  0.89           H  
ATOM   1650  N   ASN A 114      11.836  25.486  -8.095  1.00  0.91           N  
ATOM   1651  CA  ASN A 114      10.900  26.169  -7.208  1.00  0.91           C  
ATOM   1652  C   ASN A 114       9.816  25.226  -6.675  1.00  0.91           C  
ATOM   1653  O   ASN A 114       8.638  25.588  -6.665  1.00  0.91           O  
ATOM   1654  CB  ASN A 114      10.274  27.353  -7.937  1.00  0.91           C  
ATOM   1655  CG  ASN A 114       9.607  28.382  -7.047  1.00  0.91           C  
ATOM   1656  OD1 ASN A 114      10.027  28.620  -5.918  1.00  0.91           O  
ATOM   1657  ND2 ASN A 114       8.570  29.006  -7.551  1.00  0.91           N  
ATOM   1658  H   ASN A 114      12.830  25.565  -7.885  1.00  0.91           H  
ATOM   1659  HA  ASN A 114      11.461  26.540  -6.348  1.00  0.91           H  
ATOM   1660 1HB  ASN A 114      11.045  27.851  -8.524  1.00  0.91           H  
ATOM   1661 2HB  ASN A 114       9.528  26.984  -8.638  1.00  0.91           H  
ATOM   1662 1HD2 ASN A 114       8.089  29.698  -7.011  1.00  0.91           H  
ATOM   1663 2HD2 ASN A 114       8.257  28.788  -8.475  1.00  0.91           H  
ATOM   1664  N   VAL A 115      10.199  24.028  -6.205  1.00  0.91           N  
ATOM   1665  CA  VAL A 115       9.175  23.105  -5.704  1.00  0.91           C  
ATOM   1666  C   VAL A 115       9.125  22.935  -4.189  1.00  0.91           C  
ATOM   1667  O   VAL A 115       8.099  22.500  -3.669  1.00  0.91           O  
ATOM   1668  CB  VAL A 115       9.312  21.711  -6.357  1.00  0.91           C  
ATOM   1669  CG1 VAL A 115       9.107  21.819  -7.837  1.00  0.91           C  
ATOM   1670  CG2 VAL A 115      10.652  21.142  -6.081  1.00  0.91           C  
ATOM   1671  H   VAL A 115      11.189  23.768  -6.231  1.00  0.91           H  
ATOM   1672  HA  VAL A 115       8.207  23.493  -6.017  1.00  0.91           H  
ATOM   1673  HB  VAL A 115       8.538  21.055  -5.963  1.00  0.91           H  
ATOM   1674 1HG1 VAL A 115       9.183  20.836  -8.300  1.00  0.91           H  
ATOM   1675 2HG1 VAL A 115       8.128  22.233  -8.016  1.00  0.91           H  
ATOM   1676 3HG1 VAL A 115       9.853  22.470  -8.253  1.00  0.91           H  
ATOM   1677 1HG2 VAL A 115      10.746  20.161  -6.544  1.00  0.91           H  
ATOM   1678 2HG2 VAL A 115      11.376  21.821  -6.499  1.00  0.91           H  
ATOM   1679 3HG2 VAL A 115      10.807  21.049  -5.014  1.00  0.91           H  
ATOM   1680  N   GLY A 116      10.189  23.288  -3.464  1.00  0.90           N  
ATOM   1681  CA  GLY A 116      10.189  23.149  -2.018  1.00  0.90           C  
ATOM   1682  C   GLY A 116      10.221  24.521  -1.371  1.00  0.90           C  
ATOM   1683  O   GLY A 116      10.618  24.662  -0.221  1.00  0.90           O  
ATOM   1684  H   GLY A 116      11.036  23.671  -3.866  1.00  0.90           H  
ATOM   1685 1HA  GLY A 116       9.297  22.618  -1.694  1.00  0.90           H  
ATOM   1686 2HA  GLY A 116      11.048  22.560  -1.705  1.00  0.90           H  
ATOM   1687  N   ALA A 117       9.865  25.545  -2.127  1.00  0.88           N  
ATOM   1688  CA  ALA A 117       9.954  26.893  -1.595  1.00  0.88           C  
ATOM   1689  C   ALA A 117       9.165  27.007  -0.295  1.00  0.88           C  
ATOM   1690  O   ALA A 117       8.030  26.538  -0.191  1.00  0.88           O  
ATOM   1691  CB  ALA A 117       9.457  27.886  -2.624  1.00  0.88           C  
ATOM   1692  H   ALA A 117       9.531  25.382  -3.066  1.00  0.88           H  
ATOM   1693  HA  ALA A 117      11.001  27.104  -1.369  1.00  0.88           H  
ATOM   1694 1HB  ALA A 117       9.551  28.897  -2.228  1.00  0.88           H  
ATOM   1695 2HB  ALA A 117      10.056  27.791  -3.523  1.00  0.88           H  
ATOM   1696 3HB  ALA A 117       8.415  27.682  -2.859  1.00  0.88           H  
ATOM   1697  N   GLY A 118       9.786  27.651   0.687  1.00  0.84           N  
ATOM   1698  CA  GLY A 118       9.250  27.864   2.026  1.00  0.84           C  
ATOM   1699  C   GLY A 118       9.678  26.752   3.001  1.00  0.84           C  
ATOM   1700  O   GLY A 118       9.499  26.883   4.214  1.00  0.84           O  
ATOM   1701  H   GLY A 118      10.718  28.004   0.509  1.00  0.84           H  
ATOM   1702 1HA  GLY A 118       9.599  28.827   2.398  1.00  0.84           H  
ATOM   1703 2HA  GLY A 118       8.163  27.911   1.977  1.00  0.84           H  
ATOM   1704  N   ALA A 119      10.254  25.673   2.466  1.00  0.79           N  
ATOM   1705  CA  ALA A 119      10.693  24.513   3.240  1.00  0.79           C  
ATOM   1706  C   ALA A 119      12.004  24.695   3.990  1.00  0.79           C  
ATOM   1707  O   ALA A 119      12.886  25.464   3.573  1.00  0.79           O  
ATOM   1708  CB  ALA A 119      10.875  23.310   2.327  1.00  0.79           C  
ATOM   1709  H   ALA A 119      10.368  25.619   1.455  1.00  0.79           H  
ATOM   1710  HA  ALA A 119       9.912  24.298   3.967  1.00  0.79           H  
ATOM   1711 1HB  ALA A 119      11.153  22.445   2.934  1.00  0.79           H  
ATOM   1712 2HB  ALA A 119       9.945  23.103   1.801  1.00  0.79           H  
ATOM   1713 3HB  ALA A 119      11.665  23.513   1.613  1.00  0.79           H  
ATOM   1714  N   VAL A 120      12.142  23.899   5.052  1.00  0.74           N  
ATOM   1715  CA  VAL A 120      13.397  23.747   5.761  1.00  0.74           C  
ATOM   1716  C   VAL A 120      14.035  22.493   5.187  1.00  0.74           C  
ATOM   1717  O   VAL A 120      13.395  21.439   5.127  1.00  0.74           O  
ATOM   1718  CB  VAL A 120      13.214  23.552   7.274  1.00  0.74           C  
ATOM   1719  CG1 VAL A 120      14.592  23.410   7.923  1.00  0.74           C  
ATOM   1720  CG2 VAL A 120      12.433  24.712   7.869  1.00  0.74           C  
ATOM   1721  H   VAL A 120      11.324  23.374   5.365  1.00  0.74           H  
ATOM   1722  HA  VAL A 120      14.027  24.602   5.570  1.00  0.74           H  
ATOM   1723  HB  VAL A 120      12.666  22.623   7.447  1.00  0.74           H  
ATOM   1724 1HG1 VAL A 120      14.478  23.247   8.992  1.00  0.74           H  
ATOM   1725 2HG1 VAL A 120      15.127  22.576   7.488  1.00  0.74           H  
ATOM   1726 3HG1 VAL A 120      15.166  24.324   7.753  1.00  0.74           H  
ATOM   1727 1HG2 VAL A 120      12.301  24.550   8.937  1.00  0.74           H  
ATOM   1728 2HG2 VAL A 120      12.960  25.632   7.714  1.00  0.74           H  
ATOM   1729 3HG2 VAL A 120      11.451  24.767   7.384  1.00  0.74           H  
ATOM   1730  N   VAL A 121      15.253  22.625   4.701  1.00  0.71           N  
ATOM   1731  CA  VAL A 121      15.955  21.532   4.043  1.00  0.71           C  
ATOM   1732  C   VAL A 121      17.385  21.328   4.541  1.00  0.71           C  
ATOM   1733  O   VAL A 121      17.979  22.219   5.159  1.00  0.71           O  
ATOM   1734  CB  VAL A 121      15.970  21.786   2.524  1.00  0.71           C  
ATOM   1735  CG1 VAL A 121      14.545  21.836   1.954  1.00  0.71           C  
ATOM   1736  CG2 VAL A 121      16.646  23.092   2.263  1.00  0.71           C  
ATOM   1737  H   VAL A 121      15.700  23.535   4.797  1.00  0.71           H  
ATOM   1738  HA  VAL A 121      15.401  20.611   4.229  1.00  0.71           H  
ATOM   1739  HB  VAL A 121      16.506  20.972   2.030  1.00  0.71           H  
ATOM   1740 1HG1 VAL A 121      14.590  22.009   0.880  1.00  0.71           H  
ATOM   1741 2HG1 VAL A 121      14.043  20.887   2.148  1.00  0.71           H  
ATOM   1742 3HG1 VAL A 121      13.985  22.644   2.417  1.00  0.71           H  
ATOM   1743 1HG2 VAL A 121      16.674  23.283   1.192  1.00  0.71           H  
ATOM   1744 2HG2 VAL A 121      16.101  23.897   2.765  1.00  0.71           H  
ATOM   1745 3HG2 VAL A 121      17.650  23.031   2.656  1.00  0.71           H  
ATOM   1746  N   THR A 122      17.965  20.178   4.193  1.00  0.70           N  
ATOM   1747  CA  THR A 122      19.370  19.927   4.504  1.00  0.70           C  
ATOM   1748  C   THR A 122      20.069  19.302   3.309  1.00  0.70           C  
ATOM   1749  O   THR A 122      19.484  18.525   2.559  1.00  0.70           O  
ATOM   1750  CB  THR A 122      19.507  18.997   5.736  1.00  0.70           C  
ATOM   1751  OG1 THR A 122      20.884  18.783   6.045  1.00  0.70           O  
ATOM   1752  CG2 THR A 122      18.850  17.664   5.472  1.00  0.70           C  
ATOM   1753  H   THR A 122      17.413  19.456   3.726  1.00  0.70           H  
ATOM   1754  HA  THR A 122      19.861  20.875   4.728  1.00  0.70           H  
ATOM   1755  HB  THR A 122      19.030  19.472   6.598  1.00  0.70           H  
ATOM   1756  HG1 THR A 122      20.934  18.449   6.974  1.00  0.70           H  
ATOM   1757 1HG2 THR A 122      18.958  17.029   6.347  1.00  0.70           H  
ATOM   1758 2HG2 THR A 122      17.802  17.805   5.254  1.00  0.70           H  
ATOM   1759 3HG2 THR A 122      19.335  17.202   4.625  1.00  0.70           H  
ATOM   1760  N   THR A 123      21.323  19.677   3.129  1.00  0.70           N  
ATOM   1761  CA  THR A 123      22.165  19.164   2.058  1.00  0.70           C  
ATOM   1762  C   THR A 123      23.641  19.170   2.441  1.00  0.70           C  
ATOM   1763  O   THR A 123      24.001  19.476   3.577  1.00  0.70           O  
ATOM   1764  CB  THR A 123      21.943  19.949   0.765  1.00  0.70           C  
ATOM   1765  OG1 THR A 123      22.600  19.303  -0.300  1.00  0.70           O  
ATOM   1766  CG2 THR A 123      22.437  21.264   0.884  1.00  0.70           C  
ATOM   1767  H   THR A 123      21.721  20.323   3.795  1.00  0.70           H  
ATOM   1768  HA  THR A 123      21.875  18.131   1.856  1.00  0.70           H  
ATOM   1769  HB  THR A 123      20.878  19.989   0.545  1.00  0.70           H  
ATOM   1770  HG1 THR A 123      22.152  18.484  -0.514  1.00  0.70           H  
ATOM   1771 1HG2 THR A 123      22.268  21.809  -0.039  1.00  0.70           H  
ATOM   1772 2HG2 THR A 123      21.908  21.696   1.674  1.00  0.70           H  
ATOM   1773 3HG2 THR A 123      23.478  21.249   1.099  1.00  0.70           H  
ATOM   1774  N   ALA A 124      24.486  18.796   1.496  1.00  0.72           N  
ATOM   1775  CA  ALA A 124      25.918  18.728   1.730  1.00  0.72           C  
ATOM   1776  C   ALA A 124      26.451  20.154   1.875  1.00  0.72           C  
ATOM   1777  O   ALA A 124      25.947  21.043   1.194  1.00  0.72           O  
ATOM   1778  CB  ALA A 124      26.609  17.995   0.591  1.00  0.72           C  
ATOM   1779  H   ALA A 124      24.085  18.594   0.590  1.00  0.72           H  
ATOM   1780  HA  ALA A 124      26.076  18.170   2.645  1.00  0.72           H  
ATOM   1781 1HB  ALA A 124      27.677  17.932   0.776  1.00  0.72           H  
ATOM   1782 2HB  ALA A 124      26.195  16.987   0.514  1.00  0.72           H  
ATOM   1783 3HB  ALA A 124      26.435  18.530  -0.342  1.00  0.72           H  
ATOM   1784  N   PRO A 125      27.509  20.416   2.658  1.00  0.74           N  
ATOM   1785  CA  PRO A 125      28.163  21.719   2.782  1.00  0.74           C  
ATOM   1786  C   PRO A 125      28.464  22.372   1.436  1.00  0.74           C  
ATOM   1787  O   PRO A 125      28.375  23.592   1.292  1.00  0.74           O  
ATOM   1788  CB  PRO A 125      29.442  21.346   3.532  1.00  0.74           C  
ATOM   1789  CG  PRO A 125      29.041  20.159   4.381  1.00  0.74           C  
ATOM   1790  CD  PRO A 125      28.088  19.364   3.520  1.00  0.74           C  
ATOM   1791  HA  PRO A 125      27.555  22.389   3.380  1.00  0.74           H  
ATOM   1792 1HB  PRO A 125      30.247  21.115   2.816  1.00  0.74           H  
ATOM   1793 2HB  PRO A 125      29.785  22.201   4.133  1.00  0.74           H  
ATOM   1794 1HG  PRO A 125      29.934  19.583   4.670  1.00  0.74           H  
ATOM   1795 2HG  PRO A 125      28.573  20.506   5.315  1.00  0.74           H  
ATOM   1796 1HD  PRO A 125      28.618  18.605   2.930  1.00  0.74           H  
ATOM   1797 2HD  PRO A 125      27.327  18.935   4.188  1.00  0.74           H  
ATOM   1798  N   GLU A 126      28.776  21.553   0.437  1.00  0.76           N  
ATOM   1799  CA  GLU A 126      29.071  22.024  -0.908  1.00  0.76           C  
ATOM   1800  C   GLU A 126      27.850  22.687  -1.562  1.00  0.76           C  
ATOM   1801  O   GLU A 126      27.982  23.565  -2.416  1.00  0.76           O  
ATOM   1802  CB  GLU A 126      29.548  20.849  -1.763  1.00  0.76           C  
ATOM   1803  CG  GLU A 126      30.904  20.287  -1.356  1.00  0.76           C  
ATOM   1804  CD  GLU A 126      31.334  19.099  -2.191  1.00  0.76           C  
ATOM   1805  OE1 GLU A 126      30.540  18.617  -2.964  1.00  0.76           O  
ATOM   1806  OE2 GLU A 126      32.459  18.679  -2.052  1.00  0.76           O  
ATOM   1807  H   GLU A 126      28.830  20.563   0.612  1.00  0.76           H  
ATOM   1808  HA  GLU A 126      29.869  22.765  -0.847  1.00  0.76           H  
ATOM   1809 1HB  GLU A 126      28.817  20.040  -1.705  1.00  0.76           H  
ATOM   1810 2HB  GLU A 126      29.611  21.159  -2.806  1.00  0.76           H  
ATOM   1811 1HG  GLU A 126      31.652  21.073  -1.449  1.00  0.76           H  
ATOM   1812 2HG  GLU A 126      30.855  19.992  -0.307  1.00  0.76           H  
ATOM   1813  N   ALA A 127      26.664  22.188  -1.210  1.00  0.78           N  
ATOM   1814  CA  ALA A 127      25.384  22.623  -1.747  1.00  0.78           C  
ATOM   1815  C   ALA A 127      24.636  23.578  -0.807  1.00  0.78           C  
ATOM   1816  O   ALA A 127      23.782  24.346  -1.265  1.00  0.78           O  
ATOM   1817  CB  ALA A 127      24.551  21.412  -2.039  1.00  0.78           C  
ATOM   1818  H   ALA A 127      26.633  21.492  -0.476  1.00  0.78           H  
ATOM   1819  HA  ALA A 127      25.567  23.160  -2.677  1.00  0.78           H  
ATOM   1820 1HB  ALA A 127      23.600  21.702  -2.453  1.00  0.78           H  
ATOM   1821 2HB  ALA A 127      25.075  20.767  -2.739  1.00  0.78           H  
ATOM   1822 3HB  ALA A 127      24.391  20.877  -1.118  1.00  0.78           H  
ATOM   1823  N   LEU A 128      24.979  23.580   0.492  1.00  0.81           N  
ATOM   1824  CA  LEU A 128      24.281  24.456   1.441  1.00  0.81           C  
ATOM   1825  C   LEU A 128      24.449  25.903   1.023  1.00  0.81           C  
ATOM   1826  O   LEU A 128      23.517  26.694   1.149  1.00  0.81           O  
ATOM   1827  CB  LEU A 128      24.776  24.252   2.899  1.00  0.81           C  
ATOM   1828  CG  LEU A 128      24.319  22.932   3.603  1.00  0.81           C  
ATOM   1829  CD1 LEU A 128      25.021  22.711   4.927  1.00  0.81           C  
ATOM   1830  CD2 LEU A 128      22.854  23.036   3.921  1.00  0.81           C  
ATOM   1831  H   LEU A 128      25.675  22.915   0.824  1.00  0.81           H  
ATOM   1832  HA  LEU A 128      23.220  24.217   1.414  1.00  0.81           H  
ATOM   1833 1HB  LEU A 128      25.865  24.247   2.884  1.00  0.81           H  
ATOM   1834 2HB  LEU A 128      24.449  25.092   3.505  1.00  0.81           H  
ATOM   1835  HG  LEU A 128      24.517  22.104   2.948  1.00  0.81           H  
ATOM   1836 1HD1 LEU A 128      24.646  21.783   5.369  1.00  0.81           H  
ATOM   1837 2HD1 LEU A 128      26.067  22.636   4.809  1.00  0.81           H  
ATOM   1838 3HD1 LEU A 128      24.800  23.546   5.589  1.00  0.81           H  
ATOM   1839 1HD2 LEU A 128      22.518  22.117   4.393  1.00  0.81           H  
ATOM   1840 2HD2 LEU A 128      22.708  23.851   4.608  1.00  0.81           H  
ATOM   1841 3HD2 LEU A 128      22.293  23.223   3.035  1.00  0.81           H  
ATOM   1842  N   GLY A 129      25.610  26.249   0.476  1.00  0.86           N  
ATOM   1843  CA  GLY A 129      25.828  27.613   0.007  1.00  0.86           C  
ATOM   1844  C   GLY A 129      24.760  27.992  -1.028  1.00  0.86           C  
ATOM   1845  O   GLY A 129      24.059  29.000  -0.873  1.00  0.86           O  
ATOM   1846  H   GLY A 129      26.344  25.554   0.390  1.00  0.86           H  
ATOM   1847 1HA  GLY A 129      25.791  28.303   0.850  1.00  0.86           H  
ATOM   1848 2HA  GLY A 129      26.820  27.691  -0.437  1.00  0.86           H  
ATOM   1849  N   ALA A 130      24.635  27.171  -2.076  1.00  0.97           N  
ATOM   1850  CA  ALA A 130      23.683  27.418  -3.154  1.00  0.97           C  
ATOM   1851  C   ALA A 130      22.254  27.497  -2.628  1.00  0.97           C  
ATOM   1852  O   ALA A 130      21.459  28.319  -3.088  1.00  0.97           O  
ATOM   1853  CB  ALA A 130      23.802  26.325  -4.197  1.00  0.97           C  
ATOM   1854  H   ALA A 130      25.220  26.347  -2.121  1.00  0.97           H  
ATOM   1855  HA  ALA A 130      23.923  28.378  -3.608  1.00  0.97           H  
ATOM   1856 1HB  ALA A 130      23.105  26.513  -5.012  1.00  0.97           H  
ATOM   1857 2HB  ALA A 130      24.819  26.300  -4.583  1.00  0.97           H  
ATOM   1858 3HB  ALA A 130      23.580  25.385  -3.731  1.00  0.97           H  
ATOM   1859  N   LEU A 131      21.907  26.663  -1.652  1.00  1.12           N  
ATOM   1860  CA  LEU A 131      20.562  26.773  -1.116  1.00  1.12           C  
ATOM   1861  C   LEU A 131      20.382  28.064  -0.315  1.00  1.12           C  
ATOM   1862  O   LEU A 131      19.341  28.715  -0.417  1.00  1.12           O  
ATOM   1863  CB  LEU A 131      20.208  25.601  -0.212  1.00  1.12           C  
ATOM   1864  CG  LEU A 131      20.016  24.238  -0.816  1.00  1.12           C  
ATOM   1865  CD1 LEU A 131      19.857  23.296   0.286  1.00  1.12           C  
ATOM   1866  CD2 LEU A 131      18.766  24.204  -1.686  1.00  1.12           C  
ATOM   1867  H   LEU A 131      22.569  25.969  -1.301  1.00  1.12           H  
ATOM   1868  HA  LEU A 131      19.861  26.790  -1.943  1.00  1.12           H  
ATOM   1869 1HB  LEU A 131      20.991  25.513   0.544  1.00  1.12           H  
ATOM   1870 2HB  LEU A 131      19.275  25.856   0.277  1.00  1.12           H  
ATOM   1871  HG  LEU A 131      20.899  23.965  -1.385  1.00  1.12           H  
ATOM   1872 1HD1 LEU A 131      19.731  22.287  -0.095  1.00  1.12           H  
ATOM   1873 2HD1 LEU A 131      20.724  23.365   0.907  1.00  1.12           H  
ATOM   1874 3HD1 LEU A 131      18.999  23.574   0.851  1.00  1.12           H  
ATOM   1875 1HD2 LEU A 131      18.627  23.204  -2.097  1.00  1.12           H  
ATOM   1876 2HD2 LEU A 131      17.893  24.473  -1.086  1.00  1.12           H  
ATOM   1877 3HD2 LEU A 131      18.875  24.903  -2.482  1.00  1.12           H  
ATOM   1878  N   SER A 132      21.418  28.475   0.442  1.00  1.29           N  
ATOM   1879  CA  SER A 132      21.313  29.664   1.292  1.00  1.29           C  
ATOM   1880  C   SER A 132      21.198  30.937   0.472  1.00  1.29           C  
ATOM   1881  O   SER A 132      20.706  31.955   0.958  1.00  1.29           O  
ATOM   1882  CB  SER A 132      22.524  29.809   2.203  1.00  1.29           C  
ATOM   1883  OG  SER A 132      23.665  30.217   1.499  1.00  1.29           O  
ATOM   1884  H   SER A 132      22.272  27.921   0.479  1.00  1.29           H  
ATOM   1885  HA  SER A 132      20.419  29.569   1.907  1.00  1.29           H  
ATOM   1886 1HB  SER A 132      22.306  30.519   2.997  1.00  1.29           H  
ATOM   1887 2HB  SER A 132      22.732  28.862   2.665  1.00  1.29           H  
ATOM   1888  HG  SER A 132      23.685  29.696   0.672  1.00  1.29           H  
ATOM   1889  N   ASN A 133      21.608  30.872  -0.791  1.00  1.42           N  
ATOM   1890  CA  ASN A 133      21.504  32.013  -1.677  1.00  1.42           C  
ATOM   1891  C   ASN A 133      20.045  32.387  -1.965  1.00  1.42           C  
ATOM   1892  O   ASN A 133      19.763  33.530  -2.332  1.00  1.42           O  
ATOM   1893  CB  ASN A 133      22.261  31.762  -2.968  1.00  1.42           C  
ATOM   1894  CG  ASN A 133      23.770  31.838  -2.793  1.00  1.42           C  
ATOM   1895  OD1 ASN A 133      24.281  32.464  -1.853  1.00  1.42           O  
ATOM   1896  ND2 ASN A 133      24.492  31.220  -3.696  1.00  1.42           N  
ATOM   1897  H   ASN A 133      22.052  30.014  -1.117  1.00  1.42           H  
ATOM   1898  HA  ASN A 133      21.961  32.869  -1.179  1.00  1.42           H  
ATOM   1899 1HB  ASN A 133      22.005  30.776  -3.346  1.00  1.42           H  
ATOM   1900 2HB  ASN A 133      21.954  32.489  -3.716  1.00  1.42           H  
ATOM   1901 1HD2 ASN A 133      25.490  31.240  -3.639  1.00  1.42           H  
ATOM   1902 2HD2 ASN A 133      24.042  30.730  -4.442  1.00  1.42           H  
ATOM   1903  N   GLY A 134      19.118  31.425  -1.866  1.00  1.44           N  
ATOM   1904  CA  GLY A 134      17.720  31.738  -2.144  1.00  1.44           C  
ATOM   1905  C   GLY A 134      16.929  32.018  -0.862  1.00  1.44           C  
ATOM   1906  O   GLY A 134      16.993  31.258   0.101  1.00  1.44           O  
ATOM   1907  H   GLY A 134      19.373  30.492  -1.537  1.00  1.44           H  
ATOM   1908 1HA  GLY A 134      17.664  32.600  -2.808  1.00  1.44           H  
ATOM   1909 2HA  GLY A 134      17.270  30.899  -2.672  1.00  1.44           H  
ATOM   1910  N   GLY A 135      16.017  32.998  -0.912  1.00  1.35           N  
ATOM   1911  CA  GLY A 135      15.183  33.319   0.260  1.00  1.35           C  
ATOM   1912  C   GLY A 135      14.047  32.313   0.414  1.00  1.35           C  
ATOM   1913  O   GLY A 135      13.277  32.338   1.373  1.00  1.35           O  
ATOM   1914  H   GLY A 135      15.958  33.578  -1.738  1.00  1.35           H  
ATOM   1915 1HA  GLY A 135      15.802  33.318   1.158  1.00  1.35           H  
ATOM   1916 2HA  GLY A 135      14.773  34.323   0.152  1.00  1.35           H  
ATOM   1917  N   ARG A 136      13.968  31.435  -0.566  1.00  1.17           N  
ATOM   1918  CA  ARG A 136      13.011  30.367  -0.672  1.00  1.17           C  
ATOM   1919  C   ARG A 136      13.307  29.209   0.280  1.00  1.17           C  
ATOM   1920  O   ARG A 136      12.413  28.429   0.596  1.00  1.17           O  
ATOM   1921  CB  ARG A 136      13.003  29.872  -2.101  1.00  1.17           C  
ATOM   1922  CG  ARG A 136      12.420  30.843  -3.106  1.00  1.17           C  
ATOM   1923  CD  ARG A 136      12.543  30.335  -4.491  1.00  1.17           C  
ATOM   1924  NE  ARG A 136      11.956  31.248  -5.468  1.00  1.17           N  
ATOM   1925  CZ  ARG A 136      12.079  31.121  -6.805  1.00  1.17           C  
ATOM   1926  NH1 ARG A 136      12.775  30.125  -7.304  1.00  1.17           N  
ATOM   1927  NH2 ARG A 136      11.502  31.997  -7.611  1.00  1.17           N  
ATOM   1928  H   ARG A 136      14.650  31.520  -1.299  1.00  1.17           H  
ATOM   1929  HA  ARG A 136      12.026  30.768  -0.433  1.00  1.17           H  
ATOM   1930 1HB  ARG A 136      14.022  29.670  -2.413  1.00  1.17           H  
ATOM   1931 2HB  ARG A 136      12.447  28.941  -2.168  1.00  1.17           H  
ATOM   1932 1HG  ARG A 136      11.361  30.994  -2.890  1.00  1.17           H  
ATOM   1933 2HG  ARG A 136      12.944  31.797  -3.038  1.00  1.17           H  
ATOM   1934 1HD  ARG A 136      13.596  30.207  -4.737  1.00  1.17           H  
ATOM   1935 2HD  ARG A 136      12.041  29.376  -4.567  1.00  1.17           H  
ATOM   1936  HE  ARG A 136      11.411  32.023  -5.118  1.00  1.17           H  
ATOM   1937 1HH1 ARG A 136      13.212  29.463  -6.680  1.00  1.17           H  
ATOM   1938 2HH1 ARG A 136      12.873  30.018  -8.303  1.00  1.17           H  
ATOM   1939 1HH2 ARG A 136      10.967  32.763  -7.224  1.00  1.17           H  
ATOM   1940 2HH2 ARG A 136      11.596  31.900  -8.611  1.00  1.17           H  
ATOM   1941  N   TYR A 137      14.564  29.041   0.705  1.00  0.98           N  
ATOM   1942  CA  TYR A 137      14.862  27.877   1.552  1.00  0.98           C  
ATOM   1943  C   TYR A 137      15.537  28.231   2.865  1.00  0.98           C  
ATOM   1944  O   TYR A 137      16.377  29.127   2.949  1.00  0.98           O  
ATOM   1945  CB  TYR A 137      15.699  26.847   0.773  1.00  0.98           C  
ATOM   1946  CG  TYR A 137      14.936  26.234  -0.402  1.00  0.98           C  
ATOM   1947  CD1 TYR A 137      14.885  26.895  -1.608  1.00  0.98           C  
ATOM   1948  CD2 TYR A 137      14.291  25.016  -0.259  1.00  0.98           C  
ATOM   1949  CE1 TYR A 137      14.177  26.367  -2.662  1.00  0.98           C  
ATOM   1950  CE2 TYR A 137      13.596  24.463  -1.322  1.00  0.98           C  
ATOM   1951  CZ  TYR A 137      13.525  25.137  -2.533  1.00  0.98           C  
ATOM   1952  OH  TYR A 137      12.818  24.602  -3.636  1.00  0.98           O  
ATOM   1953  H   TYR A 137      15.303  29.710   0.464  1.00  0.98           H  
ATOM   1954  HA  TYR A 137      13.921  27.392   1.818  1.00  0.98           H  
ATOM   1955 1HB  TYR A 137      16.607  27.323   0.388  1.00  0.98           H  
ATOM   1956 2HB  TYR A 137      16.006  26.045   1.444  1.00  0.98           H  
ATOM   1957  HD1 TYR A 137      15.396  27.851  -1.718  1.00  0.98           H  
ATOM   1958  HD2 TYR A 137      14.333  24.494   0.695  1.00  0.98           H  
ATOM   1959  HE1 TYR A 137      14.133  26.917  -3.602  1.00  0.98           H  
ATOM   1960  HE2 TYR A 137      13.101  23.507  -1.194  1.00  0.98           H  
ATOM   1961  HH  TYR A 137      13.052  25.094  -4.434  1.00  0.98           H  
ATOM   1962  N   VAL A 138      15.187  27.462   3.888  1.00  0.83           N  
ATOM   1963  CA  VAL A 138      15.760  27.583   5.215  1.00  0.83           C  
ATOM   1964  C   VAL A 138      16.634  26.379   5.468  1.00  0.83           C  
ATOM   1965  O   VAL A 138      16.244  25.255   5.162  1.00  0.83           O  
ATOM   1966  CB  VAL A 138      14.646  27.674   6.261  1.00  0.83           C  
ATOM   1967  CG1 VAL A 138      15.237  27.725   7.665  1.00  0.83           C  
ATOM   1968  CG2 VAL A 138      13.795  28.885   5.977  1.00  0.83           C  
ATOM   1969  H   VAL A 138      14.463  26.753   3.742  1.00  0.83           H  
ATOM   1970  HA  VAL A 138      16.371  28.485   5.262  1.00  0.83           H  
ATOM   1971  HB  VAL A 138      14.032  26.801   6.189  1.00  0.83           H  
ATOM   1972 1HG1 VAL A 138      14.431  27.776   8.395  1.00  0.83           H  
ATOM   1973 2HG1 VAL A 138      15.831  26.830   7.851  1.00  0.83           H  
ATOM   1974 3HG1 VAL A 138      15.869  28.606   7.761  1.00  0.83           H  
ATOM   1975 1HG2 VAL A 138      12.988  28.940   6.706  1.00  0.83           H  
ATOM   1976 2HG2 VAL A 138      14.408  29.784   6.041  1.00  0.83           H  
ATOM   1977 3HG2 VAL A 138      13.371  28.803   4.974  1.00  0.83           H  
ATOM   1978  N   LEU A 139      17.839  26.596   5.958  1.00  0.73           N  
ATOM   1979  CA  LEU A 139      18.713  25.456   6.143  1.00  0.73           C  
ATOM   1980  C   LEU A 139      18.776  24.946   7.565  1.00  0.73           C  
ATOM   1981  O   LEU A 139      18.806  25.722   8.524  1.00  0.73           O  
ATOM   1982  CB  LEU A 139      20.101  25.819   5.637  1.00  0.73           C  
ATOM   1983  CG  LEU A 139      20.075  26.213   4.187  1.00  0.73           C  
ATOM   1984  CD1 LEU A 139      21.433  26.597   3.714  1.00  0.73           C  
ATOM   1985  CD2 LEU A 139      19.519  25.074   3.423  1.00  0.73           C  
ATOM   1986  H   LEU A 139      18.141  27.530   6.196  1.00  0.73           H  
ATOM   1987  HA  LEU A 139      18.346  24.641   5.524  1.00  0.73           H  
ATOM   1988 1HB  LEU A 139      20.495  26.648   6.221  1.00  0.73           H  
ATOM   1989 2HB  LEU A 139      20.757  24.957   5.755  1.00  0.73           H  
ATOM   1990  HG  LEU A 139      19.426  27.079   4.056  1.00  0.73           H  
ATOM   1991 1HD1 LEU A 139      21.375  26.873   2.673  1.00  0.73           H  
ATOM   1992 2HD1 LEU A 139      21.792  27.438   4.300  1.00  0.73           H  
ATOM   1993 3HD1 LEU A 139      22.111  25.788   3.814  1.00  0.73           H  
ATOM   1994 1HD2 LEU A 139      19.461  25.345   2.409  1.00  0.73           H  
ATOM   1995 2HD2 LEU A 139      20.147  24.199   3.540  1.00  0.73           H  
ATOM   1996 3HD2 LEU A 139      18.526  24.849   3.792  1.00  0.73           H  
ATOM   1997  N   SER A 140      18.858  23.629   7.670  1.00  0.68           N  
ATOM   1998  CA  SER A 140      19.031  22.934   8.932  1.00  0.68           C  
ATOM   1999  C   SER A 140      20.329  22.133   8.903  1.00  0.68           C  
ATOM   2000  O   SER A 140      20.696  21.615   7.855  1.00  0.68           O  
ATOM   2001  CB  SER A 140      17.867  21.988   9.184  1.00  0.68           C  
ATOM   2002  OG  SER A 140      18.095  21.183  10.330  1.00  0.68           O  
ATOM   2003  H   SER A 140      18.765  23.084   6.809  1.00  0.68           H  
ATOM   2004  HA  SER A 140      19.048  23.688   9.711  1.00  0.68           H  
ATOM   2005 1HB  SER A 140      16.965  22.567   9.327  1.00  0.68           H  
ATOM   2006 2HB  SER A 140      17.714  21.351   8.306  1.00  0.68           H  
ATOM   2007  HG  SER A 140      17.317  20.612  10.406  1.00  0.68           H  
ATOM   2008  N   PRO A 141      21.071  22.052  10.020  1.00  0.66           N  
ATOM   2009  CA  PRO A 141      22.263  21.247  10.193  1.00  0.66           C  
ATOM   2010  C   PRO A 141      21.946  19.759  10.354  1.00  0.66           C  
ATOM   2011  O   PRO A 141      22.857  18.927  10.384  1.00  0.66           O  
ATOM   2012  CB  PRO A 141      22.870  21.831  11.470  1.00  0.66           C  
ATOM   2013  CG  PRO A 141      21.688  22.341  12.254  1.00  0.66           C  
ATOM   2014  CD  PRO A 141      20.724  22.864  11.214  1.00  0.66           C  
ATOM   2015  HA  PRO A 141      22.928  21.406   9.333  1.00  0.66           H  
ATOM   2016 1HB  PRO A 141      23.429  21.052  12.008  1.00  0.66           H  
ATOM   2017 2HB  PRO A 141      23.590  22.623  11.215  1.00  0.66           H  
ATOM   2018 1HG  PRO A 141      21.256  21.520  12.849  1.00  0.66           H  
ATOM   2019 2HG  PRO A 141      22.008  23.114  12.967  1.00  0.66           H  
ATOM   2020 1HD  PRO A 141      19.704  22.662  11.564  1.00  0.66           H  
ATOM   2021 2HD  PRO A 141      20.906  23.935  11.028  1.00  0.66           H  
ATOM   2022  N   ALA A 142      20.663  19.419  10.528  1.00  0.65           N  
ATOM   2023  CA  ALA A 142      20.313  18.033  10.783  1.00  0.65           C  
ATOM   2024  C   ALA A 142      20.711  17.149   9.597  1.00  0.65           C  
ATOM   2025  O   ALA A 142      20.617  17.589   8.451  1.00  0.65           O  
ATOM   2026  CB  ALA A 142      18.821  17.906  11.019  1.00  0.65           C  
ATOM   2027  H   ALA A 142      19.910  20.109  10.484  1.00  0.65           H  
ATOM   2028  HA  ALA A 142      20.831  17.729  11.681  1.00  0.65           H  
ATOM   2029 1HB  ALA A 142      18.566  16.868  11.234  1.00  0.65           H  
ATOM   2030 2HB  ALA A 142      18.533  18.533  11.862  1.00  0.65           H  
ATOM   2031 3HB  ALA A 142      18.283  18.230  10.128  1.00  0.65           H  
ATOM   2032  N   PRO A 143      21.202  15.912   9.825  1.00  0.65           N  
ATOM   2033  CA  PRO A 143      21.483  14.915   8.801  1.00  0.65           C  
ATOM   2034  C   PRO A 143      20.306  14.696   7.852  1.00  0.65           C  
ATOM   2035  O   PRO A 143      20.483  14.614   6.633  1.00  0.65           O  
ATOM   2036  CB  PRO A 143      21.697  13.666   9.663  1.00  0.65           C  
ATOM   2037  CG  PRO A 143      22.276  14.185  10.939  1.00  0.65           C  
ATOM   2038  CD  PRO A 143      21.538  15.472  11.198  1.00  0.65           C  
ATOM   2039  HA  PRO A 143      22.391  15.190   8.252  1.00  0.65           H  
ATOM   2040 1HB  PRO A 143      20.746  13.136   9.807  1.00  0.65           H  
ATOM   2041 2HB  PRO A 143      22.367  12.977   9.160  1.00  0.65           H  
ATOM   2042 1HG  PRO A 143      22.131  13.446  11.743  1.00  0.65           H  
ATOM   2043 2HG  PRO A 143      23.353  14.325  10.835  1.00  0.65           H  
ATOM   2044 1HD  PRO A 143      20.631  15.305  11.799  1.00  0.65           H  
ATOM   2045 2HD  PRO A 143      22.253  16.163  11.674  1.00  0.65           H  
ATOM   2046  N   VAL A 144      19.094  14.643   8.429  1.00  0.66           N  
ATOM   2047  CA  VAL A 144      17.857  14.442   7.675  1.00  0.66           C  
ATOM   2048  C   VAL A 144      16.780  15.421   8.154  1.00  0.66           C  
ATOM   2049  O   VAL A 144      16.599  15.603   9.362  1.00  0.66           O  
ATOM   2050  CB  VAL A 144      17.330  12.985   7.802  1.00  0.66           C  
ATOM   2051  CG1 VAL A 144      16.031  12.795   6.979  1.00  0.66           C  
ATOM   2052  CG2 VAL A 144      18.397  11.985   7.323  1.00  0.66           C  
ATOM   2053  H   VAL A 144      19.022  14.734   9.430  1.00  0.66           H  
ATOM   2054  HA  VAL A 144      18.065  14.634   6.633  1.00  0.66           H  
ATOM   2055  HB  VAL A 144      17.086  12.785   8.844  1.00  0.66           H  
ATOM   2056 1HG1 VAL A 144      15.678  11.772   7.097  1.00  0.66           H  
ATOM   2057 2HG1 VAL A 144      15.258  13.476   7.327  1.00  0.66           H  
ATOM   2058 3HG1 VAL A 144      16.234  12.987   5.925  1.00  0.66           H  
ATOM   2059 1HG2 VAL A 144      18.007  10.985   7.427  1.00  0.66           H  
ATOM   2060 2HG2 VAL A 144      18.629  12.175   6.284  1.00  0.66           H  
ATOM   2061 3HG2 VAL A 144      19.298  12.079   7.915  1.00  0.66           H  
ATOM   2062  N   THR A 145      16.079  16.051   7.213  1.00  0.66           N  
ATOM   2063  CA  THR A 145      14.990  16.977   7.539  1.00  0.66           C  
ATOM   2064  C   THR A 145      13.684  16.668   6.823  1.00  0.66           C  
ATOM   2065  O   THR A 145      13.666  16.453   5.611  1.00  0.66           O  
ATOM   2066  CB  THR A 145      15.386  18.434   7.225  1.00  0.66           C  
ATOM   2067  OG1 THR A 145      16.517  18.797   8.030  1.00  0.66           O  
ATOM   2068  CG2 THR A 145      14.242  19.400   7.491  1.00  0.66           C  
ATOM   2069  H   THR A 145      16.310  15.845   6.242  1.00  0.66           H  
ATOM   2070  HA  THR A 145      14.797  16.906   8.610  1.00  0.66           H  
ATOM   2071  HB  THR A 145      15.665  18.509   6.174  1.00  0.66           H  
ATOM   2072  HG1 THR A 145      17.223  18.156   7.896  1.00  0.66           H  
ATOM   2073 1HG2 THR A 145      14.568  20.395   7.255  1.00  0.66           H  
ATOM   2074 2HG2 THR A 145      13.385  19.152   6.863  1.00  0.66           H  
ATOM   2075 3HG2 THR A 145      13.950  19.351   8.536  1.00  0.66           H  
ATOM   2076  N   LEU A 146      12.579  16.670   7.575  1.00  0.67           N  
ATOM   2077  CA  LEU A 146      11.249  16.479   6.991  1.00  0.67           C  
ATOM   2078  C   LEU A 146      10.410  17.728   7.218  1.00  0.67           C  
ATOM   2079  O   LEU A 146      10.282  18.198   8.351  1.00  0.67           O  
ATOM   2080  CB  LEU A 146      10.521  15.255   7.573  1.00  0.67           C  
ATOM   2081  CG  LEU A 146       9.138  14.887   6.866  1.00  0.67           C  
ATOM   2082  CD1 LEU A 146       8.876  13.370   7.000  1.00  0.67           C  
ATOM   2083  CD2 LEU A 146       7.977  15.662   7.498  1.00  0.67           C  
ATOM   2084  H   LEU A 146      12.662  16.829   8.570  1.00  0.67           H  
ATOM   2085  HA  LEU A 146      11.352  16.329   5.923  1.00  0.67           H  
ATOM   2086 1HB  LEU A 146      11.174  14.383   7.489  1.00  0.67           H  
ATOM   2087 2HB  LEU A 146      10.320  15.430   8.628  1.00  0.67           H  
ATOM   2088  HG  LEU A 146       9.202  15.145   5.808  1.00  0.67           H  
ATOM   2089 1HD1 LEU A 146       7.942  13.112   6.502  1.00  0.67           H  
ATOM   2090 2HD1 LEU A 146       9.688  12.809   6.550  1.00  0.67           H  
ATOM   2091 3HD1 LEU A 146       8.812  13.102   8.055  1.00  0.67           H  
ATOM   2092 1HD2 LEU A 146       7.047  15.399   6.988  1.00  0.67           H  
ATOM   2093 2HD2 LEU A 146       7.901  15.403   8.553  1.00  0.67           H  
ATOM   2094 3HD2 LEU A 146       8.138  16.723   7.406  1.00  0.67           H  
ATOM   2095  N   ASP A 147       9.853  18.268   6.140  1.00  0.68           N  
ATOM   2096  CA  ASP A 147       9.032  19.469   6.210  1.00  0.68           C  
ATOM   2097  C   ASP A 147       7.856  19.395   5.243  1.00  0.68           C  
ATOM   2098  O   ASP A 147       8.035  19.475   4.021  1.00  0.68           O  
ATOM   2099  CB  ASP A 147       9.868  20.702   5.888  1.00  0.68           C  
ATOM   2100  CG  ASP A 147       9.104  22.013   6.064  1.00  0.68           C  
ATOM   2101  OD1 ASP A 147       7.929  21.993   6.319  1.00  0.68           O  
ATOM   2102  OD2 ASP A 147       9.728  23.034   5.936  1.00  0.68           O  
ATOM   2103  H   ASP A 147      10.031  17.834   5.234  1.00  0.68           H  
ATOM   2104  HA  ASP A 147       8.638  19.562   7.222  1.00  0.68           H  
ATOM   2105 1HB  ASP A 147      10.753  20.721   6.534  1.00  0.68           H  
ATOM   2106 2HB  ASP A 147      10.228  20.636   4.859  1.00  0.68           H  
ATOM   2107  N   GLY A 148       6.643  19.214   5.768  1.00  0.68           N  
ATOM   2108  CA  GLY A 148       5.508  19.081   4.870  1.00  0.68           C  
ATOM   2109  C   GLY A 148       5.658  17.807   4.067  1.00  0.68           C  
ATOM   2110  O   GLY A 148       5.491  16.709   4.598  1.00  0.68           O  
ATOM   2111  H   GLY A 148       6.523  19.180   6.770  1.00  0.68           H  
ATOM   2112 1HA  GLY A 148       4.582  19.057   5.445  1.00  0.68           H  
ATOM   2113 2HA  GLY A 148       5.460  19.944   4.206  1.00  0.68           H  
ATOM   2114  N   ARG A 149       5.897  17.965   2.772  1.00  0.67           N  
ATOM   2115  CA  ARG A 149       6.060  16.834   1.874  1.00  0.67           C  
ATOM   2116  C   ARG A 149       7.473  16.672   1.330  1.00  0.67           C  
ATOM   2117  O   ARG A 149       7.692  15.871   0.423  1.00  0.67           O  
ATOM   2118  CB  ARG A 149       5.098  16.914   0.714  1.00  0.67           C  
ATOM   2119  CG  ARG A 149       3.628  16.751   1.052  1.00  0.67           C  
ATOM   2120  CD  ARG A 149       3.371  15.345   1.485  1.00  0.67           C  
ATOM   2121  NE  ARG A 149       1.972  15.055   1.696  1.00  0.67           N  
ATOM   2122  CZ  ARG A 149       1.328  15.156   2.874  1.00  0.67           C  
ATOM   2123  NH1 ARG A 149       1.973  15.557   3.953  1.00  0.67           N  
ATOM   2124  NH2 ARG A 149       0.045  14.849   2.955  1.00  0.67           N  
ATOM   2125  H   ARG A 149       6.011  18.903   2.414  1.00  0.67           H  
ATOM   2126  HA  ARG A 149       5.809  15.937   2.429  1.00  0.67           H  
ATOM   2127 1HB  ARG A 149       5.215  17.878   0.220  1.00  0.67           H  
ATOM   2128 2HB  ARG A 149       5.360  16.166   0.002  1.00  0.67           H  
ATOM   2129 1HG  ARG A 149       3.343  17.427   1.854  1.00  0.67           H  
ATOM   2130 2HG  ARG A 149       3.024  16.948   0.163  1.00  0.67           H  
ATOM   2131 1HD  ARG A 149       3.743  14.661   0.732  1.00  0.67           H  
ATOM   2132 2HD  ARG A 149       3.897  15.164   2.419  1.00  0.67           H  
ATOM   2133  HE  ARG A 149       1.442  14.743   0.868  1.00  0.67           H  
ATOM   2134 1HH1 ARG A 149       2.958  15.798   3.897  1.00  0.67           H  
ATOM   2135 2HH1 ARG A 149       1.487  15.627   4.835  1.00  0.67           H  
ATOM   2136 1HH2 ARG A 149      -0.455  14.524   2.137  1.00  0.67           H  
ATOM   2137 2HH2 ARG A 149      -0.435  14.925   3.836  1.00  0.67           H  
ATOM   2138  N   PHE A 150       8.434  17.402   1.889  1.00  0.65           N  
ATOM   2139  CA  PHE A 150       9.824  17.250   1.467  1.00  0.65           C  
ATOM   2140  C   PHE A 150      10.701  16.587   2.518  1.00  0.65           C  
ATOM   2141  O   PHE A 150      10.707  16.986   3.687  1.00  0.65           O  
ATOM   2142  CB  PHE A 150      10.415  18.584   1.015  1.00  0.65           C  
ATOM   2143  CG  PHE A 150       9.924  18.986  -0.352  1.00  0.65           C  
ATOM   2144  CD1 PHE A 150       8.725  19.642  -0.551  1.00  0.65           C  
ATOM   2145  CD2 PHE A 150      10.704  18.675  -1.468  1.00  0.65           C  
ATOM   2146  CE1 PHE A 150       8.319  19.963  -1.833  1.00  0.65           C  
ATOM   2147  CE2 PHE A 150      10.298  19.007  -2.735  1.00  0.65           C  
ATOM   2148  CZ  PHE A 150       9.110  19.644  -2.914  1.00  0.65           C  
ATOM   2149  H   PHE A 150       8.204  18.069   2.628  1.00  0.65           H  
ATOM   2150  HA  PHE A 150       9.829  16.614   0.591  1.00  0.65           H  
ATOM   2151 1HB  PHE A 150      10.147  19.368   1.730  1.00  0.65           H  
ATOM   2152 2HB  PHE A 150      11.503  18.513   0.989  1.00  0.65           H  
ATOM   2153  HD1 PHE A 150       8.101  19.895   0.304  1.00  0.65           H  
ATOM   2154  HD2 PHE A 150      11.650  18.153  -1.320  1.00  0.65           H  
ATOM   2155  HE1 PHE A 150       7.370  20.478  -1.997  1.00  0.65           H  
ATOM   2156  HE2 PHE A 150      10.915  18.756  -3.594  1.00  0.65           H  
ATOM   2157  HZ  PHE A 150       8.781  19.904  -3.914  1.00  0.65           H  
ATOM   2158  N   ILE A 151      11.443  15.560   2.098  1.00  0.64           N  
ATOM   2159  CA  ILE A 151      12.327  14.852   3.023  1.00  0.64           C  
ATOM   2160  C   ILE A 151      13.748  14.885   2.456  1.00  0.64           C  
ATOM   2161  O   ILE A 151      14.004  14.286   1.413  1.00  0.64           O  
ATOM   2162  CB  ILE A 151      11.929  13.383   3.169  1.00  0.64           C  
ATOM   2163  CG1 ILE A 151      10.483  13.231   3.554  1.00  0.64           C  
ATOM   2164  CG2 ILE A 151      12.735  12.823   4.300  1.00  0.64           C  
ATOM   2165  CD1 ILE A 151       9.987  11.799   3.504  1.00  0.64           C  
ATOM   2166  H   ILE A 151      11.369  15.272   1.121  1.00  0.64           H  
ATOM   2167  HA  ILE A 151      12.312  15.337   3.990  1.00  0.64           H  
ATOM   2168  HB  ILE A 151      12.128  12.844   2.255  1.00  0.64           H  
ATOM   2169 1HG1 ILE A 151      10.364  13.612   4.541  1.00  0.64           H  
ATOM   2170 2HG1 ILE A 151       9.871  13.822   2.877  1.00  0.64           H  
ATOM   2171 1HG2 ILE A 151      12.493  11.770   4.448  1.00  0.64           H  
ATOM   2172 2HG2 ILE A 151      13.766  12.937   4.092  1.00  0.64           H  
ATOM   2173 3HG2 ILE A 151      12.502  13.386   5.205  1.00  0.64           H  
ATOM   2174 1HD1 ILE A 151       8.945  11.773   3.794  1.00  0.64           H  
ATOM   2175 2HD1 ILE A 151      10.087  11.413   2.491  1.00  0.64           H  
ATOM   2176 3HD1 ILE A 151      10.572  11.186   4.193  1.00  0.64           H  
ATOM   2177  N   THR A 152      14.674  15.541   3.123  1.00  0.64           N  
ATOM   2178  CA  THR A 152      15.999  15.666   2.533  1.00  0.64           C  
ATOM   2179  C   THR A 152      17.131  15.168   3.407  1.00  0.64           C  
ATOM   2180  O   THR A 152      17.001  15.122   4.630  1.00  0.64           O  
ATOM   2181  CB  THR A 152      16.243  17.128   2.127  1.00  0.64           C  
ATOM   2182  OG1 THR A 152      16.134  17.979   3.294  1.00  0.64           O  
ATOM   2183  CG2 THR A 152      15.219  17.578   1.051  1.00  0.64           C  
ATOM   2184  H   THR A 152      14.434  15.982   4.010  1.00  0.64           H  
ATOM   2185  HA  THR A 152      16.015  15.073   1.629  1.00  0.64           H  
ATOM   2186  HB  THR A 152      17.253  17.217   1.718  1.00  0.64           H  
ATOM   2187  HG1 THR A 152      15.248  17.868   3.682  1.00  0.64           H  
ATOM   2188 1HG2 THR A 152      15.420  18.610   0.771  1.00  0.64           H  
ATOM   2189 2HG2 THR A 152      15.313  16.935   0.174  1.00  0.64           H  
ATOM   2190 3HG2 THR A 152      14.207  17.505   1.444  1.00  0.64           H  
ATOM   2191  N   ALA A 153      18.277  14.863   2.780  1.00  0.64           N  
ATOM   2192  CA  ALA A 153      19.440  14.440   3.559  1.00  0.64           C  
ATOM   2193  C   ALA A 153      20.777  14.993   3.074  1.00  0.64           C  
ATOM   2194  O   ALA A 153      21.041  15.147   1.874  1.00  0.64           O  
ATOM   2195  CB  ALA A 153      19.515  12.951   3.576  1.00  0.64           C  
ATOM   2196  H   ALA A 153      18.295  14.875   1.762  1.00  0.64           H  
ATOM   2197  HA  ALA A 153      19.292  14.790   4.573  1.00  0.64           H  
ATOM   2198 1HB  ALA A 153      20.329  12.640   4.206  1.00  0.64           H  
ATOM   2199 2HB  ALA A 153      18.593  12.594   3.980  1.00  0.64           H  
ATOM   2200 3HB  ALA A 153      19.662  12.572   2.574  1.00  0.64           H  
ATOM   2201  N   ARG A 154      21.623  15.252   4.066  1.00  0.66           N  
ATOM   2202  CA  ARG A 154      22.939  15.865   3.953  1.00  0.66           C  
ATOM   2203  C   ARG A 154      24.030  15.152   3.140  1.00  0.66           C  
ATOM   2204  O   ARG A 154      24.678  15.775   2.296  1.00  0.66           O  
ATOM   2205  CB  ARG A 154      23.459  16.109   5.362  1.00  0.66           C  
ATOM   2206  CG  ARG A 154      24.777  16.858   5.497  1.00  0.66           C  
ATOM   2207  CD  ARG A 154      25.218  16.911   6.910  1.00  0.66           C  
ATOM   2208  NE  ARG A 154      25.640  15.624   7.364  1.00  0.66           N  
ATOM   2209  CZ  ARG A 154      25.683  15.202   8.632  1.00  0.66           C  
ATOM   2210  NH1 ARG A 154      25.298  15.977   9.628  1.00  0.66           N  
ATOM   2211  NH2 ARG A 154      26.133  13.982   8.840  1.00  0.66           N  
ATOM   2212  H   ARG A 154      21.294  15.039   5.009  1.00  0.66           H  
ATOM   2213  HA  ARG A 154      22.781  16.831   3.507  1.00  0.66           H  
ATOM   2214 1HB  ARG A 154      22.706  16.662   5.928  1.00  0.66           H  
ATOM   2215 2HB  ARG A 154      23.589  15.149   5.858  1.00  0.66           H  
ATOM   2216 1HG  ARG A 154      25.546  16.358   4.913  1.00  0.66           H  
ATOM   2217 2HG  ARG A 154      24.666  17.866   5.161  1.00  0.66           H  
ATOM   2218 1HD  ARG A 154      26.052  17.603   7.009  1.00  0.66           H  
ATOM   2219 2HD  ARG A 154      24.387  17.241   7.539  1.00  0.66           H  
ATOM   2220  HE  ARG A 154      25.971  14.954   6.655  1.00  0.66           H  
ATOM   2221 1HH1 ARG A 154      24.958  16.914   9.440  1.00  0.66           H  
ATOM   2222 2HH1 ARG A 154      25.347  15.641  10.577  1.00  0.66           H  
ATOM   2223 1HH2 ARG A 154      26.440  13.442   8.004  1.00  0.66           H  
ATOM   2224 2HH2 ARG A 154      26.198  13.602   9.767  1.00  0.66           H  
ATOM   2225  N   ASP A 155      24.307  13.887   3.430  1.00  0.68           N  
ATOM   2226  CA  ASP A 155      25.459  13.246   2.790  1.00  0.68           C  
ATOM   2227  C   ASP A 155      25.196  11.748   2.615  1.00  0.68           C  
ATOM   2228  O   ASP A 155      24.329  11.219   3.292  1.00  0.68           O  
ATOM   2229  CB  ASP A 155      26.741  13.538   3.593  1.00  0.68           C  
ATOM   2230  CG  ASP A 155      26.823  12.842   4.955  1.00  0.68           C  
ATOM   2231  OD1 ASP A 155      27.028  11.640   4.989  1.00  0.68           O  
ATOM   2232  OD2 ASP A 155      26.665  13.510   5.966  1.00  0.68           O  
ATOM   2233  H   ASP A 155      23.720  13.360   4.080  1.00  0.68           H  
ATOM   2234  HA  ASP A 155      25.575  13.697   1.808  1.00  0.68           H  
ATOM   2235 1HB  ASP A 155      27.625  13.311   3.034  1.00  0.68           H  
ATOM   2236 2HB  ASP A 155      26.785  14.611   3.777  1.00  0.68           H  
ATOM   2237  N   PRO A 156      25.888  11.012   1.735  1.00  0.70           N  
ATOM   2238  CA  PRO A 156      25.724   9.578   1.542  1.00  0.70           C  
ATOM   2239  C   PRO A 156      25.667   8.752   2.835  1.00  0.70           C  
ATOM   2240  O   PRO A 156      24.981   7.732   2.878  1.00  0.70           O  
ATOM   2241  CB  PRO A 156      26.982   9.223   0.753  1.00  0.70           C  
ATOM   2242  CG  PRO A 156      27.301  10.457  -0.013  1.00  0.70           C  
ATOM   2243  CD  PRO A 156      26.960  11.597   0.910  1.00  0.70           C  
ATOM   2244  HA  PRO A 156      24.824   9.398   0.942  1.00  0.70           H  
ATOM   2245 1HB  PRO A 156      27.786   8.929   1.447  1.00  0.70           H  
ATOM   2246 2HB  PRO A 156      26.788   8.357   0.105  1.00  0.70           H  
ATOM   2247 1HG  PRO A 156      28.359  10.450  -0.314  1.00  0.70           H  
ATOM   2248 2HG  PRO A 156      26.724  10.452  -0.908  1.00  0.70           H  
ATOM   2249 1HD  PRO A 156      27.844  11.816   1.508  1.00  0.70           H  
ATOM   2250 2HD  PRO A 156      26.612  12.455   0.327  1.00  0.70           H  
ATOM   2251  N   GLY A 157      26.334   9.182   3.917  1.00  0.70           N  
ATOM   2252  CA  GLY A 157      26.331   8.395   5.149  1.00  0.70           C  
ATOM   2253  C   GLY A 157      25.006   8.510   5.898  1.00  0.70           C  
ATOM   2254  O   GLY A 157      24.744   7.773   6.853  1.00  0.70           O  
ATOM   2255  H   GLY A 157      26.835  10.076   3.942  1.00  0.70           H  
ATOM   2256 1HA  GLY A 157      26.537   7.351   4.917  1.00  0.70           H  
ATOM   2257 2HA  GLY A 157      27.139   8.749   5.791  1.00  0.70           H  
ATOM   2258  N   THR A 158      24.157   9.420   5.433  1.00  0.70           N  
ATOM   2259  CA  THR A 158      22.856   9.666   6.002  1.00  0.70           C  
ATOM   2260  C   THR A 158      21.815   8.995   5.124  1.00  0.70           C  
ATOM   2261  O   THR A 158      20.624   9.028   5.438  1.00  0.70           O  
ATOM   2262  CB  THR A 158      22.553  11.188   6.099  1.00  0.70           C  
ATOM   2263  OG1 THR A 158      22.492  11.771   4.802  1.00  0.70           O  
ATOM   2264  CG2 THR A 158      23.645  11.883   6.863  1.00  0.70           C  
ATOM   2265  H   THR A 158      24.435   9.993   4.642  1.00  0.70           H  
ATOM   2266  HA  THR A 158      22.808   9.227   6.999  1.00  0.70           H  
ATOM   2267  HB  THR A 158      21.601  11.344   6.609  1.00  0.70           H  
ATOM   2268  HG1 THR A 158      23.115  11.304   4.225  1.00  0.70           H  
ATOM   2269 1HG2 THR A 158      23.430  12.947   6.923  1.00  0.70           H  
ATOM   2270 2HG2 THR A 158      23.716  11.465   7.862  1.00  0.70           H  
ATOM   2271 3HG2 THR A 158      24.589  11.735   6.344  1.00  0.70           H  
ATOM   2272  N   ALA A 159      22.251   8.376   4.015  1.00  0.69           N  
ATOM   2273  CA  ALA A 159      21.305   7.779   3.093  1.00  0.69           C  
ATOM   2274  C   ALA A 159      20.386   6.761   3.787  1.00  0.69           C  
ATOM   2275  O   ALA A 159      19.183   6.804   3.529  1.00  0.69           O  
ATOM   2276  CB  ALA A 159      22.031   7.173   1.880  1.00  0.69           C  
ATOM   2277  H   ALA A 159      23.246   8.316   3.796  1.00  0.69           H  
ATOM   2278  HA  ALA A 159      20.664   8.577   2.729  1.00  0.69           H  
ATOM   2279 1HB  ALA A 159      21.304   6.798   1.176  1.00  0.69           H  
ATOM   2280 2HB  ALA A 159      22.626   7.936   1.398  1.00  0.69           H  
ATOM   2281 3HB  ALA A 159      22.686   6.371   2.151  1.00  0.69           H  
ATOM   2282  N   PRO A 160      20.868   5.840   4.673  1.00  0.68           N  
ATOM   2283  CA  PRO A 160      20.024   4.901   5.388  1.00  0.68           C  
ATOM   2284  C   PRO A 160      19.019   5.590   6.294  1.00  0.68           C  
ATOM   2285  O   PRO A 160      17.973   5.034   6.620  1.00  0.68           O  
ATOM   2286  CB  PRO A 160      21.021   4.094   6.219  1.00  0.68           C  
ATOM   2287  CG  PRO A 160      22.352   4.261   5.535  1.00  0.68           C  
ATOM   2288  CD  PRO A 160      22.324   5.677   5.001  1.00  0.68           C  
ATOM   2289  HA  PRO A 160      19.507   4.268   4.667  1.00  0.68           H  
ATOM   2290 1HB  PRO A 160      21.025   4.457   7.257  1.00  0.68           H  
ATOM   2291 2HB  PRO A 160      20.699   3.050   6.241  1.00  0.68           H  
ATOM   2292 1HG  PRO A 160      23.163   4.111   6.265  1.00  0.68           H  
ATOM   2293 2HG  PRO A 160      22.490   3.500   4.759  1.00  0.68           H  
ATOM   2294 1HD  PRO A 160      22.622   6.354   5.812  1.00  0.68           H  
ATOM   2295 2HD  PRO A 160      22.982   5.743   4.152  1.00  0.68           H  
ATOM   2296  N   ARG A 161      19.304   6.825   6.696  1.00  0.66           N  
ATOM   2297  CA  ARG A 161      18.408   7.502   7.602  1.00  0.66           C  
ATOM   2298  C   ARG A 161      17.376   8.227   6.785  1.00  0.66           C  
ATOM   2299  O   ARG A 161      16.208   8.292   7.165  1.00  0.66           O  
ATOM   2300  CB  ARG A 161      19.181   8.408   8.538  1.00  0.66           C  
ATOM   2301  CG  ARG A 161      20.113   7.638   9.486  1.00  0.66           C  
ATOM   2302  CD  ARG A 161      19.329   6.757  10.430  1.00  0.66           C  
ATOM   2303  NE  ARG A 161      20.182   6.064  11.404  1.00  0.66           N  
ATOM   2304  CZ  ARG A 161      19.722   5.247  12.393  1.00  0.66           C  
ATOM   2305  NH1 ARG A 161      18.429   5.040  12.522  1.00  0.66           N  
ATOM   2306  NH2 ARG A 161      20.578   4.679  13.237  1.00  0.66           N  
ATOM   2307  H   ARG A 161      20.123   7.327   6.376  1.00  0.66           H  
ATOM   2308  HA  ARG A 161      17.901   6.760   8.217  1.00  0.66           H  
ATOM   2309 1HB  ARG A 161      19.793   9.098   7.954  1.00  0.66           H  
ATOM   2310 2HB  ARG A 161      18.493   9.001   9.139  1.00  0.66           H  
ATOM   2311 1HG  ARG A 161      20.784   7.008   8.897  1.00  0.66           H  
ATOM   2312 2HG  ARG A 161      20.700   8.344  10.075  1.00  0.66           H  
ATOM   2313 1HD  ARG A 161      18.611   7.364  10.979  1.00  0.66           H  
ATOM   2314 2HD  ARG A 161      18.796   6.002   9.852  1.00  0.66           H  
ATOM   2315  HE  ARG A 161      21.181   6.207  11.340  1.00  0.66           H  
ATOM   2316 1HH1 ARG A 161      17.781   5.487  11.891  1.00  0.66           H  
ATOM   2317 2HH1 ARG A 161      18.074   4.445  13.272  1.00  0.66           H  
ATOM   2318 1HH2 ARG A 161      21.565   4.848  13.142  1.00  0.66           H  
ATOM   2319 2HH2 ARG A 161      20.240   4.085  14.025  1.00  0.66           H  
ATOM   2320  N   LEU A 162      17.777   8.701   5.607  1.00  0.65           N  
ATOM   2321  CA  LEU A 162      16.809   9.320   4.728  1.00  0.65           C  
ATOM   2322  C   LEU A 162      15.793   8.263   4.406  1.00  0.65           C  
ATOM   2323  O   LEU A 162      14.590   8.475   4.527  1.00  0.65           O  
ATOM   2324  CB  LEU A 162      17.427   9.799   3.410  1.00  0.65           C  
ATOM   2325  CG  LEU A 162      16.392  10.395   2.399  1.00  0.65           C  
ATOM   2326  CD1 LEU A 162      15.720  11.545   3.028  1.00  0.65           C  
ATOM   2327  CD2 LEU A 162      17.074  10.858   1.124  1.00  0.65           C  
ATOM   2328  H   LEU A 162      18.759   8.647   5.342  1.00  0.65           H  
ATOM   2329  HA  LEU A 162      16.323  10.149   5.239  1.00  0.65           H  
ATOM   2330 1HB  LEU A 162      18.187  10.505   3.620  1.00  0.65           H  
ATOM   2331 2HB  LEU A 162      17.896   8.946   2.922  1.00  0.65           H  
ATOM   2332  HG  LEU A 162      15.645   9.636   2.163  1.00  0.65           H  
ATOM   2333 1HD1 LEU A 162      14.986  11.952   2.338  1.00  0.65           H  
ATOM   2334 2HD1 LEU A 162      15.228  11.200   3.937  1.00  0.65           H  
ATOM   2335 3HD1 LEU A 162      16.437  12.308   3.274  1.00  0.65           H  
ATOM   2336 1HD2 LEU A 162      16.334  11.275   0.439  1.00  0.65           H  
ATOM   2337 2HD2 LEU A 162      17.796  11.625   1.376  1.00  0.65           H  
ATOM   2338 3HD2 LEU A 162      17.575  10.014   0.647  1.00  0.65           H  
ATOM   2339  N   ALA A 163      16.293   7.099   4.015  1.00  0.64           N  
ATOM   2340  CA  ALA A 163      15.446   6.006   3.621  1.00  0.64           C  
ATOM   2341  C   ALA A 163      14.483   5.576   4.721  1.00  0.64           C  
ATOM   2342  O   ALA A 163      13.306   5.329   4.456  1.00  0.64           O  
ATOM   2343  CB  ALA A 163      16.320   4.866   3.257  1.00  0.64           C  
ATOM   2344  H   ALA A 163      17.306   6.986   3.957  1.00  0.64           H  
ATOM   2345  HA  ALA A 163      14.865   6.325   2.755  1.00  0.64           H  
ATOM   2346 1HB  ALA A 163      15.692   4.088   2.929  1.00  0.64           H  
ATOM   2347 2HB  ALA A 163      17.006   5.163   2.480  1.00  0.64           H  
ATOM   2348 3HB  ALA A 163      16.878   4.575   4.135  1.00  0.64           H  
ATOM   2349  N   LEU A 164      14.960   5.520   5.963  1.00  0.64           N  
ATOM   2350  CA  LEU A 164      14.084   5.172   7.068  1.00  0.64           C  
ATOM   2351  C   LEU A 164      13.044   6.255   7.340  1.00  0.64           C  
ATOM   2352  O   LEU A 164      11.899   5.932   7.671  1.00  0.64           O  
ATOM   2353  CB  LEU A 164      14.926   4.822   8.285  1.00  0.64           C  
ATOM   2354  CG  LEU A 164      15.662   3.472   8.120  1.00  0.64           C  
ATOM   2355  CD1 LEU A 164      16.674   3.263   9.249  1.00  0.64           C  
ATOM   2356  CD2 LEU A 164      14.596   2.368   8.111  1.00  0.64           C  
ATOM   2357  H   LEU A 164      15.950   5.687   6.151  1.00  0.64           H  
ATOM   2358  HA  LEU A 164      13.547   4.268   6.789  1.00  0.64           H  
ATOM   2359 1HB  LEU A 164      15.673   5.603   8.431  1.00  0.64           H  
ATOM   2360 2HB  LEU A 164      14.289   4.767   9.165  1.00  0.64           H  
ATOM   2361  HG  LEU A 164      16.200   3.450   7.176  1.00  0.64           H  
ATOM   2362 1HD1 LEU A 164      17.168   2.307   9.124  1.00  0.64           H  
ATOM   2363 2HD1 LEU A 164      17.416   4.057   9.218  1.00  0.64           H  
ATOM   2364 3HD1 LEU A 164      16.169   3.282  10.205  1.00  0.64           H  
ATOM   2365 1HD2 LEU A 164      15.079   1.425   7.991  1.00  0.64           H  
ATOM   2366 2HD2 LEU A 164      14.043   2.374   9.050  1.00  0.64           H  
ATOM   2367 3HD2 LEU A 164      13.903   2.531   7.284  1.00  0.64           H  
ATOM   2368  N   GLU A 165      13.418   7.532   7.159  1.00  0.64           N  
ATOM   2369  CA  GLU A 165      12.486   8.646   7.347  1.00  0.64           C  
ATOM   2370  C   GLU A 165      11.383   8.524   6.303  1.00  0.64           C  
ATOM   2371  O   GLU A 165      10.207   8.755   6.588  1.00  0.64           O  
ATOM   2372  CB  GLU A 165      13.198   9.990   7.184  1.00  0.64           C  
ATOM   2373  CG  GLU A 165      12.362  11.239   7.488  1.00  0.64           C  
ATOM   2374  CD  GLU A 165      11.996  11.402   8.938  1.00  0.64           C  
ATOM   2375  OE1 GLU A 165      12.636  10.813   9.771  1.00  0.64           O  
ATOM   2376  OE2 GLU A 165      11.083  12.138   9.211  1.00  0.64           O  
ATOM   2377  H   GLU A 165      14.384   7.744   6.908  1.00  0.64           H  
ATOM   2378  HA  GLU A 165      12.044   8.581   8.342  1.00  0.64           H  
ATOM   2379 1HB  GLU A 165      14.078  10.008   7.826  1.00  0.64           H  
ATOM   2380 2HB  GLU A 165      13.551  10.087   6.161  1.00  0.64           H  
ATOM   2381 1HG  GLU A 165      12.927  12.112   7.182  1.00  0.64           H  
ATOM   2382 2HG  GLU A 165      11.454  11.197   6.889  1.00  0.64           H  
ATOM   2383  N   VAL A 166      11.768   8.118   5.096  1.00  0.64           N  
ATOM   2384  CA  VAL A 166      10.808   7.899   4.037  1.00  0.64           C  
ATOM   2385  C   VAL A 166       9.864   6.749   4.390  1.00  0.64           C  
ATOM   2386  O   VAL A 166       8.653   6.875   4.230  1.00  0.64           O  
ATOM   2387  CB  VAL A 166      11.499   7.582   2.724  1.00  0.64           C  
ATOM   2388  CG1 VAL A 166      10.462   7.177   1.791  1.00  0.64           C  
ATOM   2389  CG2 VAL A 166      12.283   8.795   2.212  1.00  0.64           C  
ATOM   2390  H   VAL A 166      12.763   7.982   4.914  1.00  0.64           H  
ATOM   2391  HA  VAL A 166      10.223   8.805   3.908  1.00  0.64           H  
ATOM   2392  HB  VAL A 166      12.167   6.752   2.869  1.00  0.64           H  
ATOM   2393 1HG1 VAL A 166      10.926   6.902   0.888  1.00  0.64           H  
ATOM   2394 2HG1 VAL A 166       9.929   6.324   2.194  1.00  0.64           H  
ATOM   2395 3HG1 VAL A 166       9.770   7.996   1.633  1.00  0.64           H  
ATOM   2396 1HG2 VAL A 166      12.772   8.538   1.281  1.00  0.64           H  
ATOM   2397 2HG2 VAL A 166      11.606   9.626   2.059  1.00  0.64           H  
ATOM   2398 3HG2 VAL A 166      13.023   9.083   2.926  1.00  0.64           H  
ATOM   2399  N   VAL A 167      10.395   5.639   4.909  1.00  0.65           N  
ATOM   2400  CA  VAL A 167       9.517   4.533   5.287  1.00  0.65           C  
ATOM   2401  C   VAL A 167       8.522   5.020   6.357  1.00  0.65           C  
ATOM   2402  O   VAL A 167       7.319   4.716   6.283  1.00  0.65           O  
ATOM   2403  CB  VAL A 167      10.323   3.312   5.806  1.00  0.65           C  
ATOM   2404  CG1 VAL A 167       9.363   2.267   6.401  1.00  0.65           C  
ATOM   2405  CG2 VAL A 167      11.126   2.675   4.685  1.00  0.65           C  
ATOM   2406  H   VAL A 167      11.408   5.558   5.009  1.00  0.65           H  
ATOM   2407  HA  VAL A 167       8.960   4.221   4.404  1.00  0.65           H  
ATOM   2408  HB  VAL A 167      10.996   3.646   6.597  1.00  0.65           H  
ATOM   2409 1HG1 VAL A 167       9.934   1.421   6.786  1.00  0.65           H  
ATOM   2410 2HG1 VAL A 167       8.799   2.722   7.216  1.00  0.65           H  
ATOM   2411 3HG1 VAL A 167       8.673   1.917   5.633  1.00  0.65           H  
ATOM   2412 1HG2 VAL A 167      11.689   1.826   5.074  1.00  0.65           H  
ATOM   2413 2HG2 VAL A 167      10.450   2.333   3.907  1.00  0.65           H  
ATOM   2414 3HG2 VAL A 167      11.812   3.404   4.276  1.00  0.65           H  
ATOM   2415  N   GLU A 168       9.009   5.797   7.335  1.00  0.66           N  
ATOM   2416  CA  GLU A 168       8.121   6.358   8.346  1.00  0.66           C  
ATOM   2417  C   GLU A 168       7.040   7.251   7.723  1.00  0.66           C  
ATOM   2418  O   GLU A 168       5.866   7.148   8.076  1.00  0.66           O  
ATOM   2419  CB  GLU A 168       8.910   7.150   9.401  1.00  0.66           C  
ATOM   2420  CG  GLU A 168       8.033   7.785  10.479  1.00  0.66           C  
ATOM   2421  CD  GLU A 168       8.787   8.419  11.652  1.00  0.66           C  
ATOM   2422  OE1 GLU A 168       9.968   8.209  11.780  1.00  0.66           O  
ATOM   2423  OE2 GLU A 168       8.160   9.130  12.407  1.00  0.66           O  
ATOM   2424  H   GLU A 168      10.009   5.998   7.371  1.00  0.66           H  
ATOM   2425  HA  GLU A 168       7.632   5.533   8.849  1.00  0.66           H  
ATOM   2426 1HB  GLU A 168       9.632   6.504   9.887  1.00  0.66           H  
ATOM   2427 2HB  GLU A 168       9.468   7.948   8.915  1.00  0.66           H  
ATOM   2428 1HG  GLU A 168       7.422   8.554  10.008  1.00  0.66           H  
ATOM   2429 2HG  GLU A 168       7.377   7.036  10.844  1.00  0.66           H  
ATOM   2430  N   ALA A 169       7.431   8.120   6.785  1.00  0.68           N  
ATOM   2431  CA  ALA A 169       6.501   9.018   6.101  1.00  0.68           C  
ATOM   2432  C   ALA A 169       5.430   8.292   5.276  1.00  0.68           C  
ATOM   2433  O   ALA A 169       4.278   8.729   5.221  1.00  0.68           O  
ATOM   2434  CB  ALA A 169       7.278   9.930   5.179  1.00  0.68           C  
ATOM   2435  H   ALA A 169       8.421   8.179   6.550  1.00  0.68           H  
ATOM   2436  HA  ALA A 169       5.997   9.614   6.860  1.00  0.68           H  
ATOM   2437 1HB  ALA A 169       6.605  10.619   4.700  1.00  0.68           H  
ATOM   2438 2HB  ALA A 169       8.019  10.480   5.759  1.00  0.68           H  
ATOM   2439 3HB  ALA A 169       7.781   9.335   4.426  1.00  0.68           H  
ATOM   2440  N   LEU A 170       5.816   7.187   4.633  1.00  0.70           N  
ATOM   2441  CA  LEU A 170       4.925   6.438   3.747  1.00  0.70           C  
ATOM   2442  C   LEU A 170       4.069   5.366   4.425  1.00  0.70           C  
ATOM   2443  O   LEU A 170       2.896   5.204   4.079  1.00  0.70           O  
ATOM   2444  CB  LEU A 170       5.775   5.776   2.668  1.00  0.70           C  
ATOM   2445  CG  LEU A 170       6.075   6.610   1.414  1.00  0.70           C  
ATOM   2446  CD1 LEU A 170       6.672   7.996   1.806  1.00  0.70           C  
ATOM   2447  CD2 LEU A 170       7.053   5.801   0.578  1.00  0.70           C  
ATOM   2448  H   LEU A 170       6.789   6.894   4.717  1.00  0.70           H  
ATOM   2449  HA  LEU A 170       4.255   7.154   3.275  1.00  0.70           H  
ATOM   2450 1HB  LEU A 170       6.732   5.499   3.114  1.00  0.70           H  
ATOM   2451 2HB  LEU A 170       5.275   4.862   2.350  1.00  0.70           H  
ATOM   2452  HG  LEU A 170       5.160   6.785   0.847  1.00  0.70           H  
ATOM   2453 1HD1 LEU A 170       6.894   8.573   0.929  1.00  0.70           H  
ATOM   2454 2HD1 LEU A 170       5.954   8.542   2.410  1.00  0.70           H  
ATOM   2455 3HD1 LEU A 170       7.570   7.859   2.365  1.00  0.70           H  
ATOM   2456 1HD2 LEU A 170       7.300   6.312  -0.300  1.00  0.70           H  
ATOM   2457 2HD2 LEU A 170       7.955   5.631   1.153  1.00  0.70           H  
ATOM   2458 3HD2 LEU A 170       6.596   4.849   0.319  1.00  0.70           H  
ATOM   2459  N   ARG A 171       4.644   4.617   5.367  1.00  0.72           N  
ATOM   2460  CA  ARG A 171       3.912   3.550   6.047  1.00  0.72           C  
ATOM   2461  C   ARG A 171       3.644   3.838   7.516  1.00  0.72           C  
ATOM   2462  O   ARG A 171       2.574   3.513   8.037  1.00  0.72           O  
ATOM   2463  CB  ARG A 171       4.646   2.232   5.947  1.00  0.72           C  
ATOM   2464  CG  ARG A 171       4.658   1.614   4.576  1.00  0.72           C  
ATOM   2465  CD  ARG A 171       5.230   0.266   4.644  1.00  0.72           C  
ATOM   2466  NE  ARG A 171       4.428  -0.592   5.527  1.00  0.72           N  
ATOM   2467  CZ  ARG A 171       4.794  -1.809   5.979  1.00  0.72           C  
ATOM   2468  NH1 ARG A 171       5.933  -2.332   5.612  1.00  0.72           N  
ATOM   2469  NH2 ARG A 171       3.999  -2.475   6.804  1.00  0.72           N  
ATOM   2470  H   ARG A 171       5.614   4.779   5.619  1.00  0.72           H  
ATOM   2471  HA  ARG A 171       2.951   3.431   5.551  1.00  0.72           H  
ATOM   2472 1HB  ARG A 171       5.685   2.385   6.239  1.00  0.72           H  
ATOM   2473 2HB  ARG A 171       4.209   1.517   6.640  1.00  0.72           H  
ATOM   2474 1HG  ARG A 171       3.643   1.552   4.185  1.00  0.72           H  
ATOM   2475 2HG  ARG A 171       5.274   2.217   3.906  1.00  0.72           H  
ATOM   2476 1HD  ARG A 171       5.227  -0.172   3.644  1.00  0.72           H  
ATOM   2477 2HD  ARG A 171       6.247   0.312   5.029  1.00  0.72           H  
ATOM   2478  HE  ARG A 171       3.541  -0.228   5.840  1.00  0.72           H  
ATOM   2479 1HH1 ARG A 171       6.534  -1.824   4.954  1.00  0.72           H  
ATOM   2480 2HH1 ARG A 171       6.209  -3.240   5.947  1.00  0.72           H  
ATOM   2481 1HH2 ARG A 171       3.116  -2.072   7.092  1.00  0.72           H  
ATOM   2482 2HH2 ARG A 171       4.273  -3.385   7.142  1.00  0.72           H  
ATOM   2483  N   GLY A 172       4.620   4.418   8.190  1.00  0.74           N  
ATOM   2484  CA  GLY A 172       4.467   4.732   9.604  1.00  0.74           C  
ATOM   2485  C   GLY A 172       5.696   4.327  10.415  1.00  0.74           C  
ATOM   2486  O   GLY A 172       6.475   3.476   9.972  1.00  0.74           O  
ATOM   2487  H   GLY A 172       5.481   4.668   7.699  1.00  0.74           H  
ATOM   2488 1HA  GLY A 172       4.290   5.800   9.669  1.00  0.74           H  
ATOM   2489 2HA  GLY A 172       3.583   4.233  10.000  1.00  0.74           H  
ATOM   2490  N   PRO A 173       5.895   4.905  11.613  1.00  0.75           N  
ATOM   2491  CA  PRO A 173       6.982   4.606  12.528  1.00  0.75           C  
ATOM   2492  C   PRO A 173       7.125   3.122  12.818  1.00  0.75           C  
ATOM   2493  O   PRO A 173       8.233   2.620  12.966  1.00  0.75           O  
ATOM   2494  CB  PRO A 173       6.541   5.331  13.798  1.00  0.75           C  
ATOM   2495  CG  PRO A 173       5.719   6.487  13.313  1.00  0.75           C  
ATOM   2496  CD  PRO A 173       4.969   5.957  12.110  1.00  0.75           C  
ATOM   2497  HA  PRO A 173       7.921   5.028  12.137  1.00  0.75           H  
ATOM   2498 1HB  PRO A 173       5.980   4.646  14.451  1.00  0.75           H  
ATOM   2499 2HB  PRO A 173       7.427   5.659  14.361  1.00  0.75           H  
ATOM   2500 1HG  PRO A 173       5.046   6.829  14.113  1.00  0.75           H  
ATOM   2501 2HG  PRO A 173       6.371   7.340  13.070  1.00  0.75           H  
ATOM   2502 1HD  PRO A 173       3.991   5.538  12.387  1.00  0.75           H  
ATOM   2503 2HD  PRO A 173       4.891   6.800  11.413  1.00  0.75           H  
ATOM   2504  N   ALA A 174       6.006   2.389  12.874  1.00  0.75           N  
ATOM   2505  CA  ALA A 174       6.122   0.967  13.169  1.00  0.75           C  
ATOM   2506  C   ALA A 174       6.884   0.260  12.065  1.00  0.75           C  
ATOM   2507  O   ALA A 174       7.756  -0.572  12.322  1.00  0.75           O  
ATOM   2508  CB  ALA A 174       4.748   0.348  13.337  1.00  0.75           C  
ATOM   2509  H   ALA A 174       5.098   2.806  12.739  1.00  0.75           H  
ATOM   2510  HA  ALA A 174       6.683   0.854  14.096  1.00  0.75           H  
ATOM   2511 1HB  ALA A 174       4.854  -0.711  13.575  1.00  0.75           H  
ATOM   2512 2HB  ALA A 174       4.219   0.851  14.146  1.00  0.75           H  
ATOM   2513 3HB  ALA A 174       4.184   0.456  12.413  1.00  0.75           H  
ATOM   2514  N   ALA A 175       6.570   0.611  10.820  1.00  0.75           N  
ATOM   2515  CA  ALA A 175       7.248   0.001   9.698  1.00  0.75           C  
ATOM   2516  C   ALA A 175       8.704   0.396   9.724  1.00  0.75           C  
ATOM   2517  O   ALA A 175       9.596  -0.428   9.521  1.00  0.75           O  
ATOM   2518  CB  ALA A 175       6.605   0.432   8.401  1.00  0.75           C  
ATOM   2519  H   ALA A 175       5.870   1.323  10.655  1.00  0.75           H  
ATOM   2520  HA  ALA A 175       7.183  -1.083   9.798  1.00  0.75           H  
ATOM   2521 1HB  ALA A 175       7.120  -0.035   7.565  1.00  0.75           H  
ATOM   2522 2HB  ALA A 175       5.560   0.136   8.400  1.00  0.75           H  
ATOM   2523 3HB  ALA A 175       6.675   1.515   8.310  1.00  0.75           H  
ATOM   2524  N   ALA A 176       8.954   1.667  10.030  1.00  0.74           N  
ATOM   2525  CA  ALA A 176      10.322   2.148  10.053  1.00  0.74           C  
ATOM   2526  C   ALA A 176      11.140   1.389  11.082  1.00  0.74           C  
ATOM   2527  O   ALA A 176      12.299   1.055  10.824  1.00  0.74           O  
ATOM   2528  CB  ALA A 176      10.343   3.624  10.348  1.00  0.74           C  
ATOM   2529  H   ALA A 176       8.176   2.306  10.204  1.00  0.74           H  
ATOM   2530  HA  ALA A 176      10.763   1.975   9.074  1.00  0.74           H  
ATOM   2531 1HB  ALA A 176      11.369   3.990  10.335  1.00  0.74           H  
ATOM   2532 2HB  ALA A 176       9.766   4.135   9.587  1.00  0.74           H  
ATOM   2533 3HB  ALA A 176       9.906   3.808  11.322  1.00  0.74           H  
ATOM   2534  N   LYS A 177      10.543   1.085  12.238  1.00  0.72           N  
ATOM   2535  CA  LYS A 177      11.243   0.350  13.281  1.00  0.72           C  
ATOM   2536  C   LYS A 177      11.527  -1.083  12.858  1.00  0.72           C  
ATOM   2537  O   LYS A 177      12.625  -1.600  13.078  1.00  0.72           O  
ATOM   2538  CB  LYS A 177      10.451   0.379  14.586  1.00  0.72           C  
ATOM   2539  CG  LYS A 177      10.434   1.744  15.281  1.00  0.72           C  
ATOM   2540  CD  LYS A 177       9.584   1.717  16.540  1.00  0.72           C  
ATOM   2541  CE  LYS A 177       9.553   3.079  17.215  1.00  0.72           C  
ATOM   2542  NZ  LYS A 177       8.699   3.074  18.437  1.00  0.72           N  
ATOM   2543  H   LYS A 177       9.587   1.403  12.408  1.00  0.72           H  
ATOM   2544  HA  LYS A 177      12.199   0.843  13.457  1.00  0.72           H  
ATOM   2545 1HB  LYS A 177       9.414   0.100  14.376  1.00  0.72           H  
ATOM   2546 2HB  LYS A 177      10.855  -0.358  15.277  1.00  0.72           H  
ATOM   2547 1HG  LYS A 177      11.454   2.018  15.553  1.00  0.72           H  
ATOM   2548 2HG  LYS A 177      10.051   2.499  14.604  1.00  0.72           H  
ATOM   2549 1HD  LYS A 177       8.565   1.429  16.275  1.00  0.72           H  
ATOM   2550 2HD  LYS A 177       9.984   0.982  17.237  1.00  0.72           H  
ATOM   2551 1HE  LYS A 177      10.567   3.363  17.492  1.00  0.72           H  
ATOM   2552 2HE  LYS A 177       9.160   3.815  16.511  1.00  0.72           H  
ATOM   2553 1HZ  LYS A 177       8.703   3.994  18.856  1.00  0.72           H  
ATOM   2554 2HZ  LYS A 177       7.754   2.822  18.185  1.00  0.72           H  
ATOM   2555 3HZ  LYS A 177       9.062   2.403  19.098  1.00  0.72           H  
ATOM   2556  N   GLU A 178      10.570  -1.732  12.195  1.00  0.72           N  
ATOM   2557  CA  GLU A 178      10.823  -3.107  11.783  1.00  0.72           C  
ATOM   2558  C   GLU A 178      11.938  -3.159  10.738  1.00  0.72           C  
ATOM   2559  O   GLU A 178      12.790  -4.060  10.762  1.00  0.72           O  
ATOM   2560  CB  GLU A 178       9.540  -3.756  11.264  1.00  0.72           C  
ATOM   2561  CG  GLU A 178       8.484  -4.032  12.363  1.00  0.72           C  
ATOM   2562  CD  GLU A 178       8.958  -5.021  13.423  1.00  0.72           C  
ATOM   2563  OE1 GLU A 178       9.400  -6.083  13.066  1.00  0.72           O  
ATOM   2564  OE2 GLU A 178       8.888  -4.703  14.600  1.00  0.72           O  
ATOM   2565  H   GLU A 178       9.664  -1.288  12.019  1.00  0.72           H  
ATOM   2566  HA  GLU A 178      11.155  -3.669  12.650  1.00  0.72           H  
ATOM   2567 1HB  GLU A 178       9.084  -3.100  10.519  1.00  0.72           H  
ATOM   2568 2HB  GLU A 178       9.780  -4.697  10.773  1.00  0.72           H  
ATOM   2569 1HG  GLU A 178       8.240  -3.089  12.851  1.00  0.72           H  
ATOM   2570 2HG  GLU A 178       7.577  -4.409  11.894  1.00  0.72           H  
ATOM   2571  N   VAL A 179      11.965  -2.163   9.855  1.00  0.72           N  
ATOM   2572  CA  VAL A 179      12.986  -2.106   8.830  1.00  0.72           C  
ATOM   2573  C   VAL A 179      14.333  -1.775   9.478  1.00  0.72           C  
ATOM   2574  O   VAL A 179      15.336  -2.422   9.178  1.00  0.72           O  
ATOM   2575  CB  VAL A 179      12.625  -1.074   7.751  1.00  0.72           C  
ATOM   2576  CG1 VAL A 179      13.731  -0.940   6.783  1.00  0.72           C  
ATOM   2577  CG2 VAL A 179      11.390  -1.499   7.002  1.00  0.72           C  
ATOM   2578  H   VAL A 179      11.230  -1.453   9.877  1.00  0.72           H  
ATOM   2579  HA  VAL A 179      13.056  -3.084   8.354  1.00  0.72           H  
ATOM   2580  HB  VAL A 179      12.458  -0.106   8.231  1.00  0.72           H  
ATOM   2581 1HG1 VAL A 179      13.434  -0.204   6.056  1.00  0.72           H  
ATOM   2582 2HG1 VAL A 179      14.613  -0.631   7.299  1.00  0.72           H  
ATOM   2583 3HG1 VAL A 179      13.911  -1.894   6.290  1.00  0.72           H  
ATOM   2584 1HG2 VAL A 179      11.164  -0.744   6.257  1.00  0.72           H  
ATOM   2585 2HG2 VAL A 179      11.575  -2.458   6.513  1.00  0.72           H  
ATOM   2586 3HG2 VAL A 179      10.558  -1.601   7.680  1.00  0.72           H  
ATOM   2587  N   SER A 180      14.344  -0.808  10.404  1.00  0.73           N  
ATOM   2588  CA  SER A 180      15.564  -0.390  11.085  1.00  0.73           C  
ATOM   2589  C   SER A 180      16.215  -1.572  11.786  1.00  0.73           C  
ATOM   2590  O   SER A 180      17.435  -1.764  11.712  1.00  0.73           O  
ATOM   2591  CB  SER A 180      15.229   0.650  12.136  1.00  0.73           C  
ATOM   2592  OG  SER A 180      14.729   1.817  11.564  1.00  0.73           O  
ATOM   2593  H   SER A 180      13.484  -0.310  10.622  1.00  0.73           H  
ATOM   2594  HA  SER A 180      16.256   0.023  10.354  1.00  0.73           H  
ATOM   2595 1HB  SER A 180      14.495   0.239  12.819  1.00  0.73           H  
ATOM   2596 2HB  SER A 180      16.109   0.874  12.713  1.00  0.73           H  
ATOM   2597  HG  SER A 180      13.910   1.548  11.101  1.00  0.73           H  
ATOM   2598  N   LYS A 181      15.405  -2.410  12.439  1.00  0.78           N  
ATOM   2599  CA  LYS A 181      15.969  -3.579  13.090  1.00  0.78           C  
ATOM   2600  C   LYS A 181      16.565  -4.526  12.047  1.00  0.78           C  
ATOM   2601  O   LYS A 181      17.695  -4.991  12.205  1.00  0.78           O  
ATOM   2602  CB  LYS A 181      14.903  -4.289  13.929  1.00  0.78           C  
ATOM   2603  CG  LYS A 181      14.499  -3.543  15.210  1.00  0.78           C  
ATOM   2604  CD  LYS A 181      13.549  -4.378  16.063  1.00  0.78           C  
ATOM   2605  CE  LYS A 181      12.167  -4.429  15.422  1.00  0.78           C  
ATOM   2606  NZ  LYS A 181      11.158  -5.138  16.263  1.00  0.78           N  
ATOM   2607  H   LYS A 181      14.404  -2.217  12.503  1.00  0.78           H  
ATOM   2608  HA  LYS A 181      16.772  -3.256  13.751  1.00  0.78           H  
ATOM   2609 1HB  LYS A 181      13.998  -4.411  13.323  1.00  0.78           H  
ATOM   2610 2HB  LYS A 181      15.252  -5.282  14.202  1.00  0.78           H  
ATOM   2611 1HG  LYS A 181      15.391  -3.311  15.790  1.00  0.78           H  
ATOM   2612 2HG  LYS A 181      14.010  -2.609  14.943  1.00  0.78           H  
ATOM   2613 1HD  LYS A 181      13.935  -5.392  16.162  1.00  0.78           H  
ATOM   2614 2HD  LYS A 181      13.463  -3.938  17.056  1.00  0.78           H  
ATOM   2615 1HE  LYS A 181      11.823  -3.409  15.246  1.00  0.78           H  
ATOM   2616 2HE  LYS A 181      12.242  -4.942  14.461  1.00  0.78           H  
ATOM   2617 1HZ  LYS A 181      10.263  -5.113  15.739  1.00  0.78           H  
ATOM   2618 2HZ  LYS A 181      11.436  -6.092  16.414  1.00  0.78           H  
ATOM   2619 3HZ  LYS A 181      11.048  -4.671  17.143  1.00  0.78           H  
ATOM   2620  N   GLY A 182      15.849  -4.738  10.934  1.00  0.87           N  
ATOM   2621  CA  GLY A 182      16.313  -5.612   9.854  1.00  0.87           C  
ATOM   2622  C   GLY A 182      17.644  -5.156   9.248  1.00  0.87           C  
ATOM   2623  O   GLY A 182      18.468  -5.976   8.835  1.00  0.87           O  
ATOM   2624  H   GLY A 182      14.922  -4.317  10.842  1.00  0.87           H  
ATOM   2625 1HA  GLY A 182      16.410  -6.629  10.231  1.00  0.87           H  
ATOM   2626 2HA  GLY A 182      15.552  -5.633   9.074  1.00  0.87           H  
ATOM   2627  N   LEU A 183      17.850  -3.842   9.221  1.00  1.02           N  
ATOM   2628  CA  LEU A 183      19.055  -3.217   8.686  1.00  1.02           C  
ATOM   2629  C   LEU A 183      20.201  -3.126   9.684  1.00  1.02           C  
ATOM   2630  O   LEU A 183      21.300  -2.702   9.321  1.00  1.02           O  
ATOM   2631  CB  LEU A 183      18.733  -1.789   8.272  1.00  1.02           C  
ATOM   2632  CG  LEU A 183      17.731  -1.613   7.161  1.00  1.02           C  
ATOM   2633  CD1 LEU A 183      17.396  -0.168   7.067  1.00  1.02           C  
ATOM   2634  CD2 LEU A 183      18.308  -2.110   5.870  1.00  1.02           C  
ATOM   2635  H   LEU A 183      17.092  -3.244   9.550  1.00  1.02           H  
ATOM   2636  HA  LEU A 183      19.386  -3.794   7.823  1.00  1.02           H  
ATOM   2637 1HB  LEU A 183      18.347  -1.264   9.148  1.00  1.02           H  
ATOM   2638 2HB  LEU A 183      19.656  -1.308   7.962  1.00  1.02           H  
ATOM   2639  HG  LEU A 183      16.837  -2.162   7.385  1.00  1.02           H  
ATOM   2640 1HD1 LEU A 183      16.661  -0.014   6.310  1.00  1.02           H  
ATOM   2641 2HD1 LEU A 183      16.997   0.153   8.018  1.00  1.02           H  
ATOM   2642 3HD1 LEU A 183      18.284   0.399   6.829  1.00  1.02           H  
ATOM   2643 1HD2 LEU A 183      17.594  -1.968   5.088  1.00  1.02           H  
ATOM   2644 2HD2 LEU A 183      19.215  -1.549   5.639  1.00  1.02           H  
ATOM   2645 3HD2 LEU A 183      18.547  -3.169   5.963  1.00  1.02           H  
ATOM   2646  N   GLY A 184      19.956  -3.464  10.950  1.00  1.26           N  
ATOM   2647  CA  GLY A 184      20.991  -3.301  11.956  1.00  1.26           C  
ATOM   2648  C   GLY A 184      21.213  -1.827  12.315  1.00  1.26           C  
ATOM   2649  O   GLY A 184      22.320  -1.447  12.707  1.00  1.26           O  
ATOM   2650  H   GLY A 184      19.056  -3.857  11.227  1.00  1.26           H  
ATOM   2651 1HA  GLY A 184      20.704  -3.857  12.849  1.00  1.26           H  
ATOM   2652 2HA  GLY A 184      21.919  -3.736  11.593  1.00  1.26           H  
ATOM   2653  N   LEU A 185      20.169  -0.996  12.184  1.00  1.61           N  
ATOM   2654  CA  LEU A 185      20.280   0.440  12.439  1.00  1.61           C  
ATOM   2655  C   LEU A 185      19.329   0.984  13.506  1.00  1.61           C  
ATOM   2656  O   LEU A 185      18.362   1.657  13.148  1.00  1.61           O  
ATOM   2657  CB  LEU A 185      19.970   1.210  11.158  1.00  1.61           C  
ATOM   2658  CG  LEU A 185      20.874   0.959   9.982  1.00  1.61           C  
ATOM   2659  CD1 LEU A 185      20.294   1.642   8.786  1.00  1.61           C  
ATOM   2660  CD2 LEU A 185      22.253   1.471  10.283  1.00  1.61           C  
ATOM   2661  H   LEU A 185      19.267  -1.367  11.887  1.00  1.61           H  
ATOM   2662  HA  LEU A 185      21.304   0.658  12.726  1.00  1.61           H  
ATOM   2663 1HB  LEU A 185      18.954   0.949  10.846  1.00  1.61           H  
ATOM   2664 2HB  LEU A 185      19.995   2.274  11.378  1.00  1.61           H  
ATOM   2665  HG  LEU A 185      20.921  -0.108   9.778  1.00  1.61           H  
ATOM   2666 1HD1 LEU A 185      20.925   1.451   7.924  1.00  1.61           H  
ATOM   2667 2HD1 LEU A 185      19.313   1.256   8.611  1.00  1.61           H  
ATOM   2668 3HD1 LEU A 185      20.231   2.714   8.970  1.00  1.61           H  
ATOM   2669 1HD2 LEU A 185      22.903   1.288   9.427  1.00  1.61           H  
ATOM   2670 2HD2 LEU A 185      22.208   2.541  10.484  1.00  1.61           H  
ATOM   2671 3HD2 LEU A 185      22.649   0.951  11.158  1.00  1.61           H  
ATOM   2672  N   PRO A 186      19.575   0.740  14.803  1.00  2.04           N  
ATOM   2673  CA  PRO A 186      18.745   1.167  15.911  1.00  2.04           C  
ATOM   2674  C   PRO A 186      19.007   2.632  16.237  1.00  2.04           C  
ATOM   2675  O   PRO A 186      18.471   3.158  17.212  1.00  2.04           O  
ATOM   2676  OXT PRO A 186      19.971   3.186  15.699  1.00  2.04           O  
ATOM   2677  CB  PRO A 186      19.210   0.254  17.050  1.00  2.04           C  
ATOM   2678  CG  PRO A 186      20.664  -0.050  16.726  1.00  2.04           C  
ATOM   2679  CD  PRO A 186      20.749  -0.062  15.211  1.00  2.04           C  
ATOM   2680  HA  PRO A 186      17.686   0.999  15.663  1.00  2.04           H  
ATOM   2681 1HB  PRO A 186      19.088   0.766  18.016  1.00  2.04           H  
ATOM   2682 2HB  PRO A 186      18.586  -0.651  17.085  1.00  2.04           H  
ATOM   2683 1HG  PRO A 186      21.320   0.709  17.177  1.00  2.04           H  
ATOM   2684 2HG  PRO A 186      20.955  -1.016  17.166  1.00  2.04           H  
ATOM   2685 1HD  PRO A 186      21.694   0.395  14.887  1.00  2.04           H  
ATOM   2686 2HD  PRO A 186      20.647  -1.094  14.877  1.00  2.04           H  
ENDMDL

REMARK ID 642298 DOMAINID 635875 MODEL 4 8pq0-n02
MODEL     4
ATOM      1  N   MET A   1       2.533  -1.640  -1.335  1.00  0.84           N  
ATOM      2  CA  MET A   1       2.511  -0.814  -0.134  1.00  0.84           C  
ATOM      3  C   MET A   1       3.163   0.533  -0.383  1.00  0.84           C  
ATOM      4  O   MET A   1       3.933   0.698  -1.329  1.00  0.84           O  
ATOM      5  CB  MET A   1       3.245  -1.499   1.017  1.00  0.84           C  
ATOM      6  CG  MET A   1       2.634  -2.784   1.517  1.00  0.84           C  
ATOM      7  SD  MET A   1       3.583  -3.504   2.871  1.00  0.84           S  
ATOM      8  CE  MET A   1       3.170  -2.388   4.197  1.00  0.84           C  
ATOM      9 1H   MET A   1       1.857  -2.384  -1.242  1.00  0.84           H  
ATOM     10 2H   MET A   1       2.301  -1.072  -2.137  1.00  0.84           H  
ATOM     11 3H   MET A   1       3.455  -2.033  -1.457  1.00  0.84           H  
ATOM     12  HA  MET A   1       1.473  -0.638   0.156  1.00  0.84           H  
ATOM     13 1HB  MET A   1       4.269  -1.707   0.720  1.00  0.84           H  
ATOM     14 2HB  MET A   1       3.289  -0.811   1.869  1.00  0.84           H  
ATOM     15 1HG  MET A   1       1.640  -2.567   1.878  1.00  0.84           H  
ATOM     16 2HG  MET A   1       2.561  -3.509   0.711  1.00  0.84           H  
ATOM     17 1HE  MET A   1       3.697  -2.680   5.104  1.00  0.84           H  
ATOM     18 2HE  MET A   1       3.453  -1.387   3.914  1.00  0.84           H  
ATOM     19 3HE  MET A   1       2.105  -2.420   4.374  1.00  0.84           H  
ATOM     20  N   LYS A   2       2.859   1.492   0.481  1.00  0.77           N  
ATOM     21  CA  LYS A   2       3.456   2.835   0.434  1.00  0.77           C  
ATOM     22  C   LYS A   2       4.509   2.941   1.536  1.00  0.77           C  
ATOM     23  O   LYS A   2       4.482   2.134   2.468  1.00  0.77           O  
ATOM     24  CB  LYS A   2       2.385   3.914   0.603  1.00  0.77           C  
ATOM     25  CG  LYS A   2       1.256   3.871  -0.415  1.00  0.77           C  
ATOM     26  CD  LYS A   2       1.787   4.145  -1.812  1.00  0.77           C  
ATOM     27  CE  LYS A   2       0.668   4.214  -2.838  1.00  0.77           C  
ATOM     28  NZ  LYS A   2       1.194   4.467  -4.205  1.00  0.77           N  
ATOM     29  H   LYS A   2       2.193   1.287   1.216  1.00  0.77           H  
ATOM     30  HA  LYS A   2       3.958   2.982  -0.525  1.00  0.77           H  
ATOM     31 1HB  LYS A   2       1.949   3.841   1.589  1.00  0.77           H  
ATOM     32 2HB  LYS A   2       2.856   4.898   0.529  1.00  0.77           H  
ATOM     33 1HG  LYS A   2       0.777   2.893  -0.395  1.00  0.77           H  
ATOM     34 2HG  LYS A   2       0.508   4.629  -0.168  1.00  0.77           H  
ATOM     35 1HD  LYS A   2       2.332   5.095  -1.812  1.00  0.77           H  
ATOM     36 2HD  LYS A   2       2.485   3.356  -2.097  1.00  0.77           H  
ATOM     37 1HE  LYS A   2       0.124   3.271  -2.836  1.00  0.77           H  
ATOM     38 2HE  LYS A   2      -0.015   5.016  -2.569  1.00  0.77           H  
ATOM     39 1HZ  LYS A   2       0.425   4.509  -4.858  1.00  0.77           H  
ATOM     40 2HZ  LYS A   2       1.691   5.350  -4.207  1.00  0.77           H  
ATOM     41 3HZ  LYS A   2       1.826   3.723  -4.467  1.00  0.77           H  
ATOM     42  N   LYS A   3       5.422   3.915   1.442  1.00  0.71           N  
ATOM     43  CA  LYS A   3       6.439   4.109   2.492  1.00  0.71           C  
ATOM     44  C   LYS A   3       6.339   5.430   3.248  1.00  0.71           C  
ATOM     45  O   LYS A   3       6.335   6.523   2.651  1.00  0.71           O  
ATOM     46  CB  LYS A   3       7.847   3.999   1.901  1.00  0.71           C  
ATOM     47  CG  LYS A   3       8.243   2.604   1.446  1.00  0.71           C  
ATOM     48  CD  LYS A   3       9.540   2.616   0.614  1.00  0.71           C  
ATOM     49  CE  LYS A   3      10.768   3.128   1.391  1.00  0.71           C  
ATOM     50  NZ  LYS A   3      12.028   2.847   0.637  1.00  0.71           N  
ATOM     51  H   LYS A   3       5.410   4.536   0.623  1.00  0.71           H  
ATOM     52  HA  LYS A   3       6.321   3.314   3.229  1.00  0.71           H  
ATOM     53 1HB  LYS A   3       7.943   4.680   1.049  1.00  0.71           H  
ATOM     54 2HB  LYS A   3       8.563   4.295   2.639  1.00  0.71           H  
ATOM     55 1HG  LYS A   3       8.391   1.969   2.326  1.00  0.71           H  
ATOM     56 2HG  LYS A   3       7.441   2.176   0.846  1.00  0.71           H  
ATOM     57 1HD  LYS A   3       9.748   1.607   0.259  1.00  0.71           H  
ATOM     58 2HD  LYS A   3       9.398   3.264  -0.255  1.00  0.71           H  
ATOM     59 1HE  LYS A   3      10.676   4.210   1.515  1.00  0.71           H  
ATOM     60 2HE  LYS A   3      10.824   2.660   2.375  1.00  0.71           H  
ATOM     61 1HZ  LYS A   3      12.848   3.221   1.146  1.00  0.71           H  
ATOM     62 2HZ  LYS A   3      12.138   1.859   0.524  1.00  0.71           H  
ATOM     63 3HZ  LYS A   3      11.980   3.275  -0.275  1.00  0.71           H  
ATOM     64  N   ALA A   4       6.373   5.323   4.578  1.00  0.66           N  
ATOM     65  CA  ALA A   4       6.314   6.502   5.425  1.00  0.66           C  
ATOM     66  C   ALA A   4       7.447   6.529   6.431  1.00  0.66           C  
ATOM     67  O   ALA A   4       7.864   5.491   6.953  1.00  0.66           O  
ATOM     68  CB  ALA A   4       5.000   6.570   6.189  1.00  0.66           C  
ATOM     69  H   ALA A   4       6.410   4.393   5.004  1.00  0.66           H  
ATOM     70  HA  ALA A   4       6.400   7.363   4.786  1.00  0.66           H  
ATOM     71 1HB  ALA A   4       4.990   7.476   6.797  1.00  0.66           H  
ATOM     72 2HB  ALA A   4       4.170   6.583   5.486  1.00  0.66           H  
ATOM     73 3HB  ALA A   4       4.922   5.711   6.826  1.00  0.66           H  
ATOM     74  N   LEU A   5       7.902   7.738   6.711  1.00  0.63           N  
ATOM     75  CA  LEU A   5       8.933   7.975   7.700  1.00  0.63           C  
ATOM     76  C   LEU A   5       8.423   8.897   8.788  1.00  0.63           C  
ATOM     77  O   LEU A   5       7.941   9.989   8.499  1.00  0.63           O  
ATOM     78  CB  LEU A   5      10.160   8.584   7.036  1.00  0.63           C  
ATOM     79  CG  LEU A   5      11.275   8.901   7.928  1.00  0.63           C  
ATOM     80  CD1 LEU A   5      11.782   7.619   8.511  1.00  0.63           C  
ATOM     81  CD2 LEU A   5      12.336   9.626   7.136  1.00  0.63           C  
ATOM     82  H   LEU A   5       7.519   8.525   6.187  1.00  0.63           H  
ATOM     83  HA  LEU A   5       9.212   7.025   8.151  1.00  0.63           H  
ATOM     84 1HB  LEU A   5      10.530   7.881   6.329  1.00  0.63           H  
ATOM     85 2HB  LEU A   5       9.869   9.490   6.507  1.00  0.63           H  
ATOM     86  HG  LEU A   5      10.939   9.520   8.737  1.00  0.63           H  
ATOM     87 1HD1 LEU A   5      12.591   7.831   9.163  1.00  0.63           H  
ATOM     88 2HD1 LEU A   5      10.990   7.138   9.067  1.00  0.63           H  
ATOM     89 3HD1 LEU A   5      12.110   6.959   7.716  1.00  0.63           H  
ATOM     90 1HD2 LEU A   5      13.175   9.870   7.781  1.00  0.63           H  
ATOM     91 2HD2 LEU A   5      12.676   8.999   6.322  1.00  0.63           H  
ATOM     92 3HD2 LEU A   5      11.911  10.529   6.733  1.00  0.63           H  
ATOM     93  N   VAL A   6       8.518   8.443  10.020  1.00  0.62           N  
ATOM     94  CA  VAL A   6       8.066   9.196  11.169  1.00  0.62           C  
ATOM     95  C   VAL A   6       9.262   9.703  11.965  1.00  0.62           C  
ATOM     96  O   VAL A   6      10.125   8.918  12.349  1.00  0.62           O  
ATOM     97  CB  VAL A   6       7.172   8.284  12.028  1.00  0.62           C  
ATOM     98  CG1 VAL A   6       6.739   8.991  13.211  1.00  0.62           C  
ATOM     99  CG2 VAL A   6       5.972   7.825  11.198  1.00  0.62           C  
ATOM    100  H   VAL A   6       8.910   7.515  10.165  1.00  0.62           H  
ATOM    101  HA  VAL A   6       7.487  10.054  10.829  1.00  0.62           H  
ATOM    102  HB  VAL A   6       7.741   7.422  12.338  1.00  0.62           H  
ATOM    103 1HG1 VAL A   6       6.101   8.352  13.826  1.00  0.62           H  
ATOM    104 2HG1 VAL A   6       7.604   9.309  13.791  1.00  0.62           H  
ATOM    105 3HG1 VAL A   6       6.201   9.841  12.857  1.00  0.62           H  
ATOM    106 1HG2 VAL A   6       5.342   7.166  11.797  1.00  0.62           H  
ATOM    107 2HG2 VAL A   6       5.395   8.685  10.881  1.00  0.62           H  
ATOM    108 3HG2 VAL A   6       6.333   7.294  10.326  1.00  0.62           H  
ATOM    109  N   LEU A   7       9.348  11.018  12.164  1.00  0.62           N  
ATOM    110  CA  LEU A   7      10.489  11.598  12.867  1.00  0.62           C  
ATOM    111  C   LEU A   7      10.162  11.833  14.332  1.00  0.62           C  
ATOM    112  O   LEU A   7       9.211  12.554  14.687  1.00  0.62           O  
ATOM    113  CB  LEU A   7      10.942  12.911  12.211  1.00  0.62           C  
ATOM    114  CG  LEU A   7      11.772  12.782  10.944  1.00  0.62           C  
ATOM    115  CD1 LEU A   7      10.939  12.157   9.879  1.00  0.62           C  
ATOM    116  CD2 LEU A   7      12.248  14.157  10.501  1.00  0.62           C  
ATOM    117  H   LEU A   7       8.610  11.623  11.810  1.00  0.62           H  
ATOM    118  HA  LEU A   7      11.319  10.897  12.816  1.00  0.62           H  
ATOM    119 1HB  LEU A   7      10.060  13.494  11.966  1.00  0.62           H  
ATOM    120 2HB  LEU A   7      11.539  13.461  12.928  1.00  0.62           H  
ATOM    121  HG  LEU A   7      12.623  12.141  11.137  1.00  0.62           H  
ATOM    122 1HD1 LEU A   7      11.523  12.057   8.969  1.00  0.62           H  
ATOM    123 2HD1 LEU A   7      10.617  11.195  10.199  1.00  0.62           H  
ATOM    124 3HD1 LEU A   7      10.072  12.786   9.696  1.00  0.62           H  
ATOM    125 1HD2 LEU A   7      12.843  14.064   9.601  1.00  0.62           H  
ATOM    126 2HD2 LEU A   7      11.387  14.794  10.303  1.00  0.62           H  
ATOM    127 3HD2 LEU A   7      12.848  14.594  11.274  1.00  0.62           H  
ATOM    128  N   VAL A   8      10.981  11.211  15.178  1.00  0.62           N  
ATOM    129  CA  VAL A   8      10.826  11.237  16.626  1.00  0.62           C  
ATOM    130  C   VAL A   8      12.067  11.803  17.259  1.00  0.62           C  
ATOM    131  O   VAL A   8      13.154  11.744  16.689  1.00  0.62           O  
ATOM    132  CB  VAL A   8      10.578   9.825  17.164  1.00  0.62           C  
ATOM    133  CG1 VAL A   8       9.342   9.311  16.552  1.00  0.62           C  
ATOM    134  CG2 VAL A   8      11.748   8.911  16.867  1.00  0.62           C  
ATOM    135  H   VAL A   8      11.749  10.667  14.779  1.00  0.62           H  
ATOM    136  HA  VAL A   8       9.978  11.875  16.883  1.00  0.62           H  
ATOM    137  HB  VAL A   8      10.428   9.876  18.246  1.00  0.62           H  
ATOM    138 1HG1 VAL A   8       9.148   8.321  16.942  1.00  0.62           H  
ATOM    139 2HG1 VAL A   8       8.528   9.987  16.800  1.00  0.62           H  
ATOM    140 3HG1 VAL A   8       9.459   9.264  15.476  1.00  0.62           H  
ATOM    141 1HG2 VAL A   8      11.544   7.919  17.270  1.00  0.62           H  
ATOM    142 2HG2 VAL A   8      11.881   8.846  15.804  1.00  0.62           H  
ATOM    143 3HG2 VAL A   8      12.648   9.303  17.324  1.00  0.62           H  
ATOM    144  N   PHE A   9      11.918  12.381  18.426  1.00  0.63           N  
ATOM    145  CA  PHE A   9      13.036  13.048  19.066  1.00  0.63           C  
ATOM    146  C   PHE A   9      12.755  13.439  20.480  1.00  0.63           C  
ATOM    147  O   PHE A   9      11.594  13.526  20.895  1.00  0.63           O  
ATOM    148  CB  PHE A   9      13.492  14.251  18.217  1.00  0.63           C  
ATOM    149  CG  PHE A   9      12.375  14.974  17.498  1.00  0.63           C  
ATOM    150  CD1 PHE A   9      11.638  15.914  18.082  1.00  0.63           C  
ATOM    151  CD2 PHE A   9      12.106  14.682  16.153  1.00  0.63           C  
ATOM    152  CE1 PHE A   9      10.625  16.534  17.362  1.00  0.63           C  
ATOM    153  CE2 PHE A   9      11.143  15.287  15.473  1.00  0.63           C  
ATOM    154  CZ  PHE A   9      10.392  16.212  16.074  1.00  0.63           C  
ATOM    155  H   PHE A   9      11.003  12.398  18.885  1.00  0.63           H  
ATOM    156  HA  PHE A   9      13.873  12.354  19.086  1.00  0.63           H  
ATOM    157 1HB  PHE A   9      13.985  14.976  18.869  1.00  0.63           H  
ATOM    158 2HB  PHE A   9      14.218  13.926  17.498  1.00  0.63           H  
ATOM    159  HD1 PHE A   9      11.831  16.151  19.118  1.00  0.63           H  
ATOM    160  HD2 PHE A   9      12.694  13.930  15.641  1.00  0.63           H  
ATOM    161  HE1 PHE A   9       9.992  17.275  17.814  1.00  0.63           H  
ATOM    162  HE2 PHE A   9      10.971  15.017  14.452  1.00  0.63           H  
ATOM    163  HZ  PHE A   9       9.589  16.710  15.537  1.00  0.63           H  
ATOM    164  N   ASP A  10      13.812  13.667  21.243  1.00  0.65           N  
ATOM    165  CA  ASP A  10      13.573  14.117  22.586  1.00  0.65           C  
ATOM    166  C   ASP A  10      12.715  15.355  22.476  1.00  0.65           C  
ATOM    167  O   ASP A  10      12.938  16.192  21.599  1.00  0.65           O  
ATOM    168  CB  ASP A  10      14.875  14.432  23.325  1.00  0.65           C  
ATOM    169  CG  ASP A  10      15.706  13.193  23.705  1.00  0.65           C  
ATOM    170  OD1 ASP A  10      15.212  12.091  23.558  1.00  0.65           O  
ATOM    171  OD2 ASP A  10      16.825  13.353  24.135  1.00  0.65           O  
ATOM    172  H   ASP A  10      14.753  13.557  20.889  1.00  0.65           H  
ATOM    173  HA  ASP A  10      13.031  13.348  23.122  1.00  0.65           H  
ATOM    174 1HB  ASP A  10      15.488  15.082  22.708  1.00  0.65           H  
ATOM    175 2HB  ASP A  10      14.638  14.990  24.237  1.00  0.65           H  
ATOM    176  N   GLY A  11      11.713  15.453  23.328  1.00  0.67           N  
ATOM    177  CA  GLY A  11      10.855  16.624  23.291  1.00  0.67           C  
ATOM    178  C   GLY A  11       9.586  16.472  22.440  1.00  0.67           C  
ATOM    179  O   GLY A  11       8.766  17.398  22.410  1.00  0.67           O  
ATOM    180  H   GLY A  11      11.565  14.699  24.006  1.00  0.67           H  
ATOM    181 1HA  GLY A  11      10.581  16.891  24.311  1.00  0.67           H  
ATOM    182 2HA  GLY A  11      11.443  17.442  22.901  1.00  0.67           H  
ATOM    183  N   SER A  12       9.479  15.355  21.706  1.00  0.69           N  
ATOM    184  CA  SER A  12       8.310  14.977  20.893  1.00  0.69           C  
ATOM    185  C   SER A  12       7.297  14.324  21.836  1.00  0.69           C  
ATOM    186  O   SER A  12       7.604  14.219  23.018  1.00  0.69           O  
ATOM    187  CB  SER A  12       8.714  14.075  19.725  1.00  0.69           C  
ATOM    188  OG  SER A  12       9.262  12.833  20.128  1.00  0.69           O  
ATOM    189  H   SER A  12      10.259  14.697  21.718  1.00  0.69           H  
ATOM    190  HA  SER A  12       7.869  15.879  20.474  1.00  0.69           H  
ATOM    191 1HB  SER A  12       7.845  13.900  19.095  1.00  0.69           H  
ATOM    192 2HB  SER A  12       9.432  14.592  19.122  1.00  0.69           H  
ATOM    193  HG  SER A  12       9.972  13.052  20.766  1.00  0.69           H  
ATOM    194  N   GLY A  13       6.070  14.003  21.386  1.00  0.71           N  
ATOM    195  CA  GLY A  13       5.103  13.307  22.274  1.00  0.71           C  
ATOM    196  C   GLY A  13       4.913  11.813  21.938  1.00  0.71           C  
ATOM    197  O   GLY A  13       4.809  11.461  20.756  1.00  0.71           O  
ATOM    198  H   GLY A  13       5.841  14.184  20.419  1.00  0.71           H  
ATOM    199 1HA  GLY A  13       5.390  13.430  23.313  1.00  0.71           H  
ATOM    200 2HA  GLY A  13       4.138  13.792  22.183  1.00  0.71           H  
ATOM    201  N   TYR A  14       4.729  10.940  22.956  1.00  0.73           N  
ATOM    202  CA  TYR A  14       4.490   9.514  22.693  1.00  0.73           C  
ATOM    203  C   TYR A  14       3.216   9.301  21.891  1.00  0.73           C  
ATOM    204  O   TYR A  14       3.239   8.686  20.833  1.00  0.73           O  
ATOM    205  CB  TYR A  14       4.352   8.734  24.000  1.00  0.73           C  
ATOM    206  CG  TYR A  14       4.191   7.242  23.869  1.00  0.73           C  
ATOM    207  CD1 TYR A  14       5.325   6.459  23.926  1.00  0.73           C  
ATOM    208  CD2 TYR A  14       2.956   6.654  23.676  1.00  0.73           C  
ATOM    209  CE1 TYR A  14       5.246   5.096  23.802  1.00  0.73           C  
ATOM    210  CE2 TYR A  14       2.867   5.281  23.547  1.00  0.73           C  
ATOM    211  CZ  TYR A  14       4.009   4.502  23.611  1.00  0.73           C  
ATOM    212  OH  TYR A  14       3.921   3.135  23.484  1.00  0.73           O  
ATOM    213  H   TYR A  14       4.847  11.219  23.939  1.00  0.73           H  
ATOM    214  HA  TYR A  14       5.327   9.120  22.115  1.00  0.73           H  
ATOM    215 1HB  TYR A  14       5.244   8.886  24.573  1.00  0.73           H  
ATOM    216 2HB  TYR A  14       3.518   9.124  24.583  1.00  0.73           H  
ATOM    217  HD1 TYR A  14       6.288   6.932  24.082  1.00  0.73           H  
ATOM    218  HD2 TYR A  14       2.054   7.269  23.626  1.00  0.73           H  
ATOM    219  HE1 TYR A  14       6.154   4.491  23.855  1.00  0.73           H  
ATOM    220  HE2 TYR A  14       1.894   4.814  23.394  1.00  0.73           H  
ATOM    221  HH  TYR A  14       3.008   2.889  23.315  1.00  0.73           H  
ATOM    222  N   ASP A  15       2.085   9.833  22.372  1.00  0.75           N  
ATOM    223  CA  ASP A  15       0.818   9.617  21.667  1.00  0.75           C  
ATOM    224  C   ASP A  15       0.845  10.237  20.286  1.00  0.75           C  
ATOM    225  O   ASP A  15       0.365   9.660  19.308  1.00  0.75           O  
ATOM    226  CB  ASP A  15      -0.353  10.216  22.445  1.00  0.75           C  
ATOM    227  CG  ASP A  15      -0.684   9.442  23.712  1.00  0.75           C  
ATOM    228  OD1 ASP A  15      -0.213   8.339  23.857  1.00  0.75           O  
ATOM    229  OD2 ASP A  15      -1.396   9.968  24.531  1.00  0.75           O  
ATOM    230  H   ASP A  15       2.108  10.355  23.239  1.00  0.75           H  
ATOM    231  HA  ASP A  15       0.660   8.543  21.560  1.00  0.75           H  
ATOM    232 1HB  ASP A  15      -0.127  11.248  22.712  1.00  0.75           H  
ATOM    233 2HB  ASP A  15      -1.239  10.234  21.806  1.00  0.75           H  
ATOM    234  N   ARG A  16       1.471  11.408  20.193  1.00  0.76           N  
ATOM    235  CA  ARG A  16       1.546  12.109  18.928  1.00  0.76           C  
ATOM    236  C   ARG A  16       2.299  11.240  17.928  1.00  0.76           C  
ATOM    237  O   ARG A  16       1.906  11.151  16.770  1.00  0.76           O  
ATOM    238  CB  ARG A  16       2.236  13.466  19.107  1.00  0.76           C  
ATOM    239  CG  ARG A  16       1.412  14.516  19.864  1.00  0.76           C  
ATOM    240  CD  ARG A  16       1.954  15.968  19.802  1.00  0.76           C  
ATOM    241  NE  ARG A  16       3.244  16.210  20.513  1.00  0.76           N  
ATOM    242  CZ  ARG A  16       3.393  16.449  21.846  1.00  0.76           C  
ATOM    243  NH1 ARG A  16       2.392  16.393  22.677  1.00  0.76           N  
ATOM    244  NH2 ARG A  16       4.582  16.737  22.291  1.00  0.76           N  
ATOM    245  H   ARG A  16       1.881  11.813  21.020  1.00  0.76           H  
ATOM    246  HA  ARG A  16       0.536  12.277  18.555  1.00  0.76           H  
ATOM    247 1HB  ARG A  16       3.165  13.322  19.653  1.00  0.76           H  
ATOM    248 2HB  ARG A  16       2.503  13.870  18.140  1.00  0.76           H  
ATOM    249 1HG  ARG A  16       0.417  14.528  19.440  1.00  0.76           H  
ATOM    250 2HG  ARG A  16       1.349  14.224  20.912  1.00  0.76           H  
ATOM    251 1HD  ARG A  16       2.119  16.213  18.762  1.00  0.76           H  
ATOM    252 2HD  ARG A  16       1.225  16.660  20.189  1.00  0.76           H  
ATOM    253  HE  ARG A  16       4.104  16.299  19.958  1.00  0.76           H  
ATOM    254 1HH1 ARG A  16       1.478  16.167  22.342  1.00  0.76           H  
ATOM    255 2HH1 ARG A  16       2.541  16.573  23.661  1.00  0.76           H  
ATOM    256 1HH2 ARG A  16       5.340  16.824  21.597  1.00  0.76           H  
ATOM    257 2HH2 ARG A  16       4.743  16.909  23.276  1.00  0.76           H  
ATOM    258  N   THR A  17       3.344  10.548  18.408  1.00  0.76           N  
ATOM    259  CA  THR A  17       4.170   9.672  17.592  1.00  0.76           C  
ATOM    260  C   THR A  17       3.533   8.335  17.226  1.00  0.76           C  
ATOM    261  O   THR A  17       3.504   7.924  16.053  1.00  0.76           O  
ATOM    262  CB  THR A  17       5.476   9.325  18.320  1.00  0.76           C  
ATOM    263  OG1 THR A  17       6.234  10.513  18.600  1.00  0.76           O  
ATOM    264  CG2 THR A  17       6.267   8.375  17.457  1.00  0.76           C  
ATOM    265  H   THR A  17       3.620  10.678  19.380  1.00  0.76           H  
ATOM    266  HA  THR A  17       4.403  10.182  16.688  1.00  0.76           H  
ATOM    267  HB  THR A  17       5.246   8.841  19.263  1.00  0.76           H  
ATOM    268  HG1 THR A  17       5.711  11.073  19.217  1.00  0.76           H  
ATOM    269 1HG2 THR A  17       7.165   8.116  17.977  1.00  0.76           H  
ATOM    270 2HG2 THR A  17       5.690   7.476  17.264  1.00  0.76           H  
ATOM    271 3HG2 THR A  17       6.497   8.856  16.512  1.00  0.76           H  
ATOM    272  N   LEU A  18       3.033   7.650  18.243  1.00  0.75           N  
ATOM    273  CA  LEU A  18       2.561   6.299  18.079  1.00  0.75           C  
ATOM    274  C   LEU A  18       1.241   6.209  17.367  1.00  0.75           C  
ATOM    275  O   LEU A  18       1.015   5.257  16.625  1.00  0.75           O  
ATOM    276  CB  LEU A  18       2.479   5.590  19.433  1.00  0.75           C  
ATOM    277  CG  LEU A  18       3.753   4.835  19.854  1.00  0.75           C  
ATOM    278  CD1 LEU A  18       4.138   3.855  18.739  1.00  0.75           C  
ATOM    279  CD2 LEU A  18       4.875   5.820  20.134  1.00  0.75           C  
ATOM    280  H   LEU A  18       3.038   8.068  19.169  1.00  0.75           H  
ATOM    281  HA  LEU A  18       3.297   5.770  17.481  1.00  0.75           H  
ATOM    282 1HB  LEU A  18       2.262   6.336  20.203  1.00  0.75           H  
ATOM    283 2HB  LEU A  18       1.657   4.878  19.405  1.00  0.75           H  
ATOM    284  HG  LEU A  18       3.550   4.259  20.749  1.00  0.75           H  
ATOM    285 1HD1 LEU A  18       5.029   3.301  19.035  1.00  0.75           H  
ATOM    286 2HD1 LEU A  18       3.317   3.158  18.568  1.00  0.75           H  
ATOM    287 3HD1 LEU A  18       4.343   4.403  17.820  1.00  0.75           H  
ATOM    288 1HD2 LEU A  18       5.767   5.275  20.435  1.00  0.75           H  
ATOM    289 2HD2 LEU A  18       5.081   6.383  19.246  1.00  0.75           H  
ATOM    290 3HD2 LEU A  18       4.580   6.497  20.928  1.00  0.75           H  
ATOM    291  N   VAL A  19       0.356   7.172  17.555  1.00  0.73           N  
ATOM    292  CA  VAL A  19      -0.919   7.051  16.895  1.00  0.73           C  
ATOM    293  C   VAL A  19      -0.768   6.941  15.352  1.00  0.73           C  
ATOM    294  O   VAL A  19      -1.159   5.905  14.814  1.00  0.73           O  
ATOM    295  CB  VAL A  19      -1.868   8.135  17.416  1.00  0.73           C  
ATOM    296  CG1 VAL A  19      -3.083   8.181  16.615  1.00  0.73           C  
ATOM    297  CG2 VAL A  19      -2.237   7.815  18.838  1.00  0.73           C  
ATOM    298  H   VAL A  19       0.539   7.973  18.165  1.00  0.73           H  
ATOM    299  HA  VAL A  19      -1.365   6.113  17.228  1.00  0.73           H  
ATOM    300  HB  VAL A  19      -1.383   9.091  17.423  1.00  0.73           H  
ATOM    301 1HG1 VAL A  19      -3.701   8.924  17.041  1.00  0.73           H  
ATOM    302 2HG1 VAL A  19      -2.857   8.435  15.590  1.00  0.73           H  
ATOM    303 3HG1 VAL A  19      -3.581   7.219  16.654  1.00  0.73           H  
ATOM    304 1HG2 VAL A  19      -2.906   8.587  19.220  1.00  0.73           H  
ATOM    305 2HG2 VAL A  19      -2.736   6.848  18.875  1.00  0.73           H  
ATOM    306 3HG2 VAL A  19      -1.335   7.782  19.451  1.00  0.73           H  
ATOM    307  N   PRO A  20      -0.253   7.941  14.588  1.00  0.71           N  
ATOM    308  CA  PRO A  20       0.108   7.790  13.186  1.00  0.71           C  
ATOM    309  C   PRO A  20       0.986   6.594  12.885  1.00  0.71           C  
ATOM    310  O   PRO A  20       0.762   5.928  11.884  1.00  0.71           O  
ATOM    311  CB  PRO A  20       0.842   9.103  12.894  1.00  0.71           C  
ATOM    312  CG  PRO A  20       0.179  10.075  13.810  1.00  0.71           C  
ATOM    313  CD  PRO A  20      -0.061   9.298  15.082  1.00  0.71           C  
ATOM    314  HA  PRO A  20      -0.797   7.713  12.590  1.00  0.71           H  
ATOM    315 1HB  PRO A  20       1.921   8.988  13.100  1.00  0.71           H  
ATOM    316 2HB  PRO A  20       0.740   9.368  11.831  1.00  0.71           H  
ATOM    317 1HG  PRO A  20       0.787  10.951  13.968  1.00  0.71           H  
ATOM    318 2HG  PRO A  20      -0.757  10.440  13.367  1.00  0.71           H  
ATOM    319 1HD  PRO A  20       0.782   9.337  15.769  1.00  0.71           H  
ATOM    320 2HD  PRO A  20      -0.951   9.724  15.471  1.00  0.71           H  
ATOM    321  N   PHE A  21       1.933   6.225  13.749  1.00  0.70           N  
ATOM    322  CA  PHE A  21       2.717   5.048  13.388  1.00  0.70           C  
ATOM    323  C   PHE A  21       1.814   3.832  13.205  1.00  0.70           C  
ATOM    324  O   PHE A  21       1.870   3.144  12.178  1.00  0.70           O  
ATOM    325  CB  PHE A  21       3.752   4.724  14.452  1.00  0.70           C  
ATOM    326  CG  PHE A  21       4.500   3.460  14.186  1.00  0.70           C  
ATOM    327  CD1 PHE A  21       5.581   3.448  13.361  1.00  0.70           C  
ATOM    328  CD2 PHE A  21       4.082   2.264  14.740  1.00  0.70           C  
ATOM    329  CE1 PHE A  21       6.252   2.274  13.074  1.00  0.70           C  
ATOM    330  CE2 PHE A  21       4.739   1.089  14.463  1.00  0.70           C  
ATOM    331  CZ  PHE A  21       5.830   1.096  13.623  1.00  0.70           C  
ATOM    332  H   PHE A  21       2.166   6.748  14.598  1.00  0.70           H  
ATOM    333  HA  PHE A  21       3.225   5.248  12.445  1.00  0.70           H  
ATOM    334 1HB  PHE A  21       4.465   5.544  14.537  1.00  0.70           H  
ATOM    335 2HB  PHE A  21       3.256   4.623  15.409  1.00  0.70           H  
ATOM    336  HD1 PHE A  21       5.910   4.384  12.932  1.00  0.70           H  
ATOM    337  HD2 PHE A  21       3.215   2.255  15.395  1.00  0.70           H  
ATOM    338  HE1 PHE A  21       7.119   2.282  12.405  1.00  0.70           H  
ATOM    339  HE2 PHE A  21       4.390   0.150  14.900  1.00  0.70           H  
ATOM    340  HZ  PHE A  21       6.354   0.168  13.395  1.00  0.70           H  
ATOM    341  N   VAL A  22       0.983   3.577  14.221  1.00  0.68           N  
ATOM    342  CA  VAL A  22       0.098   2.424  14.247  1.00  0.68           C  
ATOM    343  C   VAL A  22      -0.974   2.485  13.183  1.00  0.68           C  
ATOM    344  O   VAL A  22      -1.262   1.489  12.518  1.00  0.68           O  
ATOM    345  CB  VAL A  22      -0.580   2.299  15.616  1.00  0.68           C  
ATOM    346  CG1 VAL A  22      -1.649   1.203  15.556  1.00  0.68           C  
ATOM    347  CG2 VAL A  22       0.484   1.983  16.674  1.00  0.68           C  
ATOM    348  H   VAL A  22       0.979   4.212  15.022  1.00  0.68           H  
ATOM    349  HA  VAL A  22       0.704   1.534  14.077  1.00  0.68           H  
ATOM    350  HB  VAL A  22      -1.073   3.246  15.864  1.00  0.68           H  
ATOM    351 1HG1 VAL A  22      -2.138   1.121  16.525  1.00  0.68           H  
ATOM    352 2HG1 VAL A  22      -2.384   1.467  14.798  1.00  0.68           H  
ATOM    353 3HG1 VAL A  22      -1.183   0.251  15.299  1.00  0.68           H  
ATOM    354 1HG2 VAL A  22       0.012   1.903  17.652  1.00  0.68           H  
ATOM    355 2HG2 VAL A  22       0.975   1.042  16.426  1.00  0.68           H  
ATOM    356 3HG2 VAL A  22       1.222   2.781  16.696  1.00  0.68           H  
ATOM    357  N   ILE A  23      -1.587   3.641  13.017  1.00  0.67           N  
ATOM    358  CA  ILE A  23      -2.639   3.763  12.034  1.00  0.67           C  
ATOM    359  C   ILE A  23      -2.101   3.544  10.634  1.00  0.67           C  
ATOM    360  O   ILE A  23      -2.726   2.851   9.825  1.00  0.67           O  
ATOM    361  CB  ILE A  23      -3.339   5.094  12.188  1.00  0.67           C  
ATOM    362  CG1 ILE A  23      -4.072   5.043  13.523  1.00  0.67           C  
ATOM    363  CG2 ILE A  23      -4.275   5.384  11.039  1.00  0.67           C  
ATOM    364  CD1 ILE A  23      -4.650   6.325  13.977  1.00  0.67           C  
ATOM    365  H   ILE A  23      -1.324   4.449  13.587  1.00  0.67           H  
ATOM    366  HA  ILE A  23      -3.378   2.991  12.233  1.00  0.67           H  
ATOM    367  HB  ILE A  23      -2.578   5.846  12.277  1.00  0.67           H  
ATOM    368 1HG1 ILE A  23      -4.825   4.317  13.453  1.00  0.67           H  
ATOM    369 2HG1 ILE A  23      -3.364   4.714  14.285  1.00  0.67           H  
ATOM    370 1HG2 ILE A  23      -4.771   6.339  11.188  1.00  0.67           H  
ATOM    371 2HG2 ILE A  23      -3.715   5.408  10.109  1.00  0.67           H  
ATOM    372 3HG2 ILE A  23      -5.005   4.617  11.007  1.00  0.67           H  
ATOM    373 1HD1 ILE A  23      -5.138   6.185  14.940  1.00  0.67           H  
ATOM    374 2HD1 ILE A  23      -3.851   7.033  14.076  1.00  0.67           H  
ATOM    375 3HD1 ILE A  23      -5.381   6.686  13.252  1.00  0.67           H  
ATOM    376  N   LEU A  24      -0.946   4.125  10.334  1.00  0.67           N  
ATOM    377  CA  LEU A  24      -0.368   3.937   9.027  1.00  0.67           C  
ATOM    378  C   LEU A  24      -0.015   2.456   8.816  1.00  0.67           C  
ATOM    379  O   LEU A  24      -0.292   1.908   7.745  1.00  0.67           O  
ATOM    380  CB  LEU A  24       0.851   4.843   8.902  1.00  0.67           C  
ATOM    381  CG  LEU A  24       0.539   6.321   8.884  1.00  0.67           C  
ATOM    382  CD1 LEU A  24       1.841   7.124   8.902  1.00  0.67           C  
ATOM    383  CD2 LEU A  24      -0.277   6.631   7.733  1.00  0.67           C  
ATOM    384  H   LEU A  24      -0.449   4.703  11.013  1.00  0.67           H  
ATOM    385  HA  LEU A  24      -1.101   4.230   8.279  1.00  0.67           H  
ATOM    386 1HB  LEU A  24       1.459   4.680   9.774  1.00  0.67           H  
ATOM    387 2HB  LEU A  24       1.412   4.589   8.012  1.00  0.67           H  
ATOM    388  HG  LEU A  24      -0.033   6.571   9.767  1.00  0.67           H  
ATOM    389 1HD1 LEU A  24       1.604   8.182   8.915  1.00  0.67           H  
ATOM    390 2HD1 LEU A  24       2.410   6.867   9.799  1.00  0.67           H  
ATOM    391 3HD1 LEU A  24       2.428   6.888   8.016  1.00  0.67           H  
ATOM    392 1HD2 LEU A  24      -0.522   7.654   7.779  1.00  0.67           H  
ATOM    393 2HD2 LEU A  24       0.269   6.410   6.828  1.00  0.67           H  
ATOM    394 3HD2 LEU A  24      -1.181   6.047   7.772  1.00  0.67           H  
ATOM    395  N   GLU A  25       0.495   1.774   9.859  1.00  0.68           N  
ATOM    396  CA  GLU A  25       0.794   0.344   9.739  1.00  0.68           C  
ATOM    397  C   GLU A  25      -0.497  -0.429   9.402  1.00  0.68           C  
ATOM    398  O   GLU A  25      -0.525  -1.257   8.484  1.00  0.68           O  
ATOM    399  CB  GLU A  25       1.432  -0.198  11.038  1.00  0.68           C  
ATOM    400  CG  GLU A  25       1.854  -1.682  10.973  1.00  0.68           C  
ATOM    401  CD  GLU A  25       2.508  -2.211  12.252  1.00  0.68           C  
ATOM    402  OE1 GLU A  25       2.581  -1.490  13.216  1.00  0.68           O  
ATOM    403  OE2 GLU A  25       2.934  -3.343  12.245  1.00  0.68           O  
ATOM    404  H   GLU A  25       0.725   2.257  10.729  1.00  0.68           H  
ATOM    405  HA  GLU A  25       1.504   0.206   8.922  1.00  0.68           H  
ATOM    406 1HB  GLU A  25       2.313   0.400  11.285  1.00  0.68           H  
ATOM    407 2HB  GLU A  25       0.727  -0.087  11.860  1.00  0.68           H  
ATOM    408 1HG  GLU A  25       0.966  -2.279  10.764  1.00  0.68           H  
ATOM    409 2HG  GLU A  25       2.544  -1.810  10.140  1.00  0.68           H  
ATOM    410  N   ARG A  26      -1.592  -0.114  10.115  1.00  0.68           N  
ATOM    411  CA  ARG A  26      -2.907  -0.731   9.889  1.00  0.68           C  
ATOM    412  C   ARG A  26      -3.426  -0.439   8.486  1.00  0.68           C  
ATOM    413  O   ARG A  26      -4.150  -1.239   7.890  1.00  0.68           O  
ATOM    414  CB  ARG A  26      -3.923  -0.239  10.903  1.00  0.68           C  
ATOM    415  CG  ARG A  26      -3.757  -0.750  12.324  1.00  0.68           C  
ATOM    416  CD  ARG A  26      -4.749  -0.107  13.200  1.00  0.68           C  
ATOM    417  NE  ARG A  26      -4.629  -0.500  14.594  1.00  0.68           N  
ATOM    418  CZ  ARG A  26      -5.214  -1.584  15.139  1.00  0.68           C  
ATOM    419  NH1 ARG A  26      -5.962  -2.372  14.400  1.00  0.68           N  
ATOM    420  NH2 ARG A  26      -5.041  -1.857  16.421  1.00  0.68           N  
ATOM    421  H   ARG A  26      -1.501   0.572  10.866  1.00  0.68           H  
ATOM    422  HA  ARG A  26      -2.801  -1.810  10.003  1.00  0.68           H  
ATOM    423 1HB  ARG A  26      -3.880   0.846  10.948  1.00  0.68           H  
ATOM    424 2HB  ARG A  26      -4.925  -0.505  10.568  1.00  0.68           H  
ATOM    425 1HG  ARG A  26      -3.914  -1.827  12.350  1.00  0.68           H  
ATOM    426 2HG  ARG A  26      -2.758  -0.517  12.689  1.00  0.68           H  
ATOM    427 1HD  ARG A  26      -4.575   0.959  13.136  1.00  0.68           H  
ATOM    428 2HD  ARG A  26      -5.760  -0.331  12.860  1.00  0.68           H  
ATOM    429  HE  ARG A  26      -4.061   0.079  15.197  1.00  0.68           H  
ATOM    430 1HH1 ARG A  26      -6.099  -2.168  13.421  1.00  0.68           H  
ATOM    431 2HH1 ARG A  26      -6.401  -3.184  14.812  1.00  0.68           H  
ATOM    432 1HH2 ARG A  26      -4.470  -1.255  16.998  1.00  0.68           H  
ATOM    433 2HH2 ARG A  26      -5.483  -2.670  16.826  1.00  0.68           H  
ATOM    434  N   GLY A  27      -3.001   0.698   7.944  1.00  0.69           N  
ATOM    435  CA  GLY A  27      -3.359   1.162   6.621  1.00  0.69           C  
ATOM    436  C   GLY A  27      -2.505   0.531   5.524  1.00  0.69           C  
ATOM    437  O   GLY A  27      -2.634   0.915   4.366  1.00  0.69           O  
ATOM    438  H   GLY A  27      -2.432   1.319   8.516  1.00  0.69           H  
ATOM    439 1HA  GLY A  27      -4.403   0.935   6.428  1.00  0.69           H  
ATOM    440 2HA  GLY A  27      -3.251   2.246   6.589  1.00  0.69           H  
ATOM    441  N   ASN A  28      -1.670  -0.458   5.871  1.00  0.68           N  
ATOM    442  CA  ASN A  28      -0.771  -1.158   4.951  1.00  0.68           C  
ATOM    443  C   ASN A  28       0.269  -0.219   4.349  1.00  0.68           C  
ATOM    444  O   ASN A  28       0.613  -0.289   3.164  1.00  0.68           O  
ATOM    445  CB  ASN A  28      -1.566  -1.861   3.860  1.00  0.68           C  
ATOM    446  CG  ASN A  28      -0.841  -3.032   3.209  1.00  0.68           C  
ATOM    447  OD1 ASN A  28      -0.084  -3.757   3.864  1.00  0.68           O  
ATOM    448  ND2 ASN A  28      -1.079  -3.239   1.935  1.00  0.68           N  
ATOM    449  H   ASN A  28      -1.605  -0.724   6.853  1.00  0.68           H  
ATOM    450  HA  ASN A  28      -0.226  -1.910   5.523  1.00  0.68           H  
ATOM    451 1HB  ASN A  28      -2.510  -2.216   4.274  1.00  0.68           H  
ATOM    452 2HB  ASN A  28      -1.804  -1.144   3.076  1.00  0.68           H  
ATOM    453 1HD2 ASN A  28      -0.638  -4.002   1.462  1.00  0.68           H  
ATOM    454 2HD2 ASN A  28      -1.702  -2.637   1.438  1.00  0.68           H  
ATOM    455  N   ILE A  29       0.789   0.649   5.203  1.00  0.67           N  
ATOM    456  CA  ILE A  29       1.855   1.567   4.863  1.00  0.67           C  
ATOM    457  C   ILE A  29       3.071   1.097   5.657  1.00  0.67           C  
ATOM    458  O   ILE A  29       2.963   0.772   6.837  1.00  0.67           O  
ATOM    459  CB  ILE A  29       1.428   3.004   5.197  1.00  0.67           C  
ATOM    460  CG1 ILE A  29       0.150   3.342   4.349  1.00  0.67           C  
ATOM    461  CG2 ILE A  29       2.572   3.995   4.940  1.00  0.67           C  
ATOM    462  CD1 ILE A  29      -0.597   4.558   4.790  1.00  0.67           C  
ATOM    463  H   ILE A  29       0.417   0.698   6.153  1.00  0.67           H  
ATOM    464  HA  ILE A  29       2.083   1.499   3.801  1.00  0.67           H  
ATOM    465  HB  ILE A  29       1.158   3.063   6.224  1.00  0.67           H  
ATOM    466 1HG1 ILE A  29       0.450   3.482   3.321  1.00  0.67           H  
ATOM    467 2HG1 ILE A  29      -0.535   2.505   4.395  1.00  0.67           H  
ATOM    468 1HG2 ILE A  29       2.243   5.000   5.189  1.00  0.67           H  
ATOM    469 2HG2 ILE A  29       3.432   3.730   5.558  1.00  0.67           H  
ATOM    470 3HG2 ILE A  29       2.862   3.957   3.894  1.00  0.67           H  
ATOM    471 1HD1 ILE A  29      -1.463   4.713   4.145  1.00  0.67           H  
ATOM    472 2HD1 ILE A  29      -0.929   4.411   5.813  1.00  0.67           H  
ATOM    473 3HD1 ILE A  29       0.043   5.408   4.738  1.00  0.67           H  
ATOM    474  N   ASP A  30       4.207   0.969   4.991  1.00  0.65           N  
ATOM    475  CA  ASP A  30       5.425   0.469   5.613  1.00  0.65           C  
ATOM    476  C   ASP A  30       6.044   1.639   6.369  1.00  0.65           C  
ATOM    477  O   ASP A  30       6.543   2.582   5.748  1.00  0.65           O  
ATOM    478  CB  ASP A  30       6.381  -0.070   4.535  1.00  0.65           C  
ATOM    479  CG  ASP A  30       7.615  -0.778   5.067  1.00  0.65           C  
ATOM    480  OD1 ASP A  30       7.715  -0.947   6.251  1.00  0.65           O  
ATOM    481  OD2 ASP A  30       8.477  -1.120   4.275  1.00  0.65           O  
ATOM    482  H   ASP A  30       4.242   1.263   4.021  1.00  0.65           H  
ATOM    483  HA  ASP A  30       5.179  -0.325   6.318  1.00  0.65           H  
ATOM    484 1HB  ASP A  30       5.841  -0.763   3.891  1.00  0.65           H  
ATOM    485 2HB  ASP A  30       6.703   0.757   3.903  1.00  0.65           H  
ATOM    486  N   VAL A  31       5.946   1.625   7.697  1.00  0.63           N  
ATOM    487  CA  VAL A  31       6.362   2.800   8.443  1.00  0.63           C  
ATOM    488  C   VAL A  31       7.655   2.599   9.201  1.00  0.63           C  
ATOM    489  O   VAL A  31       7.798   1.658   9.982  1.00  0.63           O  
ATOM    490  CB  VAL A  31       5.316   3.188   9.481  1.00  0.63           C  
ATOM    491  CG1 VAL A  31       5.755   4.441  10.183  1.00  0.63           C  
ATOM    492  CG2 VAL A  31       3.994   3.371   8.857  1.00  0.63           C  
ATOM    493  H   VAL A  31       5.556   0.819   8.166  1.00  0.63           H  
ATOM    494  HA  VAL A  31       6.491   3.624   7.747  1.00  0.63           H  
ATOM    495  HB  VAL A  31       5.239   2.396  10.226  1.00  0.63           H  
ATOM    496 1HG1 VAL A  31       5.010   4.715  10.912  1.00  0.63           H  
ATOM    497 2HG1 VAL A  31       6.710   4.299  10.674  1.00  0.63           H  
ATOM    498 3HG1 VAL A  31       5.843   5.232   9.444  1.00  0.63           H  
ATOM    499 1HG2 VAL A  31       3.312   3.617   9.647  1.00  0.63           H  
ATOM    500 2HG2 VAL A  31       4.020   4.158   8.128  1.00  0.63           H  
ATOM    501 3HG2 VAL A  31       3.681   2.457   8.388  1.00  0.63           H  
ATOM    502  N   TYR A  32       8.571   3.526   8.992  1.00  0.62           N  
ATOM    503  CA  TYR A  32       9.846   3.517   9.675  1.00  0.62           C  
ATOM    504  C   TYR A  32       9.859   4.682  10.629  1.00  0.62           C  
ATOM    505  O   TYR A  32       9.328   5.745  10.304  1.00  0.62           O  
ATOM    506  CB  TYR A  32      10.957   3.661   8.642  1.00  0.62           C  
ATOM    507  CG  TYR A  32      11.009   2.478   7.731  1.00  0.62           C  
ATOM    508  CD1 TYR A  32      10.084   2.392   6.714  1.00  0.62           C  
ATOM    509  CD2 TYR A  32      11.978   1.506   7.872  1.00  0.62           C  
ATOM    510  CE1 TYR A  32      10.102   1.350   5.842  1.00  0.62           C  
ATOM    511  CE2 TYR A  32      12.002   0.438   6.988  1.00  0.62           C  
ATOM    512  CZ  TYR A  32      11.061   0.358   5.974  1.00  0.62           C  
ATOM    513  OH  TYR A  32      11.073  -0.714   5.094  1.00  0.62           O  
ATOM    514  H   TYR A  32       8.368   4.259   8.310  1.00  0.62           H  
ATOM    515  HA  TYR A  32       9.961   2.594  10.248  1.00  0.62           H  
ATOM    516 1HB  TYR A  32      10.784   4.556   8.041  1.00  0.62           H  
ATOM    517 2HB  TYR A  32      11.920   3.767   9.141  1.00  0.62           H  
ATOM    518  HD1 TYR A  32       9.323   3.163   6.614  1.00  0.62           H  
ATOM    519  HD2 TYR A  32      12.715   1.578   8.672  1.00  0.62           H  
ATOM    520  HE1 TYR A  32       9.360   1.302   5.050  1.00  0.62           H  
ATOM    521  HE2 TYR A  32      12.759  -0.340   7.091  1.00  0.62           H  
ATOM    522  HH  TYR A  32      10.154  -0.869   4.747  1.00  0.62           H  
ATOM    523  N   VAL A  33      10.490   4.500  11.772  1.00  0.61           N  
ATOM    524  CA  VAL A  33      10.621   5.586  12.730  1.00  0.61           C  
ATOM    525  C   VAL A  33      12.084   6.001  12.826  1.00  0.61           C  
ATOM    526  O   VAL A  33      12.969   5.151  12.971  1.00  0.61           O  
ATOM    527  CB  VAL A  33      10.082   5.152  14.102  1.00  0.61           C  
ATOM    528  CG1 VAL A  33      10.241   6.271  15.076  1.00  0.61           C  
ATOM    529  CG2 VAL A  33       8.644   4.762  13.972  1.00  0.61           C  
ATOM    530  H   VAL A  33      10.844   3.564  12.004  1.00  0.61           H  
ATOM    531  HA  VAL A  33      10.040   6.437  12.385  1.00  0.61           H  
ATOM    532  HB  VAL A  33      10.659   4.297  14.463  1.00  0.61           H  
ATOM    533 1HG1 VAL A  33       9.868   5.969  16.056  1.00  0.61           H  
ATOM    534 2HG1 VAL A  33      11.282   6.543  15.156  1.00  0.61           H  
ATOM    535 3HG1 VAL A  33       9.673   7.117  14.707  1.00  0.61           H  
ATOM    536 1HG2 VAL A  33       8.260   4.442  14.941  1.00  0.61           H  
ATOM    537 2HG2 VAL A  33       8.066   5.598  13.615  1.00  0.61           H  
ATOM    538 3HG2 VAL A  33       8.580   3.941  13.266  1.00  0.61           H  
ATOM    539  N   ALA A  34      12.353   7.293  12.755  1.00  0.62           N  
ATOM    540  CA  ALA A  34      13.735   7.726  12.808  1.00  0.62           C  
ATOM    541  C   ALA A  34      13.987   8.848  13.786  1.00  0.62           C  
ATOM    542  O   ALA A  34      13.152   9.733  13.975  1.00  0.62           O  
ATOM    543  CB  ALA A  34      14.176   8.176  11.442  1.00  0.62           C  
ATOM    544  H   ALA A  34      11.597   7.960  12.641  1.00  0.62           H  
ATOM    545  HA  ALA A  34      14.325   6.885  13.118  1.00  0.62           H  
ATOM    546 1HB  ALA A  34      15.223   8.459  11.491  1.00  0.62           H  
ATOM    547 2HB  ALA A  34      14.061   7.356  10.749  1.00  0.62           H  
ATOM    548 3HB  ALA A  34      13.580   9.031  11.122  1.00  0.62           H  
ATOM    549  N   GLY A  35      15.176   8.812  14.381  1.00  0.63           N  
ATOM    550  CA  GLY A  35      15.606   9.863  15.296  1.00  0.63           C  
ATOM    551  C   GLY A  35      16.186  10.983  14.460  1.00  0.63           C  
ATOM    552  O   GLY A  35      16.192  10.872  13.244  1.00  0.63           O  
ATOM    553  H   GLY A  35      15.795   8.026  14.161  1.00  0.63           H  
ATOM    554 1HA  GLY A  35      14.769  10.214  15.889  1.00  0.63           H  
ATOM    555 2HA  GLY A  35      16.361   9.471  15.980  1.00  0.63           H  
ATOM    556  N   LEU A  36      16.679  12.059  15.077  1.00  0.65           N  
ATOM    557  CA  LEU A  36      17.268  13.138  14.272  1.00  0.65           C  
ATOM    558  C   LEU A  36      18.793  13.065  14.246  1.00  0.65           C  
ATOM    559  O   LEU A  36      19.453  13.889  13.605  1.00  0.65           O  
ATOM    560  CB  LEU A  36      16.855  14.517  14.784  1.00  0.65           C  
ATOM    561  CG  LEU A  36      15.360  14.844  14.773  1.00  0.65           C  
ATOM    562  CD1 LEU A  36      15.141  16.278  15.348  1.00  0.65           C  
ATOM    563  CD2 LEU A  36      14.804  14.732  13.373  1.00  0.65           C  
ATOM    564  H   LEU A  36      16.649  12.130  16.086  1.00  0.65           H  
ATOM    565  HA  LEU A  36      16.905  13.045  13.253  1.00  0.65           H  
ATOM    566 1HB  LEU A  36      17.205  14.616  15.812  1.00  0.65           H  
ATOM    567 2HB  LEU A  36      17.361  15.271  14.179  1.00  0.65           H  
ATOM    568  HG  LEU A  36      14.852  14.138  15.395  1.00  0.65           H  
ATOM    569 1HD1 LEU A  36      14.083  16.521  15.362  1.00  0.65           H  
ATOM    570 2HD1 LEU A  36      15.530  16.326  16.361  1.00  0.65           H  
ATOM    571 3HD1 LEU A  36      15.664  17.004  14.724  1.00  0.65           H  
ATOM    572 1HD2 LEU A  36      13.741  14.955  13.402  1.00  0.65           H  
ATOM    573 2HD2 LEU A  36      15.310  15.441  12.717  1.00  0.65           H  
ATOM    574 3HD2 LEU A  36      14.955  13.716  12.999  1.00  0.65           H  
ATOM    575  N   ASP A  37      19.342  12.101  14.973  1.00  0.67           N  
ATOM    576  CA  ASP A  37      20.781  11.920  15.097  1.00  0.67           C  
ATOM    577  C   ASP A  37      21.209  10.456  14.937  1.00  0.67           C  
ATOM    578  O   ASP A  37      21.705  10.074  13.878  1.00  0.67           O  
ATOM    579  CB  ASP A  37      21.276  12.632  16.384  1.00  0.67           C  
ATOM    580  CG  ASP A  37      20.623  12.213  17.753  1.00  0.67           C  
ATOM    581  OD1 ASP A  37      20.025  11.175  17.848  1.00  0.67           O  
ATOM    582  OD2 ASP A  37      20.728  12.984  18.667  1.00  0.67           O  
ATOM    583  H   ASP A  37      18.732  11.457  15.449  1.00  0.67           H  
ATOM    584  HA  ASP A  37      21.251  12.453  14.276  1.00  0.67           H  
ATOM    585 1HB  ASP A  37      22.352  12.473  16.472  1.00  0.67           H  
ATOM    586 2HB  ASP A  37      21.130  13.706  16.264  1.00  0.67           H  
ATOM    587  N   GLY A  38      21.030   9.650  15.970  1.00  0.67           N  
ATOM    588  CA  GLY A  38      21.368   8.235  15.935  1.00  0.67           C  
ATOM    589  C   GLY A  38      20.083   7.430  15.963  1.00  0.67           C  
ATOM    590  O   GLY A  38      19.020   7.948  15.630  1.00  0.67           O  
ATOM    591  H   GLY A  38      20.614  10.037  16.811  1.00  0.67           H  
ATOM    592 1HA  GLY A  38      21.941   8.004  15.038  1.00  0.67           H  
ATOM    593 2HA  GLY A  38      21.984   7.983  16.798  1.00  0.67           H  
ATOM    594  N   SER A  39      20.177   6.168  16.373  1.00  0.68           N  
ATOM    595  CA  SER A  39      19.011   5.289  16.465  1.00  0.68           C  
ATOM    596  C   SER A  39      18.663   5.073  17.941  1.00  0.68           C  
ATOM    597  O   SER A  39      17.930   4.156  18.312  1.00  0.68           O  
ATOM    598  CB  SER A  39      19.261   3.978  15.747  1.00  0.68           C  
ATOM    599  OG  SER A  39      20.344   3.290  16.308  1.00  0.68           O  
ATOM    600  H   SER A  39      21.083   5.799  16.635  1.00  0.68           H  
ATOM    601  HA  SER A  39      18.165   5.780  15.980  1.00  0.68           H  
ATOM    602 1HB  SER A  39      18.360   3.360  15.795  1.00  0.68           H  
ATOM    603 2HB  SER A  39      19.461   4.177  14.694  1.00  0.68           H  
ATOM    604  HG  SER A  39      20.122   3.151  17.234  1.00  0.68           H  
ATOM    605  N   ASP A  40      19.269   5.901  18.781  1.00  0.67           N  
ATOM    606  CA  ASP A  40      19.092   5.880  20.220  1.00  0.67           C  
ATOM    607  C   ASP A  40      17.634   6.187  20.601  1.00  0.67           C  
ATOM    608  O   ASP A  40      17.013   7.034  19.959  1.00  0.67           O  
ATOM    609  CB  ASP A  40      20.005   6.919  20.864  1.00  0.67           C  
ATOM    610  CG  ASP A  40      21.482   6.548  20.790  1.00  0.67           C  
ATOM    611  OD1 ASP A  40      21.782   5.436  20.421  1.00  0.67           O  
ATOM    612  OD2 ASP A  40      22.295   7.384  21.090  1.00  0.67           O  
ATOM    613  H   ASP A  40      19.859   6.616  18.383  1.00  0.67           H  
ATOM    614  HA  ASP A  40      19.401   4.904  20.565  1.00  0.67           H  
ATOM    615 1HB  ASP A  40      19.863   7.882  20.366  1.00  0.67           H  
ATOM    616 2HB  ASP A  40      19.723   7.051  21.911  1.00  0.67           H  
ATOM    617  N   PRO A  41      17.061   5.540  21.631  1.00  0.67           N  
ATOM    618  CA  PRO A  41      15.729   5.802  22.142  1.00  0.67           C  
ATOM    619  C   PRO A  41      15.552   7.246  22.514  1.00  0.67           C  
ATOM    620  O   PRO A  41      16.457   7.859  23.082  1.00  0.67           O  
ATOM    621  CB  PRO A  41      15.660   4.898  23.371  1.00  0.67           C  
ATOM    622  CG  PRO A  41      16.603   3.768  23.063  1.00  0.67           C  
ATOM    623  CD  PRO A  41      17.741   4.403  22.291  1.00  0.67           C  
ATOM    624  HA  PRO A  41      14.997   5.547  21.397  1.00  0.67           H  
ATOM    625 1HB  PRO A  41      15.922   5.464  24.276  1.00  0.67           H  
ATOM    626 2HB  PRO A  41      14.635   4.542  23.495  1.00  0.67           H  
ATOM    627 1HG  PRO A  41      16.937   3.288  23.997  1.00  0.67           H  
ATOM    628 2HG  PRO A  41      16.081   2.994  22.479  1.00  0.67           H  
ATOM    629 1HD  PRO A  41      18.553   4.750  22.950  1.00  0.67           H  
ATOM    630 2HD  PRO A  41      18.068   3.648  21.562  1.00  0.67           H  
ATOM    631  N   THR A  42      14.364   7.768  22.228  1.00  0.68           N  
ATOM    632  CA  THR A  42      14.058   9.157  22.515  1.00  0.68           C  
ATOM    633  C   THR A  42      13.108   9.271  23.700  1.00  0.68           C  
ATOM    634  O   THR A  42      12.288   8.377  23.916  1.00  0.68           O  
ATOM    635  CB  THR A  42      13.417   9.771  21.265  1.00  0.68           C  
ATOM    636  OG1 THR A  42      12.181   9.075  20.972  1.00  0.68           O  
ATOM    637  CG2 THR A  42      14.361   9.624  20.069  1.00  0.68           C  
ATOM    638  H   THR A  42      13.657   7.205  21.753  1.00  0.68           H  
ATOM    639  HA  THR A  42      14.980   9.690  22.754  1.00  0.68           H  
ATOM    640  HB  THR A  42      13.204  10.814  21.449  1.00  0.68           H  
ATOM    641  HG1 THR A  42      12.366   8.117  20.806  1.00  0.68           H  
ATOM    642 1HG2 THR A  42      13.904  10.047  19.185  1.00  0.68           H  
ATOM    643 2HG2 THR A  42      15.294  10.142  20.283  1.00  0.68           H  
ATOM    644 3HG2 THR A  42      14.565   8.567  19.892  1.00  0.68           H  
ATOM    645  N   THR A  43      13.166  10.393  24.422  1.00  0.70           N  
ATOM    646  CA  THR A  43      12.278  10.596  25.575  1.00  0.70           C  
ATOM    647  C   THR A  43      11.274  11.719  25.306  1.00  0.70           C  
ATOM    648  O   THR A  43      11.661  12.839  24.941  1.00  0.70           O  
ATOM    649  CB  THR A  43      13.084  10.920  26.844  1.00  0.70           C  
ATOM    650  OG1 THR A  43      13.992   9.850  27.134  1.00  0.70           O  
ATOM    651  CG2 THR A  43      12.138  11.061  28.011  1.00  0.70           C  
ATOM    652  H   THR A  43      13.867  11.098  24.170  1.00  0.70           H  
ATOM    653  HA  THR A  43      11.723   9.680  25.751  1.00  0.70           H  
ATOM    654  HB  THR A  43      13.645  11.845  26.703  1.00  0.70           H  
ATOM    655  HG1 THR A  43      14.682   9.830  26.462  1.00  0.70           H  
ATOM    656 1HG2 THR A  43      12.696  11.280  28.918  1.00  0.70           H  
ATOM    657 2HG2 THR A  43      11.441  11.871  27.815  1.00  0.70           H  
ATOM    658 3HG2 THR A  43      11.584  10.127  28.140  1.00  0.70           H  
ATOM    659  N   ASP A  44       9.987  11.431  25.492  1.00  0.72           N  
ATOM    660  CA  ASP A  44       8.990  12.436  25.161  1.00  0.72           C  
ATOM    661  C   ASP A  44       8.765  13.438  26.289  1.00  0.72           C  
ATOM    662  O   ASP A  44       9.343  13.326  27.376  1.00  0.72           O  
ATOM    663  CB  ASP A  44       7.625  11.823  24.809  1.00  0.72           C  
ATOM    664  CG  ASP A  44       6.828  11.278  25.910  1.00  0.72           C  
ATOM    665  OD1 ASP A  44       7.194  11.457  27.036  1.00  0.72           O  
ATOM    666  OD2 ASP A  44       5.728  10.853  25.643  1.00  0.72           O  
ATOM    667  H   ASP A  44       9.723  10.505  25.831  1.00  0.72           H  
ATOM    668  HA  ASP A  44       9.344  12.987  24.290  1.00  0.72           H  
ATOM    669 1HB  ASP A  44       7.026  12.529  24.379  1.00  0.72           H  
ATOM    670 2HB  ASP A  44       7.771  11.036  24.069  1.00  0.72           H  
ATOM    671  N   THR A  45       7.809  14.340  26.071  1.00  0.74           N  
ATOM    672  CA  THR A  45       7.487  15.397  27.031  1.00  0.74           C  
ATOM    673  C   THR A  45       6.812  14.887  28.321  1.00  0.74           C  
ATOM    674  O   THR A  45       6.690  15.639  29.290  1.00  0.74           O  
ATOM    675  CB  THR A  45       6.572  16.461  26.379  1.00  0.74           C  
ATOM    676  OG1 THR A  45       5.333  15.858  25.975  1.00  0.74           O  
ATOM    677  CG2 THR A  45       7.248  17.066  25.148  1.00  0.74           C  
ATOM    678  H   THR A  45       7.386  14.342  25.144  1.00  0.74           H  
ATOM    679  HA  THR A  45       8.421  15.882  27.315  1.00  0.74           H  
ATOM    680  HB  THR A  45       6.365  17.247  27.104  1.00  0.74           H  
ATOM    681  HG1 THR A  45       4.964  15.346  26.719  1.00  0.74           H  
ATOM    682 1HG2 THR A  45       6.598  17.810  24.694  1.00  0.74           H  
ATOM    683 2HG2 THR A  45       8.189  17.534  25.435  1.00  0.74           H  
ATOM    684 3HG2 THR A  45       7.441  16.279  24.432  1.00  0.74           H  
ATOM    685  N   ASP A  46       6.352  13.631  28.314  1.00  0.74           N  
ATOM    686  CA  ASP A  46       5.707  12.975  29.444  1.00  0.74           C  
ATOM    687  C   ASP A  46       6.646  11.921  30.063  1.00  0.74           C  
ATOM    688  O   ASP A  46       6.227  11.127  30.910  1.00  0.74           O  
ATOM    689  CB  ASP A  46       4.394  12.313  29.000  1.00  0.74           C  
ATOM    690  CG  ASP A  46       3.328  13.327  28.524  1.00  0.74           C  
ATOM    691  OD1 ASP A  46       3.174  14.337  29.166  1.00  0.74           O  
ATOM    692  OD2 ASP A  46       2.679  13.077  27.529  1.00  0.74           O  
ATOM    693  H   ASP A  46       6.524  13.046  27.503  1.00  0.74           H  
ATOM    694  HA  ASP A  46       5.485  13.723  30.204  1.00  0.74           H  
ATOM    695 1HB  ASP A  46       4.611  11.622  28.174  1.00  0.74           H  
ATOM    696 2HB  ASP A  46       3.986  11.724  29.820  1.00  0.74           H  
ATOM    697  N   ASN A  47       7.921  11.953  29.654  1.00  0.74           N  
ATOM    698  CA  ASN A  47       9.006  11.051  30.059  1.00  0.74           C  
ATOM    699  C   ASN A  47       8.856   9.586  29.606  1.00  0.74           C  
ATOM    700  O   ASN A  47       9.486   8.690  30.176  1.00  0.74           O  
ATOM    701  CB  ASN A  47       9.222  11.098  31.562  1.00  0.74           C  
ATOM    702  CG  ASN A  47       9.664  12.453  32.044  1.00  0.74           C  
ATOM    703  OD1 ASN A  47      10.533  13.100  31.447  1.00  0.74           O  
ATOM    704  ND2 ASN A  47       9.076  12.899  33.127  1.00  0.74           N  
ATOM    705  H   ASN A  47       8.180  12.632  28.938  1.00  0.74           H  
ATOM    706  HA  ASN A  47       9.910  11.427  29.594  1.00  0.74           H  
ATOM    707 1HB  ASN A  47       8.324  10.804  32.094  1.00  0.74           H  
ATOM    708 2HB  ASN A  47       9.993  10.376  31.824  1.00  0.74           H  
ATOM    709 1HD2 ASN A  47       9.325  13.793  33.499  1.00  0.74           H  
ATOM    710 2HD2 ASN A  47       8.378  12.343  33.580  1.00  0.74           H  
ATOM    711  N   ALA A  48       8.061   9.340  28.567  1.00  0.72           N  
ATOM    712  CA  ALA A  48       7.941   8.003  27.988  1.00  0.72           C  
ATOM    713  C   ALA A  48       9.073   7.804  27.005  1.00  0.72           C  
ATOM    714  O   ALA A  48       9.589   8.773  26.450  1.00  0.72           O  
ATOM    715  CB  ALA A  48       6.610   7.795  27.301  1.00  0.72           C  
ATOM    716  H   ALA A  48       7.558  10.118  28.138  1.00  0.72           H  
ATOM    717  HA  ALA A  48       8.044   7.269  28.788  1.00  0.72           H  
ATOM    718 1HB  ALA A  48       6.562   6.789  26.887  1.00  0.72           H  
ATOM    719 2HB  ALA A  48       5.804   7.934  28.019  1.00  0.72           H  
ATOM    720 3HB  ALA A  48       6.507   8.516  26.504  1.00  0.72           H  
ATOM    721  N   VAL A  49       9.439   6.557  26.739  1.00  0.69           N  
ATOM    722  CA  VAL A  49      10.514   6.322  25.783  1.00  0.69           C  
ATOM    723  C   VAL A  49      10.064   5.618  24.506  1.00  0.69           C  
ATOM    724  O   VAL A  49       9.351   4.612  24.545  1.00  0.69           O  
ATOM    725  CB  VAL A  49      11.654   5.547  26.464  1.00  0.69           C  
ATOM    726  CG1 VAL A  49      12.756   5.234  25.460  1.00  0.69           C  
ATOM    727  CG2 VAL A  49      12.209   6.408  27.604  1.00  0.69           C  
ATOM    728  H   VAL A  49       8.995   5.780  27.207  1.00  0.69           H  
ATOM    729  HA  VAL A  49      10.918   7.286  25.500  1.00  0.69           H  
ATOM    730  HB  VAL A  49      11.276   4.604  26.855  1.00  0.69           H  
ATOM    731 1HG1 VAL A  49      13.557   4.691  25.958  1.00  0.69           H  
ATOM    732 2HG1 VAL A  49      12.358   4.624  24.656  1.00  0.69           H  
ATOM    733 3HG1 VAL A  49      13.149   6.166  25.049  1.00  0.69           H  
ATOM    734 1HG2 VAL A  49      13.018   5.881  28.101  1.00  0.69           H  
ATOM    735 2HG2 VAL A  49      12.586   7.350  27.191  1.00  0.69           H  
ATOM    736 3HG2 VAL A  49      11.423   6.623  28.327  1.00  0.69           H  
ATOM    737  N   VAL A  50      10.481   6.187  23.370  1.00  0.66           N  
ATOM    738  CA  VAL A  50      10.172   5.663  22.043  1.00  0.66           C  
ATOM    739  C   VAL A  50      11.427   5.380  21.212  1.00  0.66           C  
ATOM    740  O   VAL A  50      12.077   6.330  20.751  1.00  0.66           O  
ATOM    741  CB  VAL A  50       9.332   6.665  21.230  1.00  0.66           C  
ATOM    742  CG1 VAL A  50       9.036   6.068  19.851  1.00  0.66           C  
ATOM    743  CG2 VAL A  50       8.052   6.975  21.951  1.00  0.66           C  
ATOM    744  H   VAL A  50      11.067   7.019  23.457  1.00  0.66           H  
ATOM    745  HA  VAL A  50       9.573   4.764  22.160  1.00  0.66           H  
ATOM    746  HB  VAL A  50       9.903   7.584  21.082  1.00  0.66           H  
ATOM    747 1HG1 VAL A  50       8.459   6.771  19.270  1.00  0.66           H  
ATOM    748 2HG1 VAL A  50       9.975   5.854  19.333  1.00  0.66           H  
ATOM    749 3HG1 VAL A  50       8.471   5.144  19.969  1.00  0.66           H  
ATOM    750 1HG2 VAL A  50       7.461   7.679  21.365  1.00  0.66           H  
ATOM    751 2HG2 VAL A  50       7.498   6.050  22.081  1.00  0.66           H  
ATOM    752 3HG2 VAL A  50       8.277   7.413  22.925  1.00  0.66           H  
ATOM    753  N   PRO A  51      11.853   4.114  21.088  1.00  0.64           N  
ATOM    754  CA  PRO A  51      12.928   3.674  20.223  1.00  0.64           C  
ATOM    755  C   PRO A  51      12.584   3.936  18.753  1.00  0.64           C  
ATOM    756  O   PRO A  51      11.449   3.677  18.355  1.00  0.64           O  
ATOM    757  CB  PRO A  51      12.997   2.171  20.506  1.00  0.64           C  
ATOM    758  CG  PRO A  51      12.377   2.011  21.881  1.00  0.64           C  
ATOM    759  CD  PRO A  51      11.285   3.052  21.929  1.00  0.64           C  
ATOM    760  HA  PRO A  51      13.851   4.125  20.528  1.00  0.64           H  
ATOM    761 1HB  PRO A  51      12.460   1.616  19.721  1.00  0.64           H  
ATOM    762 2HB  PRO A  51      14.047   1.838  20.469  1.00  0.64           H  
ATOM    763 1HG  PRO A  51      11.993   0.988  22.010  1.00  0.64           H  
ATOM    764 2HG  PRO A  51      13.139   2.167  22.660  1.00  0.64           H  
ATOM    765 1HD  PRO A  51      10.354   2.661  21.490  1.00  0.64           H  
ATOM    766 2HD  PRO A  51      11.154   3.378  22.967  1.00  0.64           H  
ATOM    767  N   PRO A  52      13.490   4.502  17.949  1.00  0.62           N  
ATOM    768  CA  PRO A  52      13.387   4.635  16.518  1.00  0.62           C  
ATOM    769  C   PRO A  52      13.843   3.310  15.926  1.00  0.62           C  
ATOM    770  O   PRO A  52      14.405   2.480  16.643  1.00  0.62           O  
ATOM    771  CB  PRO A  52      14.316   5.807  16.219  1.00  0.62           C  
ATOM    772  CG  PRO A  52      15.381   5.648  17.221  1.00  0.62           C  
ATOM    773  CD  PRO A  52      14.688   5.141  18.490  1.00  0.62           C  
ATOM    774  HA  PRO A  52      12.350   4.843  16.248  1.00  0.62           H  
ATOM    775 1HB  PRO A  52      14.693   5.730  15.190  1.00  0.62           H  
ATOM    776 2HB  PRO A  52      13.777   6.756  16.300  1.00  0.62           H  
ATOM    777 1HG  PRO A  52      16.077   4.914  16.823  1.00  0.62           H  
ATOM    778 2HG  PRO A  52      15.940   6.586  17.376  1.00  0.62           H  
ATOM    779 1HD  PRO A  52      15.356   4.410  18.974  1.00  0.62           H  
ATOM    780 2HD  PRO A  52      14.427   5.988  19.146  1.00  0.62           H  
ATOM    781  N   ASP A  53      13.647   3.126  14.634  1.00  0.62           N  
ATOM    782  CA  ASP A  53      14.169   1.976  13.915  1.00  0.62           C  
ATOM    783  C   ASP A  53      15.552   2.314  13.352  1.00  0.62           C  
ATOM    784  O   ASP A  53      16.409   1.442  13.193  1.00  0.62           O  
ATOM    785  CB  ASP A  53      13.239   1.620  12.745  1.00  0.62           C  
ATOM    786  CG  ASP A  53      11.837   1.222  13.170  1.00  0.62           C  
ATOM    787  OD1 ASP A  53      11.690   0.295  13.931  1.00  0.62           O  
ATOM    788  OD2 ASP A  53      10.909   1.886  12.739  1.00  0.62           O  
ATOM    789  H   ASP A  53      13.158   3.827  14.101  1.00  0.62           H  
ATOM    790  HA  ASP A  53      14.257   1.132  14.598  1.00  0.62           H  
ATOM    791 1HB  ASP A  53      13.170   2.483  12.076  1.00  0.62           H  
ATOM    792 2HB  ASP A  53      13.676   0.804  12.173  1.00  0.62           H  
ATOM    793  N   ALA A  54      15.753   3.596  13.042  1.00  0.63           N  
ATOM    794  CA  ALA A  54      16.974   4.057  12.376  1.00  0.63           C  
ATOM    795  C   ALA A  54      17.293   5.525  12.655  1.00  0.63           C  
ATOM    796  O   ALA A  54      16.497   6.236  13.274  1.00  0.63           O  
ATOM    797  CB  ALA A  54      16.826   3.860  10.880  1.00  0.63           C  
ATOM    798  H   ALA A  54      14.986   4.248  13.201  1.00  0.63           H  
ATOM    799  HA  ALA A  54      17.808   3.456  12.739  1.00  0.63           H  
ATOM    800 1HB  ALA A  54      17.743   4.169  10.384  1.00  0.63           H  
ATOM    801 2HB  ALA A  54      16.635   2.811  10.668  1.00  0.63           H  
ATOM    802 3HB  ALA A  54      15.997   4.466  10.517  1.00  0.63           H  
ATOM    803  N   SER A  55      18.487   5.959  12.249  1.00  0.64           N  
ATOM    804  CA  SER A  55      18.833   7.376  12.317  1.00  0.64           C  
ATOM    805  C   SER A  55      18.177   8.104  11.159  1.00  0.64           C  
ATOM    806  O   SER A  55      17.774   7.463  10.182  1.00  0.64           O  
ATOM    807  CB  SER A  55      20.321   7.546  12.234  1.00  0.64           C  
ATOM    808  OG  SER A  55      20.797   7.105  10.982  1.00  0.64           O  
ATOM    809  H   SER A  55      19.156   5.314  11.807  1.00  0.64           H  
ATOM    810  HA  SER A  55      18.460   7.798  13.249  1.00  0.64           H  
ATOM    811 1HB  SER A  55      20.562   8.585  12.362  1.00  0.64           H  
ATOM    812 2HB  SER A  55      20.803   6.987  13.028  1.00  0.64           H  
ATOM    813  HG  SER A  55      20.708   6.116  11.013  1.00  0.64           H  
ATOM    814  N   LEU A  56      18.121   9.438  11.211  1.00  0.66           N  
ATOM    815  CA  LEU A  56      17.504  10.158  10.105  1.00  0.66           C  
ATOM    816  C   LEU A  56      18.339   9.999   8.857  1.00  0.66           C  
ATOM    817  O   LEU A  56      17.804   9.905   7.755  1.00  0.66           O  
ATOM    818  CB  LEU A  56      17.345  11.656  10.375  1.00  0.66           C  
ATOM    819  CG  LEU A  56      16.467  12.360   9.349  1.00  0.66           C  
ATOM    820  CD1 LEU A  56      15.107  11.656   9.389  1.00  0.66           C  
ATOM    821  CD2 LEU A  56      16.301  13.843   9.699  1.00  0.66           C  
ATOM    822  H   LEU A  56      18.460   9.937  12.023  1.00  0.66           H  
ATOM    823  HA  LEU A  56      16.521   9.733   9.923  1.00  0.66           H  
ATOM    824 1HB  LEU A  56      16.905  11.814  11.308  1.00  0.66           H  
ATOM    825 2HB  LEU A  56      18.326  12.129  10.371  1.00  0.66           H  
ATOM    826  HG  LEU A  56      16.895  12.263   8.350  1.00  0.66           H  
ATOM    827 1HD1 LEU A  56      14.429  12.109   8.692  1.00  0.66           H  
ATOM    828 2HD1 LEU A  56      15.228  10.606   9.144  1.00  0.66           H  
ATOM    829 3HD1 LEU A  56      14.708  11.744  10.394  1.00  0.66           H  
ATOM    830 1HD2 LEU A  56      15.649  14.309   8.964  1.00  0.66           H  
ATOM    831 2HD2 LEU A  56      15.861  13.937  10.686  1.00  0.66           H  
ATOM    832 3HD2 LEU A  56      17.263  14.329   9.691  1.00  0.66           H  
ATOM    833  N   ALA A  57      19.665  10.011   9.020  1.00  0.70           N  
ATOM    834  CA  ALA A  57      20.547   9.886   7.873  1.00  0.70           C  
ATOM    835  C   ALA A  57      20.311   8.564   7.166  1.00  0.70           C  
ATOM    836  O   ALA A  57      20.209   8.511   5.936  1.00  0.70           O  
ATOM    837  CB  ALA A  57      21.996   9.976   8.313  1.00  0.70           C  
ATOM    838  H   ALA A  57      20.049  10.088   9.951  1.00  0.70           H  
ATOM    839  HA  ALA A  57      20.322  10.694   7.175  1.00  0.70           H  
ATOM    840 1HB  ALA A  57      22.646   9.892   7.443  1.00  0.70           H  
ATOM    841 2HB  ALA A  57      22.168  10.931   8.807  1.00  0.70           H  
ATOM    842 3HB  ALA A  57      22.212   9.162   9.008  1.00  0.70           H  
ATOM    843  N   GLU A  58      20.154   7.487   7.939  1.00  0.74           N  
ATOM    844  CA  GLU A  58      19.909   6.212   7.290  1.00  0.74           C  
ATOM    845  C   GLU A  58      18.560   6.230   6.594  1.00  0.74           C  
ATOM    846  O   GLU A  58      18.441   5.790   5.445  1.00  0.74           O  
ATOM    847  CB  GLU A  58      19.956   5.092   8.320  1.00  0.74           C  
ATOM    848  CG  GLU A  58      21.336   4.767   8.866  1.00  0.74           C  
ATOM    849  CD  GLU A  58      21.277   3.896  10.098  1.00  0.74           C  
ATOM    850  OE1 GLU A  58      20.559   4.262  11.023  1.00  0.74           O  
ATOM    851  OE2 GLU A  58      21.930   2.880  10.128  1.00  0.74           O  
ATOM    852  H   GLU A  58      20.230   7.540   8.959  1.00  0.74           H  
ATOM    853  HA  GLU A  58      20.685   6.044   6.543  1.00  0.74           H  
ATOM    854 1HB  GLU A  58      19.332   5.374   9.165  1.00  0.74           H  
ATOM    855 2HB  GLU A  58      19.535   4.184   7.891  1.00  0.74           H  
ATOM    856 1HG  GLU A  58      21.902   4.245   8.095  1.00  0.74           H  
ATOM    857 2HG  GLU A  58      21.860   5.693   9.092  1.00  0.74           H  
ATOM    858  N   ALA A  59      17.557   6.805   7.265  1.00  0.78           N  
ATOM    859  CA  ALA A  59      16.222   6.886   6.711  1.00  0.78           C  
ATOM    860  C   ALA A  59      16.210   7.689   5.428  1.00  0.78           C  
ATOM    861  O   ALA A  59      15.498   7.359   4.486  1.00  0.78           O  
ATOM    862  CB  ALA A  59      15.290   7.507   7.699  1.00  0.78           C  
ATOM    863  H   ALA A  59      17.720   7.163   8.209  1.00  0.78           H  
ATOM    864  HA  ALA A  59      15.887   5.875   6.488  1.00  0.78           H  
ATOM    865 1HB  ALA A  59      14.315   7.529   7.267  1.00  0.78           H  
ATOM    866 2HB  ALA A  59      15.282   6.919   8.616  1.00  0.78           H  
ATOM    867 3HB  ALA A  59      15.616   8.514   7.921  1.00  0.78           H  
ATOM    868  N   PHE A  60      17.012   8.739   5.364  1.00  0.82           N  
ATOM    869  CA  PHE A  60      17.074   9.545   4.164  1.00  0.82           C  
ATOM    870  C   PHE A  60      17.506   8.643   3.004  1.00  0.82           C  
ATOM    871  O   PHE A  60      16.853   8.580   1.956  1.00  0.82           O  
ATOM    872  CB  PHE A  60      18.066  10.696   4.350  1.00  0.82           C  
ATOM    873  CG  PHE A  60      18.150  11.642   3.189  1.00  0.82           C  
ATOM    874  CD1 PHE A  60      17.203  12.659   3.051  1.00  0.82           C  
ATOM    875  CD2 PHE A  60      19.147  11.527   2.235  1.00  0.82           C  
ATOM    876  CE1 PHE A  60      17.255  13.541   1.990  1.00  0.82           C  
ATOM    877  CE2 PHE A  60      19.203  12.408   1.169  1.00  0.82           C  
ATOM    878  CZ  PHE A  60      18.255  13.417   1.047  1.00  0.82           C  
ATOM    879  H   PHE A  60      17.569   9.001   6.175  1.00  0.82           H  
ATOM    880  HA  PHE A  60      16.084   9.948   3.953  1.00  0.82           H  
ATOM    881 1HB  PHE A  60      17.794  11.264   5.242  1.00  0.82           H  
ATOM    882 2HB  PHE A  60      19.058  10.288   4.524  1.00  0.82           H  
ATOM    883  HD1 PHE A  60      16.423  12.753   3.799  1.00  0.82           H  
ATOM    884  HD2 PHE A  60      19.889  10.733   2.334  1.00  0.82           H  
ATOM    885  HE1 PHE A  60      16.511  14.333   1.895  1.00  0.82           H  
ATOM    886  HE2 PHE A  60      19.992  12.310   0.423  1.00  0.82           H  
ATOM    887  HZ  PHE A  60      18.300  14.110   0.206  1.00  0.82           H  
ATOM    888  N   THR A  61      18.579   7.872   3.224  1.00  0.85           N  
ATOM    889  CA  THR A  61      19.128   7.026   2.168  1.00  0.85           C  
ATOM    890  C   THR A  61      18.278   5.776   1.932  1.00  0.85           C  
ATOM    891  O   THR A  61      18.388   5.130   0.888  1.00  0.85           O  
ATOM    892  CB  THR A  61      20.572   6.609   2.503  1.00  0.85           C  
ATOM    893  OG1 THR A  61      20.589   5.797   3.688  1.00  0.85           O  
ATOM    894  CG2 THR A  61      21.407   7.867   2.741  1.00  0.85           C  
ATOM    895  H   THR A  61      19.055   7.924   4.130  1.00  0.85           H  
ATOM    896  HA  THR A  61      19.144   7.603   1.244  1.00  0.85           H  
ATOM    897  HB  THR A  61      20.999   6.045   1.677  1.00  0.85           H  
ATOM    898  HG1 THR A  61      19.822   6.017   4.263  1.00  0.85           H  
ATOM    899 1HG2 THR A  61      22.430   7.584   2.982  1.00  0.85           H  
ATOM    900 2HG2 THR A  61      21.399   8.483   1.844  1.00  0.85           H  
ATOM    901 3HG2 THR A  61      20.984   8.430   3.567  1.00  0.85           H  
ATOM    902  N   GLY A  62      17.394   5.472   2.883  1.00  0.86           N  
ATOM    903  CA  GLY A  62      16.482   4.341   2.815  1.00  0.86           C  
ATOM    904  C   GLY A  62      15.198   4.663   2.036  1.00  0.86           C  
ATOM    905  O   GLY A  62      14.315   3.799   1.913  1.00  0.86           O  
ATOM    906  H   GLY A  62      17.390   6.030   3.733  1.00  0.86           H  
ATOM    907 1HA  GLY A  62      16.990   3.496   2.351  1.00  0.86           H  
ATOM    908 2HA  GLY A  62      16.224   4.041   3.830  1.00  0.86           H  
ATOM    909  N   GLY A  63      15.099   5.897   1.531  1.00  0.85           N  
ATOM    910  CA  GLY A  63      13.953   6.386   0.778  1.00  0.85           C  
ATOM    911  C   GLY A  63      14.086   5.964  -0.686  1.00  0.85           C  
ATOM    912  O   GLY A  63      14.765   4.984  -0.987  1.00  0.85           O  
ATOM    913  H   GLY A  63      15.858   6.564   1.693  1.00  0.85           H  
ATOM    914 1HA  GLY A  63      13.033   5.993   1.211  1.00  0.85           H  
ATOM    915 2HA  GLY A  63      13.918   7.470   0.860  1.00  0.85           H  
ATOM    916  N   PRO A  64      13.384   6.640  -1.603  1.00  0.83           N  
ATOM    917  CA  PRO A  64      12.431   7.731  -1.452  1.00  0.83           C  
ATOM    918  C   PRO A  64      11.233   7.376  -0.598  1.00  0.83           C  
ATOM    919  O   PRO A  64      10.761   6.240  -0.601  1.00  0.83           O  
ATOM    920  CB  PRO A  64      11.985   7.985  -2.894  1.00  0.83           C  
ATOM    921  CG  PRO A  64      13.121   7.465  -3.745  1.00  0.83           C  
ATOM    922  CD  PRO A  64      13.636   6.265  -2.993  1.00  0.83           C  
ATOM    923  HA  PRO A  64      12.947   8.613  -1.045  1.00  0.83           H  
ATOM    924 1HB  PRO A  64      11.034   7.466  -3.084  1.00  0.83           H  
ATOM    925 2HB  PRO A  64      11.799   9.060  -3.042  1.00  0.83           H  
ATOM    926 1HG  PRO A  64      12.757   7.208  -4.750  1.00  0.83           H  
ATOM    927 2HG  PRO A  64      13.887   8.244  -3.874  1.00  0.83           H  
ATOM    928 1HD  PRO A  64      13.064   5.363  -3.252  1.00  0.83           H  
ATOM    929 2HD  PRO A  64      14.715   6.130  -3.163  1.00  0.83           H  
ATOM    930  N   TRP A  65      10.738   8.358   0.122  1.00  0.79           N  
ATOM    931  CA  TRP A  65       9.554   8.187   0.940  1.00  0.79           C  
ATOM    932  C   TRP A  65       8.369   8.701   0.155  1.00  0.79           C  
ATOM    933  O   TRP A  65       8.540   9.572  -0.699  1.00  0.79           O  
ATOM    934  CB  TRP A  65       9.723   8.945   2.250  1.00  0.79           C  
ATOM    935  CG  TRP A  65      10.898   8.416   2.960  1.00  0.79           C  
ATOM    936  CD1 TRP A  65      12.166   8.925   2.980  1.00  0.79           C  
ATOM    937  CD2 TRP A  65      10.948   7.211   3.692  1.00  0.79           C  
ATOM    938  NE1 TRP A  65      12.978   8.097   3.692  1.00  0.79           N  
ATOM    939  CE2 TRP A  65      12.257   7.049   4.130  1.00  0.79           C  
ATOM    940  CE3 TRP A  65      10.018   6.268   3.998  1.00  0.79           C  
ATOM    941  CZ2 TRP A  65      12.644   5.963   4.866  1.00  0.79           C  
ATOM    942  CZ3 TRP A  65      10.397   5.187   4.730  1.00  0.79           C  
ATOM    943  CH2 TRP A  65      11.690   5.036   5.156  1.00  0.79           C  
ATOM    944  H   TRP A  65      11.180   9.266   0.094  1.00  0.79           H  
ATOM    945  HA  TRP A  65       9.401   7.128   1.154  1.00  0.79           H  
ATOM    946 1HB  TRP A  65       9.862  10.002   2.057  1.00  0.79           H  
ATOM    947 2HB  TRP A  65       8.833   8.823   2.878  1.00  0.79           H  
ATOM    948  HD1 TRP A  65      12.483   9.843   2.491  1.00  0.79           H  
ATOM    949  HE1 TRP A  65      13.984   8.184   3.885  1.00  0.79           H  
ATOM    950  HE3 TRP A  65       8.994   6.387   3.660  1.00  0.79           H  
ATOM    951  HZ2 TRP A  65      13.666   5.826   5.206  1.00  0.79           H  
ATOM    952  HZ3 TRP A  65       9.634   4.458   4.952  1.00  0.79           H  
ATOM    953  HH2 TRP A  65      11.973   4.167   5.730  1.00  0.79           H  
ATOM    954  N   ASP A  66       7.180   8.177   0.424  1.00  0.75           N  
ATOM    955  CA  ASP A  66       5.969   8.748  -0.145  1.00  0.75           C  
ATOM    956  C   ASP A  66       5.478   9.826   0.809  1.00  0.75           C  
ATOM    957  O   ASP A  66       4.845  10.817   0.400  1.00  0.75           O  
ATOM    958  CB  ASP A  66       4.879   7.693  -0.312  1.00  0.75           C  
ATOM    959  CG  ASP A  66       5.220   6.598  -1.327  1.00  0.75           C  
ATOM    960  OD1 ASP A  66       5.293   6.897  -2.497  1.00  0.75           O  
ATOM    961  OD2 ASP A  66       5.437   5.470  -0.918  1.00  0.75           O  
ATOM    962  H   ASP A  66       7.082   7.417   1.095  1.00  0.75           H  
ATOM    963  HA  ASP A  66       6.194   9.195  -1.112  1.00  0.75           H  
ATOM    964 1HB  ASP A  66       4.689   7.223   0.657  1.00  0.75           H  
ATOM    965 2HB  ASP A  66       3.953   8.176  -0.617  1.00  0.75           H  
ATOM    966  N   PHE A  67       5.778   9.594   2.090  1.00  0.72           N  
ATOM    967  CA  PHE A  67       5.307  10.439   3.163  1.00  0.72           C  
ATOM    968  C   PHE A  67       6.213  10.563   4.401  1.00  0.72           C  
ATOM    969  O   PHE A  67       6.842   9.592   4.821  1.00  0.72           O  
ATOM    970  CB  PHE A  67       3.959   9.908   3.536  1.00  0.72           C  
ATOM    971  CG  PHE A  67       3.376  10.500   4.609  1.00  0.72           C  
ATOM    972  CD1 PHE A  67       2.958  11.736   4.514  1.00  0.72           C  
ATOM    973  CD2 PHE A  67       3.190   9.814   5.711  1.00  0.72           C  
ATOM    974  CE1 PHE A  67       2.358  12.342   5.497  1.00  0.72           C  
ATOM    975  CE2 PHE A  67       2.603  10.373   6.708  1.00  0.72           C  
ATOM    976  CZ  PHE A  67       2.175  11.653   6.614  1.00  0.72           C  
ATOM    977  H   PHE A  67       6.278   8.738   2.319  1.00  0.72           H  
ATOM    978  HA  PHE A  67       5.177  11.432   2.748  1.00  0.72           H  
ATOM    979 1HB  PHE A  67       3.301  10.006   2.685  1.00  0.72           H  
ATOM    980 2HB  PHE A  67       4.069   8.849   3.751  1.00  0.72           H  
ATOM    981  HD1 PHE A  67       3.141  12.216   3.624  1.00  0.72           H  
ATOM    982  HD2 PHE A  67       3.513   8.799   5.766  1.00  0.72           H  
ATOM    983  HE1 PHE A  67       2.028  13.370   5.389  1.00  0.72           H  
ATOM    984  HE2 PHE A  67       2.440   9.810   7.610  1.00  0.72           H  
ATOM    985  HZ  PHE A  67       1.686  12.090   7.443  1.00  0.72           H  
ATOM    986  N   ILE A  68       6.317  11.789   4.922  1.00  0.70           N  
ATOM    987  CA  ILE A  68       7.087  12.101   6.135  1.00  0.70           C  
ATOM    988  C   ILE A  68       6.231  12.754   7.238  1.00  0.70           C  
ATOM    989  O   ILE A  68       5.530  13.719   6.946  1.00  0.70           O  
ATOM    990  CB  ILE A  68       8.271  13.022   5.790  1.00  0.70           C  
ATOM    991  CG1 ILE A  68       9.154  12.350   4.725  1.00  0.70           C  
ATOM    992  CG2 ILE A  68       9.085  13.305   7.031  1.00  0.70           C  
ATOM    993  CD1 ILE A  68       8.773  12.736   3.332  1.00  0.70           C  
ATOM    994  H   ILE A  68       5.807  12.539   4.453  1.00  0.70           H  
ATOM    995  HA  ILE A  68       7.489  11.173   6.520  1.00  0.70           H  
ATOM    996  HB  ILE A  68       7.896  13.958   5.374  1.00  0.70           H  
ATOM    997 1HG1 ILE A  68      10.180  12.650   4.892  1.00  0.70           H  
ATOM    998 2HG1 ILE A  68       9.092  11.264   4.824  1.00  0.70           H  
ATOM    999 1HG2 ILE A  68       9.921  13.952   6.784  1.00  0.70           H  
ATOM   1000 2HG2 ILE A  68       8.465  13.792   7.783  1.00  0.70           H  
ATOM   1001 3HG2 ILE A  68       9.454  12.355   7.420  1.00  0.70           H  
ATOM   1002 1HD1 ILE A  68       9.440  12.266   2.615  1.00  0.70           H  
ATOM   1003 2HD1 ILE A  68       7.753  12.450   3.109  1.00  0.70           H  
ATOM   1004 3HD1 ILE A  68       8.855  13.790   3.272  1.00  0.70           H  
ATOM   1005  N   VAL A  69       6.289  12.236   8.481  1.00  0.70           N  
ATOM   1006  CA  VAL A  69       5.514  12.809   9.597  1.00  0.70           C  
ATOM   1007  C   VAL A  69       6.440  13.412  10.656  1.00  0.70           C  
ATOM   1008  O   VAL A  69       7.363  12.744  11.128  1.00  0.70           O  
ATOM   1009  CB  VAL A  69       4.681  11.750  10.347  1.00  0.70           C  
ATOM   1010  CG1 VAL A  69       3.892  12.414  11.428  1.00  0.70           C  
ATOM   1011  CG2 VAL A  69       3.854  11.067   9.489  1.00  0.70           C  
ATOM   1012  H   VAL A  69       6.884  11.429   8.637  1.00  0.70           H  
ATOM   1013  HA  VAL A  69       4.858  13.586   9.211  1.00  0.70           H  
ATOM   1014  HB  VAL A  69       5.351  11.053  10.819  1.00  0.70           H  
ATOM   1015 1HG1 VAL A  69       3.322  11.660  11.954  1.00  0.70           H  
ATOM   1016 2HG1 VAL A  69       4.555  12.923  12.118  1.00  0.70           H  
ATOM   1017 3HG1 VAL A  69       3.208  13.139  10.984  1.00  0.70           H  
ATOM   1018 1HG2 VAL A  69       3.283  10.318  10.036  1.00  0.70           H  
ATOM   1019 2HG2 VAL A  69       3.201  11.783   9.062  1.00  0.70           H  
ATOM   1020 3HG2 VAL A  69       4.469  10.582   8.728  1.00  0.70           H  
ATOM   1021  N   LEU A  70       6.196  14.662  11.031  1.00  0.72           N  
ATOM   1022  CA  LEU A  70       7.004  15.312  12.049  1.00  0.72           C  
ATOM   1023  C   LEU A  70       6.234  15.567  13.358  1.00  0.72           C  
ATOM   1024  O   LEU A  70       5.235  16.302  13.385  1.00  0.72           O  
ATOM   1025  CB  LEU A  70       7.515  16.624  11.506  1.00  0.72           C  
ATOM   1026  CG  LEU A  70       8.352  17.346  12.433  1.00  0.72           C  
ATOM   1027  CD1 LEU A  70       9.564  16.519  12.647  1.00  0.72           C  
ATOM   1028  CD2 LEU A  70       8.676  18.647  11.891  1.00  0.72           C  
ATOM   1029  H   LEU A  70       5.445  15.175  10.581  1.00  0.72           H  
ATOM   1030  HA  LEU A  70       7.851  14.669  12.279  1.00  0.72           H  
ATOM   1031 1HB  LEU A  70       8.090  16.434  10.600  1.00  0.72           H  
ATOM   1032 2HB  LEU A  70       6.663  17.255  11.252  1.00  0.72           H  
ATOM   1033  HG  LEU A  70       7.845  17.477  13.391  1.00  0.72           H  
ATOM   1034 1HD1 LEU A  70      10.231  17.026  13.326  1.00  0.72           H  
ATOM   1035 2HD1 LEU A  70       9.267  15.558  13.059  1.00  0.72           H  
ATOM   1036 3HD1 LEU A  70      10.056  16.359  11.701  1.00  0.72           H  
ATOM   1037 1HD2 LEU A  70       9.308  19.142  12.609  1.00  0.72           H  
ATOM   1038 2HD2 LEU A  70       9.199  18.537  10.946  1.00  0.72           H  
ATOM   1039 3HD2 LEU A  70       7.757  19.222  11.742  1.00  0.72           H  
ATOM   1040  N   HIS A  71       6.722  14.999  14.458  1.00  0.75           N  
ATOM   1041  CA  HIS A  71       6.012  15.143  15.727  1.00  0.75           C  
ATOM   1042  C   HIS A  71       6.478  16.271  16.629  1.00  0.75           C  
ATOM   1043  O   HIS A  71       7.624  16.304  17.053  1.00  0.75           O  
ATOM   1044  CB  HIS A  71       6.079  13.836  16.458  1.00  0.75           C  
ATOM   1045  CG  HIS A  71       5.418  12.868  15.681  1.00  0.75           C  
ATOM   1046  ND1 HIS A  71       4.088  12.935  15.452  1.00  0.75           N  
ATOM   1047  CD2 HIS A  71       5.858  11.800  15.022  1.00  0.75           C  
ATOM   1048  CE1 HIS A  71       3.727  11.952  14.698  1.00  0.75           C  
ATOM   1049  NE2 HIS A  71       4.770  11.243  14.420  1.00  0.75           N  
ATOM   1050  H   HIS A  71       7.554  14.397  14.411  1.00  0.75           H  
ATOM   1051  HA  HIS A  71       4.965  15.333  15.515  1.00  0.75           H  
ATOM   1052 1HB  HIS A  71       7.119  13.531  16.609  1.00  0.75           H  
ATOM   1053 2HB  HIS A  71       5.592  13.915  17.430  1.00  0.75           H  
ATOM   1054  HD2 HIS A  71       6.886  11.443  14.977  1.00  0.75           H  
ATOM   1055  HE1 HIS A  71       2.735  11.764  14.366  1.00  0.75           H  
ATOM   1056  HE2 HIS A  71       4.770  10.415  13.852  1.00  0.75           H  
ATOM   1057  N   GLY A  72       5.580  17.194  16.948  1.00  0.78           N  
ATOM   1058  CA  GLY A  72       5.957  18.334  17.759  1.00  0.78           C  
ATOM   1059  C   GLY A  72       5.946  18.110  19.267  1.00  0.78           C  
ATOM   1060  O   GLY A  72       5.824  16.991  19.781  1.00  0.78           O  
ATOM   1061  H   GLY A  72       4.626  17.162  16.588  1.00  0.78           H  
ATOM   1062 1HA  GLY A  72       6.946  18.679  17.455  1.00  0.78           H  
ATOM   1063 2HA  GLY A  72       5.277  19.146  17.539  1.00  0.78           H  
ATOM   1064  N   GLY A  73       6.039  19.233  19.951  1.00  0.80           N  
ATOM   1065  CA  GLY A  73       6.167  19.442  21.383  1.00  0.80           C  
ATOM   1066  C   GLY A  73       7.128  20.624  21.434  1.00  0.80           C  
ATOM   1067  O   GLY A  73       7.818  20.847  20.442  1.00  0.80           O  
ATOM   1068  H   GLY A  73       6.044  20.067  19.396  1.00  0.80           H  
ATOM   1069 1HA  GLY A  73       5.196  19.667  21.813  1.00  0.80           H  
ATOM   1070 2HA  GLY A  73       6.600  18.571  21.872  1.00  0.80           H  
ATOM   1071  N   PRO A  74       7.192  21.424  22.503  1.00  0.82           N  
ATOM   1072  CA  PRO A  74       8.075  22.584  22.610  1.00  0.82           C  
ATOM   1073  C   PRO A  74       9.530  22.260  22.265  1.00  0.82           C  
ATOM   1074  O   PRO A  74      10.058  22.717  21.245  1.00  0.82           O  
ATOM   1075  CB  PRO A  74       7.916  22.956  24.086  1.00  0.82           C  
ATOM   1076  CG  PRO A  74       6.514  22.497  24.437  1.00  0.82           C  
ATOM   1077  CD  PRO A  74       6.342  21.189  23.684  1.00  0.82           C  
ATOM   1078  HA  PRO A  74       7.695  23.386  21.961  1.00  0.82           H  
ATOM   1079 1HB  PRO A  74       8.685  22.491  24.707  1.00  0.82           H  
ATOM   1080 2HB  PRO A  74       8.038  24.042  24.204  1.00  0.82           H  
ATOM   1081 1HG  PRO A  74       6.419  22.374  25.527  1.00  0.82           H  
ATOM   1082 2HG  PRO A  74       5.777  23.260  24.139  1.00  0.82           H  
ATOM   1083 1HD  PRO A  74       6.714  20.332  24.266  1.00  0.82           H  
ATOM   1084 2HD  PRO A  74       5.288  21.092  23.420  1.00  0.82           H  
ATOM   1085  N   GLU A  75      10.153  21.417  23.093  1.00  0.82           N  
ATOM   1086  CA  GLU A  75      11.536  21.008  22.878  1.00  0.82           C  
ATOM   1087  C   GLU A  75      11.708  20.315  21.551  1.00  0.82           C  
ATOM   1088  O   GLU A  75      12.685  20.545  20.827  1.00  0.82           O  
ATOM   1089  CB  GLU A  75      11.993  20.083  24.002  1.00  0.82           C  
ATOM   1090  CG  GLU A  75      13.400  19.516  23.819  1.00  0.82           C  
ATOM   1091  CD  GLU A  75      13.817  18.589  24.934  1.00  0.82           C  
ATOM   1092  OE1 GLU A  75      13.070  18.438  25.877  1.00  0.82           O  
ATOM   1093  OE2 GLU A  75      14.873  17.993  24.817  1.00  0.82           O  
ATOM   1094  H   GLU A  75       9.668  21.060  23.901  1.00  0.82           H  
ATOM   1095  HA  GLU A  75      12.164  21.903  22.878  1.00  0.82           H  
ATOM   1096 1HB  GLU A  75      12.004  20.647  24.933  1.00  0.82           H  
ATOM   1097 2HB  GLU A  75      11.283  19.289  24.134  1.00  0.82           H  
ATOM   1098 1HG  GLU A  75      13.435  18.965  22.876  1.00  0.82           H  
ATOM   1099 2HG  GLU A  75      14.109  20.339  23.750  1.00  0.82           H  
ATOM   1100  N   GLY A  76      10.752  19.458  21.226  1.00  0.81           N  
ATOM   1101  CA  GLY A  76      10.831  18.706  20.011  1.00  0.81           C  
ATOM   1102  C   GLY A  76      10.980  19.623  18.818  1.00  0.81           C  
ATOM   1103  O   GLY A  76      11.907  19.469  18.012  1.00  0.81           O  
ATOM   1104  H   GLY A  76       9.962  19.285  21.845  1.00  0.81           H  
ATOM   1105 1HA  GLY A  76      11.688  18.043  20.079  1.00  0.81           H  
ATOM   1106 2HA  GLY A  76       9.934  18.094  19.913  1.00  0.81           H  
ATOM   1107  N   ALA A  77      10.071  20.584  18.691  1.00  0.79           N  
ATOM   1108  CA  ALA A  77      10.132  21.505  17.579  1.00  0.79           C  
ATOM   1109  C   ALA A  77      11.436  22.277  17.567  1.00  0.79           C  
ATOM   1110  O   ALA A  77      11.974  22.519  16.500  1.00  0.79           O  
ATOM   1111  CB  ALA A  77       8.977  22.463  17.611  1.00  0.79           C  
ATOM   1112  H   ALA A  77       9.326  20.677  19.383  1.00  0.79           H  
ATOM   1113  HA  ALA A  77      10.073  20.927  16.659  1.00  0.79           H  
ATOM   1114 1HB  ALA A  77       9.027  23.129  16.749  1.00  0.79           H  
ATOM   1115 2HB  ALA A  77       8.072  21.898  17.570  1.00  0.79           H  
ATOM   1116 3HB  ALA A  77       9.014  23.048  18.533  1.00  0.79           H  
ATOM   1117  N   GLU A  78      11.990  22.659  18.718  1.00  0.77           N  
ATOM   1118  CA  GLU A  78      13.254  23.392  18.635  1.00  0.77           C  
ATOM   1119  C   GLU A  78      14.345  22.521  17.994  1.00  0.77           C  
ATOM   1120  O   GLU A  78      15.170  22.985  17.190  1.00  0.77           O  
ATOM   1121  CB  GLU A  78      13.717  23.862  20.017  1.00  0.77           C  
ATOM   1122  CG  GLU A  78      12.876  24.980  20.637  1.00  0.77           C  
ATOM   1123  CD  GLU A  78      13.376  25.421  22.010  1.00  0.77           C  
ATOM   1124  OE1 GLU A  78      14.285  24.811  22.527  1.00  0.77           O  
ATOM   1125  OE2 GLU A  78      12.848  26.380  22.529  1.00  0.77           O  
ATOM   1126  H   GLU A  78      11.534  22.473  19.616  1.00  0.77           H  
ATOM   1127  HA  GLU A  78      13.103  24.268  18.006  1.00  0.77           H  
ATOM   1128 1HB  GLU A  78      13.699  23.016  20.707  1.00  0.77           H  
ATOM   1129 2HB  GLU A  78      14.747  24.210  19.954  1.00  0.77           H  
ATOM   1130 1HG  GLU A  78      12.879  25.837  19.967  1.00  0.77           H  
ATOM   1131 2HG  GLU A  78      11.848  24.628  20.727  1.00  0.77           H  
ATOM   1132  N   ARG A  79      14.355  21.238  18.331  1.00  0.75           N  
ATOM   1133  CA  ARG A  79      15.374  20.374  17.758  1.00  0.75           C  
ATOM   1134  C   ARG A  79      15.134  20.180  16.258  1.00  0.75           C  
ATOM   1135  O   ARG A  79      16.054  20.280  15.436  1.00  0.75           O  
ATOM   1136  CB  ARG A  79      15.360  19.036  18.477  1.00  0.75           C  
ATOM   1137  CG  ARG A  79      15.870  19.094  19.920  1.00  0.75           C  
ATOM   1138  CD  ARG A  79      15.835  17.765  20.576  1.00  0.75           C  
ATOM   1139  NE  ARG A  79      16.254  17.829  21.982  1.00  0.75           N  
ATOM   1140  CZ  ARG A  79      17.518  17.809  22.415  1.00  0.75           C  
ATOM   1141  NH1 ARG A  79      18.534  17.735  21.573  1.00  0.75           N  
ATOM   1142  NH2 ARG A  79      17.715  17.864  23.709  1.00  0.75           N  
ATOM   1143  H   ARG A  79      13.670  20.880  19.008  1.00  0.75           H  
ATOM   1144  HA  ARG A  79      16.347  20.842  17.902  1.00  0.75           H  
ATOM   1145 1HB  ARG A  79      14.340  18.647  18.506  1.00  0.75           H  
ATOM   1146 2HB  ARG A  79      15.969  18.319  17.932  1.00  0.75           H  
ATOM   1147 1HG  ARG A  79      16.892  19.466  19.935  1.00  0.75           H  
ATOM   1148 2HG  ARG A  79      15.226  19.768  20.494  1.00  0.75           H  
ATOM   1149 1HD  ARG A  79      14.817  17.388  20.543  1.00  0.75           H  
ATOM   1150 2HD  ARG A  79      16.493  17.076  20.053  1.00  0.75           H  
ATOM   1151  HE  ARG A  79      15.534  17.886  22.722  1.00  0.75           H  
ATOM   1152 1HH1 ARG A  79      18.365  17.694  20.578  1.00  0.75           H  
ATOM   1153 2HH1 ARG A  79      19.481  17.722  21.924  1.00  0.75           H  
ATOM   1154 1HH2 ARG A  79      16.885  17.916  24.320  1.00  0.75           H  
ATOM   1155 2HH2 ARG A  79      18.645  17.845  24.091  1.00  0.75           H  
ATOM   1156  N   ALA A  80      13.878  19.950  15.897  1.00  0.75           N  
ATOM   1157  CA  ALA A  80      13.496  19.733  14.513  1.00  0.75           C  
ATOM   1158  C   ALA A  80      13.741  20.978  13.638  1.00  0.75           C  
ATOM   1159  O   ALA A  80      14.238  20.877  12.511  1.00  0.75           O  
ATOM   1160  CB  ALA A  80      12.035  19.327  14.498  1.00  0.75           C  
ATOM   1161  H   ALA A  80      13.156  19.901  16.620  1.00  0.75           H  
ATOM   1162  HA  ALA A  80      14.105  18.923  14.115  1.00  0.75           H  
ATOM   1163 1HB  ALA A  80      11.686  19.130  13.515  1.00  0.75           H  
ATOM   1164 2HB  ALA A  80      11.910  18.442  15.108  1.00  0.75           H  
ATOM   1165 3HB  ALA A  80      11.450  20.137  14.914  1.00  0.75           H  
ATOM   1166  N   ALA A  81      13.415  22.147  14.205  1.00  0.75           N  
ATOM   1167  CA  ALA A  81      13.540  23.482  13.619  1.00  0.75           C  
ATOM   1168  C   ALA A  81      14.965  23.856  13.307  1.00  0.75           C  
ATOM   1169  O   ALA A  81      15.206  24.647  12.396  1.00  0.75           O  
ATOM   1170  CB  ALA A  81      12.959  24.516  14.548  1.00  0.75           C  
ATOM   1171  H   ALA A  81      13.013  22.117  15.132  1.00  0.75           H  
ATOM   1172  HA  ALA A  81      12.984  23.501  12.688  1.00  0.75           H  
ATOM   1173 1HB  ALA A  81      13.029  25.496  14.087  1.00  0.75           H  
ATOM   1174 2HB  ALA A  81      11.914  24.282  14.742  1.00  0.75           H  
ATOM   1175 3HB  ALA A  81      13.516  24.510  15.483  1.00  0.75           H  
ATOM   1176  N   THR A  82      15.906  23.361  14.104  1.00  0.76           N  
ATOM   1177  CA  THR A  82      17.292  23.713  13.887  1.00  0.76           C  
ATOM   1178  C   THR A  82      18.117  22.636  13.165  1.00  0.76           C  
ATOM   1179  O   THR A  82      19.157  22.959  12.586  1.00  0.76           O  
ATOM   1180  CB  THR A  82      17.930  24.115  15.232  1.00  0.76           C  
ATOM   1181  OG1 THR A  82      17.861  23.025  16.156  1.00  0.76           O  
ATOM   1182  CG2 THR A  82      17.176  25.305  15.815  1.00  0.76           C  
ATOM   1183  H   THR A  82      15.650  22.768  14.896  1.00  0.76           H  
ATOM   1184  HA  THR A  82      17.313  24.600  13.257  1.00  0.76           H  
ATOM   1185  HB  THR A  82      18.972  24.382  15.073  1.00  0.76           H  
ATOM   1186  HG1 THR A  82      16.916  22.881  16.410  1.00  0.76           H  
ATOM   1187 1HG2 THR A  82      17.626  25.591  16.764  1.00  0.76           H  
ATOM   1188 2HG2 THR A  82      17.226  26.142  15.121  1.00  0.76           H  
ATOM   1189 3HG2 THR A  82      16.135  25.032  15.978  1.00  0.76           H  
ATOM   1190  N   SER A  83      17.664  21.380  13.135  1.00  0.77           N  
ATOM   1191  CA  SER A  83      18.444  20.357  12.443  1.00  0.77           C  
ATOM   1192  C   SER A  83      18.514  20.547  10.926  1.00  0.77           C  
ATOM   1193  O   SER A  83      17.468  20.507  10.272  1.00  0.77           O  
ATOM   1194  CB  SER A  83      17.843  18.988  12.638  1.00  0.77           C  
ATOM   1195  OG  SER A  83      18.475  18.036  11.765  1.00  0.77           O  
ATOM   1196  H   SER A  83      16.823  21.123  13.654  1.00  0.77           H  
ATOM   1197  HA  SER A  83      19.425  20.373  12.899  1.00  0.77           H  
ATOM   1198 1HB  SER A  83      17.959  18.675  13.677  1.00  0.77           H  
ATOM   1199 2HB  SER A  83      16.770  19.034  12.432  1.00  0.77           H  
ATOM   1200  HG  SER A  83      19.345  17.882  12.159  1.00  0.77           H  
ATOM   1201  N   PRO A  84      19.721  20.598  10.315  1.00  0.79           N  
ATOM   1202  CA  PRO A  84      19.944  20.739   8.888  1.00  0.79           C  
ATOM   1203  C   PRO A  84      19.585  19.456   8.142  1.00  0.79           C  
ATOM   1204  O   PRO A  84      19.458  19.444   6.914  1.00  0.79           O  
ATOM   1205  CB  PRO A  84      21.447  21.035   8.807  1.00  0.79           C  
ATOM   1206  CG  PRO A  84      22.036  20.375  10.026  1.00  0.79           C  
ATOM   1207  CD  PRO A  84      20.978  20.510  11.103  1.00  0.79           C  
ATOM   1208  HA  PRO A  84      19.358  21.590   8.518  1.00  0.79           H  
ATOM   1209 1HB  PRO A  84      21.856  20.633   7.867  1.00  0.79           H  
ATOM   1210 2HB  PRO A  84      21.612  22.121   8.790  1.00  0.79           H  
ATOM   1211 1HG  PRO A  84      22.280  19.325   9.801  1.00  0.79           H  
ATOM   1212 2HG  PRO A  84      22.981  20.867  10.300  1.00  0.79           H  
ATOM   1213 1HD  PRO A  84      21.014  19.593  11.706  1.00  0.79           H  
ATOM   1214 2HD  PRO A  84      21.134  21.428  11.698  1.00  0.79           H  
ATOM   1215  N   ARG A  85      19.450  18.351   8.879  1.00  0.80           N  
ATOM   1216  CA  ARG A  85      19.161  17.079   8.242  1.00  0.80           C  
ATOM   1217  C   ARG A  85      17.673  17.006   8.031  1.00  0.80           C  
ATOM   1218  O   ARG A  85      17.198  16.596   6.965  1.00  0.80           O  
ATOM   1219  CB  ARG A  85      19.692  15.925   9.064  1.00  0.80           C  
ATOM   1220  CG  ARG A  85      21.215  15.798   9.038  1.00  0.80           C  
ATOM   1221  CD  ARG A  85      21.682  14.520   9.644  1.00  0.80           C  
ATOM   1222  NE  ARG A  85      21.471  14.505  11.075  1.00  0.80           N  
ATOM   1223  CZ  ARG A  85      22.361  14.954  11.983  1.00  0.80           C  
ATOM   1224  NH1 ARG A  85      23.533  15.430  11.604  1.00  0.80           N  
ATOM   1225  NH2 ARG A  85      22.042  14.910  13.250  1.00  0.80           N  
ATOM   1226  H   ARG A  85      19.477  18.384   9.894  1.00  0.80           H  
ATOM   1227  HA  ARG A  85      19.652  17.050   7.269  1.00  0.80           H  
ATOM   1228 1HB  ARG A  85      19.374  16.031  10.101  1.00  0.80           H  
ATOM   1229 2HB  ARG A  85      19.284  14.991   8.686  1.00  0.80           H  
ATOM   1230 1HG  ARG A  85      21.564  15.840   8.006  1.00  0.80           H  
ATOM   1231 2HG  ARG A  85      21.652  16.624   9.601  1.00  0.80           H  
ATOM   1232 1HD  ARG A  85      21.127  13.686   9.210  1.00  0.80           H  
ATOM   1233 2HD  ARG A  85      22.746  14.388   9.453  1.00  0.80           H  
ATOM   1234  HE  ARG A  85      20.583  14.152  11.431  1.00  0.80           H  
ATOM   1235 1HH1 ARG A  85      23.773  15.460  10.624  1.00  0.80           H  
ATOM   1236 2HH1 ARG A  85      24.189  15.761  12.296  1.00  0.80           H  
ATOM   1237 1HH2 ARG A  85      21.113  14.542  13.498  1.00  0.80           H  
ATOM   1238 2HH2 ARG A  85      22.681  15.237  13.955  1.00  0.80           H  
ATOM   1239  N   LEU A  86      16.934  17.466   9.040  1.00  0.82           N  
ATOM   1240  CA  LEU A  86      15.491  17.525   8.911  1.00  0.82           C  
ATOM   1241  C   LEU A  86      15.173  18.513   7.806  1.00  0.82           C  
ATOM   1242  O   LEU A  86      14.335  18.234   6.951  1.00  0.82           O  
ATOM   1243  CB  LEU A  86      14.801  17.942  10.186  1.00  0.82           C  
ATOM   1244  CG  LEU A  86      13.292  17.868  10.127  1.00  0.82           C  
ATOM   1245  CD1 LEU A  86      12.820  17.720  11.466  1.00  0.82           C  
ATOM   1246  CD2 LEU A  86      12.722  19.132   9.509  1.00  0.82           C  
ATOM   1247  H   LEU A  86      17.388  17.772   9.905  1.00  0.82           H  
ATOM   1248  HA  LEU A  86      15.116  16.549   8.618  1.00  0.82           H  
ATOM   1249 1HB  LEU A  86      15.143  17.299  10.994  1.00  0.82           H  
ATOM   1250 2HB  LEU A  86      15.081  18.975  10.424  1.00  0.82           H  
ATOM   1251  HG  LEU A  86      12.980  17.005   9.541  1.00  0.82           H  
ATOM   1252 1HD1 LEU A  86      11.761  17.689  11.455  1.00  0.82           H  
ATOM   1253 2HD1 LEU A  86      13.218  16.828  11.920  1.00  0.82           H  
ATOM   1254 3HD1 LEU A  86      13.159  18.575  11.989  1.00  0.82           H  
ATOM   1255 1HD2 LEU A  86      11.633  19.074   9.493  1.00  0.82           H  
ATOM   1256 2HD2 LEU A  86      13.035  19.981  10.110  1.00  0.82           H  
ATOM   1257 3HD2 LEU A  86      13.093  19.249   8.494  1.00  0.82           H  
ATOM   1258  N   LYS A  87      15.836  19.682   7.842  1.00  0.84           N  
ATOM   1259  CA  LYS A  87      15.651  20.718   6.834  1.00  0.84           C  
ATOM   1260  C   LYS A  87      15.795  20.139   5.441  1.00  0.84           C  
ATOM   1261  O   LYS A  87      14.909  20.304   4.597  1.00  0.84           O  
ATOM   1262  CB  LYS A  87      16.718  21.790   7.016  1.00  0.84           C  
ATOM   1263  CG  LYS A  87      16.663  22.979   6.084  1.00  0.84           C  
ATOM   1264  CD  LYS A  87      17.776  23.969   6.452  1.00  0.84           C  
ATOM   1265  CE  LYS A  87      17.805  25.171   5.530  1.00  0.84           C  
ATOM   1266  NZ  LYS A  87      18.885  26.133   5.906  1.00  0.84           N  
ATOM   1267  H   LYS A  87      16.490  19.864   8.606  1.00  0.84           H  
ATOM   1268  HA  LYS A  87      14.654  21.147   6.939  1.00  0.84           H  
ATOM   1269 1HB  LYS A  87      16.737  22.124   8.037  1.00  0.84           H  
ATOM   1270 2HB  LYS A  87      17.678  21.337   6.831  1.00  0.84           H  
ATOM   1271 1HG  LYS A  87      16.807  22.642   5.059  1.00  0.84           H  
ATOM   1272 2HG  LYS A  87      15.699  23.470   6.155  1.00  0.84           H  
ATOM   1273 1HD  LYS A  87      17.616  24.313   7.477  1.00  0.84           H  
ATOM   1274 2HD  LYS A  87      18.738  23.458   6.407  1.00  0.84           H  
ATOM   1275 1HE  LYS A  87      17.974  24.833   4.510  1.00  0.84           H  
ATOM   1276 2HE  LYS A  87      16.842  25.682   5.581  1.00  0.84           H  
ATOM   1277 1HZ  LYS A  87      18.875  26.921   5.274  1.00  0.84           H  
ATOM   1278 2HZ  LYS A  87      18.727  26.458   6.851  1.00  0.84           H  
ATOM   1279 3HZ  LYS A  87      19.782  25.673   5.853  1.00  0.84           H  
ATOM   1280  N   GLY A  88      16.893  19.402   5.222  1.00  0.86           N  
ATOM   1281  CA  GLY A  88      17.155  18.763   3.949  1.00  0.86           C  
ATOM   1282  C   GLY A  88      15.996  17.864   3.551  1.00  0.86           C  
ATOM   1283  O   GLY A  88      15.433  18.021   2.468  1.00  0.86           O  
ATOM   1284  H   GLY A  88      17.599  19.306   5.953  1.00  0.86           H  
ATOM   1285 1HA  GLY A  88      17.318  19.521   3.185  1.00  0.86           H  
ATOM   1286 2HA  GLY A  88      18.069  18.174   4.028  1.00  0.86           H  
ATOM   1287  N   LEU A  89      15.620  16.942   4.432  1.00  0.88           N  
ATOM   1288  CA  LEU A  89      14.528  16.024   4.140  1.00  0.88           C  
ATOM   1289  C   LEU A  89      13.223  16.744   3.805  1.00  0.88           C  
ATOM   1290  O   LEU A  89      12.572  16.419   2.810  1.00  0.88           O  
ATOM   1291  CB  LEU A  89      14.290  15.096   5.335  1.00  0.88           C  
ATOM   1292  CG  LEU A  89      13.084  14.134   5.199  1.00  0.88           C  
ATOM   1293  CD1 LEU A  89      13.288  13.171   4.026  1.00  0.88           C  
ATOM   1294  CD2 LEU A  89      12.929  13.386   6.477  1.00  0.88           C  
ATOM   1295  H   LEU A  89      16.112  16.870   5.326  1.00  0.88           H  
ATOM   1296  HA  LEU A  89      14.814  15.422   3.282  1.00  0.88           H  
ATOM   1297 1HB  LEU A  89      15.188  14.501   5.498  1.00  0.88           H  
ATOM   1298 2HB  LEU A  89      14.128  15.712   6.221  1.00  0.88           H  
ATOM   1299  HG  LEU A  89      12.180  14.716   5.005  1.00  0.88           H  
ATOM   1300 1HD1 LEU A  89      12.427  12.509   3.944  1.00  0.88           H  
ATOM   1301 2HD1 LEU A  89      13.398  13.740   3.102  1.00  0.88           H  
ATOM   1302 3HD1 LEU A  89      14.180  12.576   4.196  1.00  0.88           H  
ATOM   1303 1HD2 LEU A  89      12.081  12.727   6.406  1.00  0.88           H  
ATOM   1304 2HD2 LEU A  89      13.830  12.810   6.654  1.00  0.88           H  
ATOM   1305 3HD2 LEU A  89      12.774  14.092   7.285  1.00  0.88           H  
ATOM   1306  N   ALA A  90      12.822  17.709   4.633  1.00  0.90           N  
ATOM   1307  CA  ALA A  90      11.570  18.428   4.414  1.00  0.90           C  
ATOM   1308  C   ALA A  90      11.571  19.154   3.064  1.00  0.90           C  
ATOM   1309  O   ALA A  90      10.547  19.191   2.373  1.00  0.90           O  
ATOM   1310  CB  ALA A  90      11.338  19.406   5.552  1.00  0.90           C  
ATOM   1311  H   ALA A  90      13.402  17.948   5.433  1.00  0.90           H  
ATOM   1312  HA  ALA A  90      10.761  17.699   4.403  1.00  0.90           H  
ATOM   1313 1HB  ALA A  90      10.390  19.917   5.406  1.00  0.90           H  
ATOM   1314 2HB  ALA A  90      11.319  18.864   6.496  1.00  0.90           H  
ATOM   1315 3HB  ALA A  90      12.154  20.133   5.568  1.00  0.90           H  
ATOM   1316  N   LYS A  91      12.718  19.716   2.668  1.00  0.92           N  
ATOM   1317  CA  LYS A  91      12.798  20.403   1.387  1.00  0.92           C  
ATOM   1318  C   LYS A  91      12.799  19.428   0.218  1.00  0.92           C  
ATOM   1319  O   LYS A  91      12.140  19.680  -0.802  1.00  0.92           O  
ATOM   1320  CB  LYS A  91      14.028  21.301   1.322  1.00  0.92           C  
ATOM   1321  CG  LYS A  91      13.946  22.556   2.183  1.00  0.92           C  
ATOM   1322  CD  LYS A  91      15.204  23.383   2.049  1.00  0.92           C  
ATOM   1323  CE  LYS A  91      15.119  24.696   2.827  1.00  0.92           C  
ATOM   1324  NZ  LYS A  91      14.116  25.643   2.236  1.00  0.92           N  
ATOM   1325  H   LYS A  91      13.543  19.687   3.273  1.00  0.92           H  
ATOM   1326  HA  LYS A  91      11.918  21.036   1.288  1.00  0.92           H  
ATOM   1327 1HB  LYS A  91      14.899  20.727   1.661  1.00  0.92           H  
ATOM   1328 2HB  LYS A  91      14.213  21.597   0.292  1.00  0.92           H  
ATOM   1329 1HG  LYS A  91      13.098  23.159   1.868  1.00  0.92           H  
ATOM   1330 2HG  LYS A  91      13.810  22.274   3.229  1.00  0.92           H  
ATOM   1331 1HD  LYS A  91      16.048  22.803   2.431  1.00  0.92           H  
ATOM   1332 2HD  LYS A  91      15.384  23.604   0.999  1.00  0.92           H  
ATOM   1333 1HE  LYS A  91      14.844  24.493   3.864  1.00  0.92           H  
ATOM   1334 2HE  LYS A  91      16.097  25.170   2.807  1.00  0.92           H  
ATOM   1335 1HZ  LYS A  91      14.113  26.505   2.771  1.00  0.92           H  
ATOM   1336 2HZ  LYS A  91      14.364  25.848   1.282  1.00  0.92           H  
ATOM   1337 3HZ  LYS A  91      13.191  25.228   2.264  1.00  0.92           H  
ATOM   1338  N   GLU A  92      13.513  18.304   0.351  1.00  0.94           N  
ATOM   1339  CA  GLU A  92      13.540  17.332  -0.735  1.00  0.94           C  
ATOM   1340  C   GLU A  92      12.153  16.736  -0.913  1.00  0.94           C  
ATOM   1341  O   GLU A  92      11.678  16.544  -2.037  1.00  0.94           O  
ATOM   1342  CB  GLU A  92      14.558  16.220  -0.444  1.00  0.94           C  
ATOM   1343  CG  GLU A  92      16.037  16.647  -0.522  1.00  0.94           C  
ATOM   1344  CD  GLU A  92      16.499  17.004  -1.918  1.00  0.94           C  
ATOM   1345  OE1 GLU A  92      16.315  16.202  -2.803  1.00  0.94           O  
ATOM   1346  OE2 GLU A  92      17.039  18.072  -2.097  1.00  0.94           O  
ATOM   1347  H   GLU A  92      14.052  18.134   1.201  1.00  0.94           H  
ATOM   1348  HA  GLU A  92      13.824  17.840  -1.655  1.00  0.94           H  
ATOM   1349 1HB  GLU A  92      14.384  15.834   0.565  1.00  0.94           H  
ATOM   1350 2HB  GLU A  92      14.407  15.395  -1.138  1.00  0.94           H  
ATOM   1351 1HG  GLU A  92      16.180  17.515   0.114  1.00  0.94           H  
ATOM   1352 2HG  GLU A  92      16.654  15.848  -0.133  1.00  0.94           H  
ATOM   1353  N   ALA A  93      11.473  16.491   0.202  1.00  0.94           N  
ATOM   1354  CA  ALA A  93      10.136  15.952   0.157  1.00  0.94           C  
ATOM   1355  C   ALA A  93       9.191  16.919  -0.525  1.00  0.94           C  
ATOM   1356  O   ALA A  93       8.395  16.526  -1.385  1.00  0.94           O  
ATOM   1357  CB  ALA A  93       9.670  15.671   1.557  1.00  0.94           C  
ATOM   1358  H   ALA A  93      11.907  16.653   1.109  1.00  0.94           H  
ATOM   1359  HA  ALA A  93      10.154  15.028  -0.419  1.00  0.94           H  
ATOM   1360 1HB  ALA A  93       8.664  15.258   1.525  1.00  0.94           H  
ATOM   1361 2HB  ALA A  93      10.360  14.966   2.018  1.00  0.94           H  
ATOM   1362 3HB  ALA A  93       9.673  16.586   2.126  1.00  0.94           H  
ATOM   1363  N   ALA A  94       9.298  18.207  -0.189  1.00  0.93           N  
ATOM   1364  CA  ALA A  94       8.432  19.183  -0.820  1.00  0.93           C  
ATOM   1365  C   ALA A  94       8.720  19.256  -2.326  1.00  0.93           C  
ATOM   1366  O   ALA A  94       7.803  19.244  -3.152  1.00  0.93           O  
ATOM   1367  CB  ALA A  94       8.624  20.538  -0.152  1.00  0.93           C  
ATOM   1368  H   ALA A  94       9.950  18.510   0.536  1.00  0.93           H  
ATOM   1369  HA  ALA A  94       7.399  18.862  -0.686  1.00  0.93           H  
ATOM   1370 1HB  ALA A  94       7.960  21.270  -0.606  1.00  0.93           H  
ATOM   1371 2HB  ALA A  94       8.400  20.454   0.914  1.00  0.93           H  
ATOM   1372 3HB  ALA A  94       9.659  20.856  -0.276  1.00  0.93           H  
ATOM   1373  N   SER A  95      10.008  19.236  -2.684  1.00  0.91           N  
ATOM   1374  CA  SER A  95      10.459  19.336  -4.070  1.00  0.91           C  
ATOM   1375  C   SER A  95       9.981  18.154  -4.902  1.00  0.91           C  
ATOM   1376  O   SER A  95       9.625  18.298  -6.074  1.00  0.91           O  
ATOM   1377  CB  SER A  95      11.972  19.411  -4.113  1.00  0.91           C  
ATOM   1378  OG  SER A  95      12.432  20.581  -3.485  1.00  0.91           O  
ATOM   1379  H   SER A  95      10.722  19.213  -1.957  1.00  0.91           H  
ATOM   1380  HA  SER A  95      10.047  20.249  -4.499  1.00  0.91           H  
ATOM   1381 1HB  SER A  95      12.395  18.539  -3.618  1.00  0.91           H  
ATOM   1382 2HB  SER A  95      12.304  19.394  -5.147  1.00  0.91           H  
ATOM   1383  HG  SER A  95      12.250  20.449  -2.525  1.00  0.91           H  
ATOM   1384  N   GLY A  96       9.958  16.981  -4.276  1.00  0.86           N  
ATOM   1385  CA  GLY A  96       9.557  15.733  -4.901  1.00  0.86           C  
ATOM   1386  C   GLY A  96       8.047  15.496  -4.866  1.00  0.86           C  
ATOM   1387  O   GLY A  96       7.588  14.397  -5.191  1.00  0.86           O  
ATOM   1388  H   GLY A  96      10.291  16.942  -3.312  1.00  0.86           H  
ATOM   1389 1HA  GLY A  96       9.902  15.726  -5.934  1.00  0.86           H  
ATOM   1390 2HA  GLY A  96      10.063  14.913  -4.394  1.00  0.86           H  
ATOM   1391  N   ASN A  97       7.272  16.498  -4.430  1.00  0.81           N  
ATOM   1392  CA  ASN A  97       5.821  16.402  -4.307  1.00  0.81           C  
ATOM   1393  C   ASN A  97       5.357  15.255  -3.409  1.00  0.81           C  
ATOM   1394  O   ASN A  97       4.337  14.609  -3.682  1.00  0.81           O  
ATOM   1395  CB  ASN A  97       5.179  16.284  -5.682  1.00  0.81           C  
ATOM   1396  CG  ASN A  97       5.403  17.510  -6.529  1.00  0.81           C  
ATOM   1397  OD1 ASN A  97       5.190  18.644  -6.084  1.00  0.81           O  
ATOM   1398  ND2 ASN A  97       5.832  17.302  -7.750  1.00  0.81           N  
ATOM   1399  H   ASN A  97       7.693  17.386  -4.154  1.00  0.81           H  
ATOM   1400  HA  ASN A  97       5.471  17.327  -3.845  1.00  0.81           H  
ATOM   1401 1HB  ASN A  97       5.558  15.414  -6.211  1.00  0.81           H  
ATOM   1402 2HB  ASN A  97       4.106  16.144  -5.560  1.00  0.81           H  
ATOM   1403 1HD2 ASN A  97       6.001  18.077  -8.361  1.00  0.81           H  
ATOM   1404 2HD2 ASN A  97       5.994  16.369  -8.071  1.00  0.81           H  
ATOM   1405  N   ARG A  98       6.082  15.031  -2.318  1.00  0.75           N  
ATOM   1406  CA  ARG A  98       5.729  14.027  -1.327  1.00  0.75           C  
ATOM   1407  C   ARG A  98       4.849  14.641  -0.280  1.00  0.75           C  
ATOM   1408  O   ARG A  98       4.829  15.860  -0.127  1.00  0.75           O  
ATOM   1409  CB  ARG A  98       6.954  13.449  -0.666  1.00  0.75           C  
ATOM   1410  CG  ARG A  98       7.481  12.261  -1.296  1.00  0.75           C  
ATOM   1411  CD  ARG A  98       7.916  12.422  -2.685  1.00  0.75           C  
ATOM   1412  NE  ARG A  98       8.451  11.163  -3.144  1.00  0.75           N  
ATOM   1413  CZ  ARG A  98       8.832  10.861  -4.408  1.00  0.75           C  
ATOM   1414  NH1 ARG A  98       8.750  11.751  -5.385  1.00  0.75           N  
ATOM   1415  NH2 ARG A  98       9.286   9.648  -4.676  1.00  0.75           N  
ATOM   1416  H   ARG A  98       6.920  15.590  -2.149  1.00  0.75           H  
ATOM   1417  HA  ARG A  98       5.184  13.218  -1.814  1.00  0.75           H  
ATOM   1418 1HB  ARG A  98       7.741  14.183  -0.657  1.00  0.75           H  
ATOM   1419 2HB  ARG A  98       6.724  13.199   0.375  1.00  0.75           H  
ATOM   1420 1HG  ARG A  98       8.341  11.951  -0.717  1.00  0.75           H  
ATOM   1421 2HG  ARG A  98       6.729  11.490  -1.278  1.00  0.75           H  
ATOM   1422 1HD  ARG A  98       7.068  12.686  -3.312  1.00  0.75           H  
ATOM   1423 2HD  ARG A  98       8.690  13.184  -2.757  1.00  0.75           H  
ATOM   1424  HE  ARG A  98       8.526  10.430  -2.419  1.00  0.75           H  
ATOM   1425 1HH1 ARG A  98       8.383  12.701  -5.215  1.00  0.75           H  
ATOM   1426 2HH1 ARG A  98       9.033  11.497  -6.318  1.00  0.75           H  
ATOM   1427 1HH2 ARG A  98       9.335   8.949  -3.943  1.00  0.75           H  
ATOM   1428 2HH2 ARG A  98       9.567   9.412  -5.613  1.00  0.75           H  
ATOM   1429  N   PHE A  99       4.095  13.824   0.436  1.00  0.70           N  
ATOM   1430  CA  PHE A  99       3.306  14.411   1.499  1.00  0.70           C  
ATOM   1431  C   PHE A  99       4.144  14.594   2.751  1.00  0.70           C  
ATOM   1432  O   PHE A  99       4.969  13.745   3.099  1.00  0.70           O  
ATOM   1433  CB  PHE A  99       2.034  13.605   1.798  1.00  0.70           C  
ATOM   1434  CG  PHE A  99       0.875  13.801   0.890  1.00  0.70           C  
ATOM   1435  CD1 PHE A  99       0.645  12.980  -0.193  1.00  0.70           C  
ATOM   1436  CD2 PHE A  99      -0.032  14.813   1.168  1.00  0.70           C  
ATOM   1437  CE1 PHE A  99      -0.463  13.179  -0.996  1.00  0.70           C  
ATOM   1438  CE2 PHE A  99      -1.136  15.018   0.377  1.00  0.70           C  
ATOM   1439  CZ  PHE A  99      -1.353  14.204  -0.711  1.00  0.70           C  
ATOM   1440  H   PHE A  99       4.136  12.811   0.300  1.00  0.70           H  
ATOM   1441  HA  PHE A  99       2.978  15.394   1.179  1.00  0.70           H  
ATOM   1442 1HB  PHE A  99       2.278  12.551   1.742  1.00  0.70           H  
ATOM   1443 2HB  PHE A  99       1.701  13.829   2.809  1.00  0.70           H  
ATOM   1444  HD1 PHE A  99       1.345  12.171  -0.412  1.00  0.70           H  
ATOM   1445  HD2 PHE A  99       0.143  15.458   2.034  1.00  0.70           H  
ATOM   1446  HE1 PHE A  99      -0.640  12.525  -1.851  1.00  0.70           H  
ATOM   1447  HE2 PHE A  99      -1.837  15.826   0.606  1.00  0.70           H  
ATOM   1448  HZ  PHE A  99      -2.226  14.362  -1.342  1.00  0.70           H  
ATOM   1449  N   ILE A 100       3.928  15.715   3.404  1.00  0.67           N  
ATOM   1450  CA  ILE A 100       4.577  16.043   4.657  1.00  0.67           C  
ATOM   1451  C   ILE A 100       3.500  16.317   5.703  1.00  0.67           C  
ATOM   1452  O   ILE A 100       2.579  17.092   5.447  1.00  0.67           O  
ATOM   1453  CB  ILE A 100       5.484  17.281   4.497  1.00  0.67           C  
ATOM   1454  CG1 ILE A 100       6.590  17.051   3.450  1.00  0.67           C  
ATOM   1455  CG2 ILE A 100       6.086  17.593   5.780  1.00  0.67           C  
ATOM   1456  CD1 ILE A 100       7.343  18.327   3.114  1.00  0.67           C  
ATOM   1457  H   ILE A 100       3.263  16.376   3.007  1.00  0.67           H  
ATOM   1458  HA  ILE A 100       5.179  15.199   4.985  1.00  0.67           H  
ATOM   1459  HB  ILE A 100       4.882  18.120   4.156  1.00  0.67           H  
ATOM   1460 1HG1 ILE A 100       7.294  16.312   3.833  1.00  0.67           H  
ATOM   1461 2HG1 ILE A 100       6.150  16.669   2.527  1.00  0.67           H  
ATOM   1462 1HG2 ILE A 100       6.712  18.479   5.690  1.00  0.67           H  
ATOM   1463 2HG2 ILE A 100       5.286  17.772   6.473  1.00  0.67           H  
ATOM   1464 3HG2 ILE A 100       6.690  16.748   6.119  1.00  0.67           H  
ATOM   1465 1HD1 ILE A 100       8.100  18.128   2.381  1.00  0.67           H  
ATOM   1466 2HD1 ILE A 100       6.647  19.044   2.708  1.00  0.67           H  
ATOM   1467 3HD1 ILE A 100       7.812  18.734   4.010  1.00  0.67           H  
ATOM   1468  N   ALA A 101       3.588  15.683   6.861  1.00  0.65           N  
ATOM   1469  CA  ALA A 101       2.586  15.912   7.883  1.00  0.65           C  
ATOM   1470  C   ALA A 101       3.201  16.329   9.190  1.00  0.65           C  
ATOM   1471  O   ALA A 101       4.369  16.042   9.448  1.00  0.65           O  
ATOM   1472  CB  ALA A 101       1.747  14.675   8.127  1.00  0.65           C  
ATOM   1473  H   ALA A 101       4.347  15.029   7.019  1.00  0.65           H  
ATOM   1474  HA  ALA A 101       1.969  16.717   7.533  1.00  0.65           H  
ATOM   1475 1HB  ALA A 101       0.993  14.904   8.871  1.00  0.65           H  
ATOM   1476 2HB  ALA A 101       1.265  14.381   7.218  1.00  0.65           H  
ATOM   1477 3HB  ALA A 101       2.390  13.893   8.488  1.00  0.65           H  
ATOM   1478  N   ALA A 102       2.420  17.017  10.009  1.00  0.64           N  
ATOM   1479  CA  ALA A 102       2.917  17.394  11.323  1.00  0.64           C  
ATOM   1480  C   ALA A 102       1.824  17.601  12.347  1.00  0.64           C  
ATOM   1481  O   ALA A 102       0.710  18.010  12.020  1.00  0.64           O  
ATOM   1482  CB  ALA A 102       3.734  18.650  11.218  1.00  0.64           C  
ATOM   1483  H   ALA A 102       1.477  17.249   9.697  1.00  0.64           H  
ATOM   1484  HA  ALA A 102       3.548  16.585  11.681  1.00  0.64           H  
ATOM   1485 1HB  ALA A 102       4.122  18.878  12.161  1.00  0.64           H  
ATOM   1486 2HB  ALA A 102       4.533  18.467  10.556  1.00  0.64           H  
ATOM   1487 3HB  ALA A 102       3.128  19.471  10.861  1.00  0.64           H  
ATOM   1488  N   ILE A 103       2.197  17.391  13.598  1.00  0.65           N  
ATOM   1489  CA  ILE A 103       1.262  17.557  14.709  1.00  0.65           C  
ATOM   1490  C   ILE A 103       1.754  18.412  15.873  1.00  0.65           C  
ATOM   1491  O   ILE A 103       2.919  18.361  16.299  1.00  0.65           O  
ATOM   1492  CB  ILE A 103       0.798  16.183  15.228  1.00  0.65           C  
ATOM   1493  CG1 ILE A 103      -0.275  16.383  16.325  1.00  0.65           C  
ATOM   1494  CG2 ILE A 103       1.974  15.383  15.691  1.00  0.65           C  
ATOM   1495  CD1 ILE A 103      -1.026  15.177  16.627  1.00  0.65           C  
ATOM   1496  H   ILE A 103       3.151  17.053  13.756  1.00  0.65           H  
ATOM   1497  HA  ILE A 103       0.375  18.053  14.317  1.00  0.65           H  
ATOM   1498  HB  ILE A 103       0.321  15.657  14.436  1.00  0.65           H  
ATOM   1499 1HG1 ILE A 103       0.197  16.713  17.242  1.00  0.65           H  
ATOM   1500 2HG1 ILE A 103      -0.986  17.145  15.998  1.00  0.65           H  
ATOM   1501 1HG2 ILE A 103       1.637  14.403  16.029  1.00  0.65           H  
ATOM   1502 2HG2 ILE A 103       2.663  15.261  14.855  1.00  0.65           H  
ATOM   1503 3HG2 ILE A 103       2.476  15.895  16.498  1.00  0.65           H  
ATOM   1504 1HD1 ILE A 103      -1.769  15.390  17.394  1.00  0.65           H  
ATOM   1505 2HD1 ILE A 103      -1.518  14.858  15.720  1.00  0.65           H  
ATOM   1506 3HD1 ILE A 103      -0.345  14.402  16.974  1.00  0.65           H  
ATOM   1507  N   GLY A 104       0.822  19.194  16.417  1.00  0.66           N  
ATOM   1508  CA  GLY A 104       1.070  20.046  17.568  1.00  0.66           C  
ATOM   1509  C   GLY A 104       2.004  21.151  17.160  1.00  0.66           C  
ATOM   1510  O   GLY A 104       1.743  21.835  16.186  1.00  0.66           O  
ATOM   1511  H   GLY A 104      -0.102  19.226  15.980  1.00  0.66           H  
ATOM   1512 1HA  GLY A 104       0.127  20.463  17.927  1.00  0.66           H  
ATOM   1513 2HA  GLY A 104       1.506  19.460  18.376  1.00  0.66           H  
ATOM   1514  N   SER A 105       3.134  21.308  17.827  1.00  0.68           N  
ATOM   1515  CA  SER A 105       4.041  22.392  17.445  1.00  0.68           C  
ATOM   1516  C   SER A 105       4.784  22.083  16.128  1.00  0.68           C  
ATOM   1517  O   SER A 105       5.492  22.932  15.600  1.00  0.68           O  
ATOM   1518  CB  SER A 105       5.036  22.684  18.543  1.00  0.68           C  
ATOM   1519  OG  SER A 105       5.983  21.688  18.642  1.00  0.68           O  
ATOM   1520  H   SER A 105       3.346  20.712  18.613  1.00  0.68           H  
ATOM   1521  HA  SER A 105       3.445  23.293  17.284  1.00  0.68           H  
ATOM   1522 1HB  SER A 105       5.526  23.620  18.341  1.00  0.68           H  
ATOM   1523 2HB  SER A 105       4.515  22.790  19.494  1.00  0.68           H  
ATOM   1524  HG  SER A 105       6.655  22.006  19.281  1.00  0.68           H  
ATOM   1525  N   GLY A 106       4.658  20.847  15.627  1.00  0.70           N  
ATOM   1526  CA  GLY A 106       5.289  20.349  14.401  1.00  0.70           C  
ATOM   1527  C   GLY A 106       5.425  21.371  13.240  1.00  0.70           C  
ATOM   1528  O   GLY A 106       6.545  21.622  12.782  1.00  0.70           O  
ATOM   1529  H   GLY A 106       4.052  20.187  16.113  1.00  0.70           H  
ATOM   1530 1HA  GLY A 106       6.284  19.984  14.656  1.00  0.70           H  
ATOM   1531 2HA  GLY A 106       4.744  19.470  14.081  1.00  0.70           H  
ATOM   1532  N   PRO A 107       4.329  22.010  12.766  1.00  0.72           N  
ATOM   1533  CA  PRO A 107       4.303  22.995  11.693  1.00  0.72           C  
ATOM   1534  C   PRO A 107       5.233  24.183  11.946  1.00  0.72           C  
ATOM   1535  O   PRO A 107       5.570  24.906  11.006  1.00  0.72           O  
ATOM   1536  CB  PRO A 107       2.833  23.422  11.653  1.00  0.72           C  
ATOM   1537  CG  PRO A 107       2.092  22.226  12.207  1.00  0.72           C  
ATOM   1538  CD  PRO A 107       2.990  21.701  13.290  1.00  0.72           C  
ATOM   1539  HA  PRO A 107       4.574  22.492  10.756  1.00  0.72           H  
ATOM   1540 1HB  PRO A 107       2.689  24.326  12.266  1.00  0.72           H  
ATOM   1541 2HB  PRO A 107       2.533  23.676  10.624  1.00  0.72           H  
ATOM   1542 1HG  PRO A 107       1.094  22.519  12.579  1.00  0.72           H  
ATOM   1543 2HG  PRO A 107       1.924  21.487  11.424  1.00  0.72           H  
ATOM   1544 1HD  PRO A 107       2.806  22.299  14.166  1.00  0.72           H  
ATOM   1545 2HD  PRO A 107       2.821  20.632  13.458  1.00  0.72           H  
ATOM   1546  N   LEU A 108       5.647  24.429  13.197  1.00  0.75           N  
ATOM   1547  CA  LEU A 108       6.552  25.543  13.433  1.00  0.75           C  
ATOM   1548  C   LEU A 108       7.905  25.212  12.810  1.00  0.75           C  
ATOM   1549  O   LEU A 108       8.666  26.107  12.439  1.00  0.75           O  
ATOM   1550  CB  LEU A 108       6.733  25.828  14.916  1.00  0.75           C  
ATOM   1551  CG  LEU A 108       5.494  26.307  15.630  1.00  0.75           C  
ATOM   1552  CD1 LEU A 108       5.823  26.532  17.099  1.00  0.75           C  
ATOM   1553  CD2 LEU A 108       4.979  27.540  14.949  1.00  0.75           C  
ATOM   1554  H   LEU A 108       5.389  23.840  13.988  1.00  0.75           H  
ATOM   1555  HA  LEU A 108       6.149  26.432  12.951  1.00  0.75           H  
ATOM   1556 1HB  LEU A 108       7.073  24.916  15.406  1.00  0.75           H  
ATOM   1557 2HB  LEU A 108       7.503  26.587  15.035  1.00  0.75           H  
ATOM   1558  HG  LEU A 108       4.729  25.527  15.576  1.00  0.75           H  
ATOM   1559 1HD1 LEU A 108       4.943  26.857  17.635  1.00  0.75           H  
ATOM   1560 2HD1 LEU A 108       6.187  25.610  17.527  1.00  0.75           H  
ATOM   1561 3HD1 LEU A 108       6.592  27.296  17.180  1.00  0.75           H  
ATOM   1562 1HD2 LEU A 108       4.070  27.872  15.440  1.00  0.75           H  
ATOM   1563 2HD2 LEU A 108       5.728  28.328  14.986  1.00  0.75           H  
ATOM   1564 3HD2 LEU A 108       4.768  27.294  13.926  1.00  0.75           H  
ATOM   1565  N   THR A 109       8.205  23.914  12.701  1.00  0.78           N  
ATOM   1566  CA  THR A 109       9.428  23.445  12.082  1.00  0.78           C  
ATOM   1567  C   THR A 109       9.347  23.771  10.617  1.00  0.78           C  
ATOM   1568  O   THR A 109      10.292  24.283  10.015  1.00  0.78           O  
ATOM   1569  CB  THR A 109       9.586  21.936  12.236  1.00  0.78           C  
ATOM   1570  OG1 THR A 109       9.643  21.614  13.623  1.00  0.78           O  
ATOM   1571  CG2 THR A 109      10.799  21.467  11.527  1.00  0.78           C  
ATOM   1572  H   THR A 109       7.533  23.214  13.011  1.00  0.78           H  
ATOM   1573  HA  THR A 109      10.284  23.959  12.521  1.00  0.78           H  
ATOM   1574  HB  THR A 109       8.737  21.443  11.797  1.00  0.78           H  
ATOM   1575  HG1 THR A 109       8.738  21.466  13.934  1.00  0.78           H  
ATOM   1576 1HG2 THR A 109      10.916  20.403  11.622  1.00  0.78           H  
ATOM   1577 2HG2 THR A 109      10.671  21.718  10.498  1.00  0.78           H  
ATOM   1578 3HG2 THR A 109      11.661  21.941  11.917  1.00  0.78           H  
ATOM   1579  N   PHE A 110       8.176  23.497  10.054  1.00  0.80           N  
ATOM   1580  CA  PHE A 110       7.968  23.757   8.636  1.00  0.80           C  
ATOM   1581  C   PHE A 110       8.132  25.248   8.374  1.00  0.80           C  
ATOM   1582  O   PHE A 110       8.707  25.669   7.359  1.00  0.80           O  
ATOM   1583  CB  PHE A 110       6.593  23.290   8.195  1.00  0.80           C  
ATOM   1584  CG  PHE A 110       6.473  21.833   8.310  1.00  0.80           C  
ATOM   1585  CD1 PHE A 110       7.612  21.058   8.504  1.00  0.80           C  
ATOM   1586  CD2 PHE A 110       5.247  21.223   8.245  1.00  0.80           C  
ATOM   1587  CE1 PHE A 110       7.516  19.712   8.643  1.00  0.80           C  
ATOM   1588  CE2 PHE A 110       5.149  19.880   8.377  1.00  0.80           C  
ATOM   1589  CZ  PHE A 110       6.292  19.119   8.588  1.00  0.80           C  
ATOM   1590  H   PHE A 110       7.454  23.074  10.650  1.00  0.80           H  
ATOM   1591  HA  PHE A 110       8.727  23.216   8.075  1.00  0.80           H  
ATOM   1592 1HB  PHE A 110       5.828  23.751   8.807  1.00  0.80           H  
ATOM   1593 2HB  PHE A 110       6.406  23.581   7.164  1.00  0.80           H  
ATOM   1594  HD1 PHE A 110       8.586  21.539   8.555  1.00  0.80           H  
ATOM   1595  HD2 PHE A 110       4.352  21.827   8.091  1.00  0.80           H  
ATOM   1596  HE1 PHE A 110       8.408  19.109   8.801  1.00  0.80           H  
ATOM   1597  HE2 PHE A 110       4.172  19.395   8.326  1.00  0.80           H  
ATOM   1598  HZ  PHE A 110       6.207  18.034   8.705  1.00  0.80           H  
ATOM   1599  N   ARG A 111       7.623  26.062   9.304  1.00  0.82           N  
ATOM   1600  CA  ARG A 111       7.791  27.499   9.210  1.00  0.82           C  
ATOM   1601  C   ARG A 111       9.259  27.873   9.215  1.00  0.82           C  
ATOM   1602  O   ARG A 111       9.731  28.585   8.327  1.00  0.82           O  
ATOM   1603  CB  ARG A 111       7.124  28.228  10.358  1.00  0.82           C  
ATOM   1604  CG  ARG A 111       7.279  29.725  10.289  1.00  0.82           C  
ATOM   1605  CD  ARG A 111       6.798  30.387  11.505  1.00  0.82           C  
ATOM   1606  NE  ARG A 111       6.901  31.818  11.395  1.00  0.82           N  
ATOM   1607  CZ  ARG A 111       5.954  32.570  10.823  1.00  0.82           C  
ATOM   1608  NH1 ARG A 111       4.902  31.969  10.343  1.00  0.82           N  
ATOM   1609  NH2 ARG A 111       6.082  33.877  10.752  1.00  0.82           N  
ATOM   1610  H   ARG A 111       7.105  25.665  10.088  1.00  0.82           H  
ATOM   1611  HA  ARG A 111       7.369  27.834   8.283  1.00  0.82           H  
ATOM   1612 1HB  ARG A 111       6.065  27.987  10.368  1.00  0.82           H  
ATOM   1613 2HB  ARG A 111       7.538  27.910  11.297  1.00  0.82           H  
ATOM   1614 1HG  ARG A 111       8.334  29.971  10.162  1.00  0.82           H  
ATOM   1615 2HG  ARG A 111       6.709  30.111   9.443  1.00  0.82           H  
ATOM   1616 1HD  ARG A 111       5.770  30.139  11.665  1.00  0.82           H  
ATOM   1617 2HD  ARG A 111       7.387  30.064  12.362  1.00  0.82           H  
ATOM   1618  HE  ARG A 111       7.717  32.280  11.771  1.00  0.82           H  
ATOM   1619 1HH1 ARG A 111       4.824  30.973  10.416  1.00  0.82           H  
ATOM   1620 2HH1 ARG A 111       4.120  32.500   9.970  1.00  0.82           H  
ATOM   1621 1HH2 ARG A 111       6.906  34.325  11.128  1.00  0.82           H  
ATOM   1622 2HH2 ARG A 111       5.357  34.440  10.277  1.00  0.82           H  
ATOM   1623  N   ALA A 112      10.001  27.332  10.178  1.00  0.84           N  
ATOM   1624  CA  ALA A 112      11.417  27.626  10.345  1.00  0.84           C  
ATOM   1625  C   ALA A 112      12.220  27.293   9.103  1.00  0.84           C  
ATOM   1626  O   ALA A 112      13.161  28.012   8.758  1.00  0.84           O  
ATOM   1627  CB  ALA A 112      11.970  26.841  11.515  1.00  0.84           C  
ATOM   1628  H   ALA A 112       9.552  26.729  10.867  1.00  0.84           H  
ATOM   1629  HA  ALA A 112      11.517  28.692  10.541  1.00  0.84           H  
ATOM   1630 1HB  ALA A 112      13.023  27.083  11.656  1.00  0.84           H  
ATOM   1631 2HB  ALA A 112      11.411  27.093  12.415  1.00  0.84           H  
ATOM   1632 3HB  ALA A 112      11.873  25.776  11.318  1.00  0.84           H  
ATOM   1633  N   HIS A 113      11.831  26.231   8.403  1.00  0.85           N  
ATOM   1634  CA  HIS A 113      12.565  25.842   7.219  1.00  0.85           C  
ATOM   1635  C   HIS A 113      11.944  26.374   5.926  1.00  0.85           C  
ATOM   1636  O   HIS A 113      12.433  26.053   4.836  1.00  0.85           O  
ATOM   1637  CB  HIS A 113      12.686  24.326   7.146  1.00  0.85           C  
ATOM   1638  CG  HIS A 113      13.436  23.757   8.302  1.00  0.85           C  
ATOM   1639  ND1 HIS A 113      14.703  24.159   8.643  1.00  0.85           N  
ATOM   1640  CD2 HIS A 113      13.112  22.781   9.153  1.00  0.85           C  
ATOM   1641  CE1 HIS A 113      15.112  23.460   9.697  1.00  0.85           C  
ATOM   1642  NE2 HIS A 113      14.165  22.618  10.028  1.00  0.85           N  
ATOM   1643  H   HIS A 113      11.058  25.658   8.744  1.00  0.85           H  
ATOM   1644  HA  HIS A 113      13.573  26.246   7.280  1.00  0.85           H  
ATOM   1645 1HB  HIS A 113      11.683  23.888   7.152  1.00  0.85           H  
ATOM   1646 2HB  HIS A 113      13.177  24.031   6.221  1.00  0.85           H  
ATOM   1647  HD2 HIS A 113      12.193  22.240   9.130  1.00  0.85           H  
ATOM   1648  HE1 HIS A 113      16.075  23.558  10.202  1.00  0.85           H  
ATOM   1649  HE2 HIS A 113      14.213  21.945  10.813  1.00  0.85           H  
ATOM   1650  N   ASN A 114      10.876  27.174   6.045  1.00  0.86           N  
ATOM   1651  CA  ASN A 114      10.169  27.772   4.916  1.00  0.86           C  
ATOM   1652  C   ASN A 114       9.767  26.723   3.872  1.00  0.86           C  
ATOM   1653  O   ASN A 114       9.999  26.926   2.678  1.00  0.86           O  
ATOM   1654  CB  ASN A 114      11.049  28.860   4.310  1.00  0.86           C  
ATOM   1655  CG  ASN A 114      10.373  29.881   3.397  1.00  0.86           C  
ATOM   1656  OD1 ASN A 114       9.218  30.316   3.553  1.00  0.86           O  
ATOM   1657  ND2 ASN A 114      11.131  30.290   2.404  1.00  0.86           N  
ATOM   1658  H   ASN A 114      10.543  27.422   6.973  1.00  0.86           H  
ATOM   1659  HA  ASN A 114       9.252  28.225   5.296  1.00  0.86           H  
ATOM   1660 1HB  ASN A 114      11.530  29.403   5.126  1.00  0.86           H  
ATOM   1661 2HB  ASN A 114      11.845  28.383   3.741  1.00  0.86           H  
ATOM   1662 1HD2 ASN A 114      10.790  30.959   1.748  1.00  0.86           H  
ATOM   1663 2HD2 ASN A 114      12.058  29.928   2.303  1.00  0.86           H  
ATOM   1664  N   VAL A 115       9.167  25.600   4.305  1.00  0.87           N  
ATOM   1665  CA  VAL A 115       8.822  24.554   3.332  1.00  0.87           C  
ATOM   1666  C   VAL A 115       7.372  24.505   2.848  1.00  0.87           C  
ATOM   1667  O   VAL A 115       7.107  23.907   1.805  1.00  0.87           O  
ATOM   1668  CB  VAL A 115       9.194  23.163   3.883  1.00  0.87           C  
ATOM   1669  CG1 VAL A 115      10.668  23.106   4.141  1.00  0.87           C  
ATOM   1670  CG2 VAL A 115       8.452  22.888   5.143  1.00  0.87           C  
ATOM   1671  H   VAL A 115       8.996  25.481   5.307  1.00  0.87           H  
ATOM   1672  HA  VAL A 115       9.448  24.717   2.455  1.00  0.87           H  
ATOM   1673  HB  VAL A 115       8.954  22.405   3.137  1.00  0.87           H  
ATOM   1674 1HG1 VAL A 115      10.946  22.130   4.512  1.00  0.87           H  
ATOM   1675 2HG1 VAL A 115      11.194  23.303   3.221  1.00  0.87           H  
ATOM   1676 3HG1 VAL A 115      10.925  23.854   4.869  1.00  0.87           H  
ATOM   1677 1HG2 VAL A 115       8.720  21.908   5.531  1.00  0.87           H  
ATOM   1678 2HG2 VAL A 115       8.724  23.649   5.847  1.00  0.87           H  
ATOM   1679 3HG2 VAL A 115       7.387  22.922   4.966  1.00  0.87           H  
ATOM   1680  N   GLY A 116       6.434  25.125   3.561  1.00  0.87           N  
ATOM   1681  CA  GLY A 116       5.041  25.094   3.133  1.00  0.87           C  
ATOM   1682  C   GLY A 116       4.449  26.488   3.080  1.00  0.87           C  
ATOM   1683  O   GLY A 116       3.249  26.654   3.274  1.00  0.87           O  
ATOM   1684  H   GLY A 116       6.643  25.622   4.421  1.00  0.87           H  
ATOM   1685 1HA  GLY A 116       4.966  24.634   2.149  1.00  0.87           H  
ATOM   1686 2HA  GLY A 116       4.465  24.475   3.819  1.00  0.87           H  
ATOM   1687  N   ALA A 117       5.281  27.496   2.873  1.00  0.85           N  
ATOM   1688  CA  ALA A 117       4.779  28.865   2.908  1.00  0.85           C  
ATOM   1689  C   ALA A 117       3.605  29.028   1.950  1.00  0.85           C  
ATOM   1690  O   ALA A 117       3.612  28.499   0.835  1.00  0.85           O  
ATOM   1691  CB  ALA A 117       5.892  29.835   2.581  1.00  0.85           C  
ATOM   1692  H   ALA A 117       6.257  27.307   2.695  1.00  0.85           H  
ATOM   1693  HA  ALA A 117       4.417  29.076   3.915  1.00  0.85           H  
ATOM   1694 1HB  ALA A 117       5.494  30.846   2.635  1.00  0.85           H  
ATOM   1695 2HB  ALA A 117       6.697  29.713   3.300  1.00  0.85           H  
ATOM   1696 3HB  ALA A 117       6.267  29.644   1.579  1.00  0.85           H  
ATOM   1697  N   GLY A 118       2.576  29.730   2.427  1.00  0.81           N  
ATOM   1698  CA  GLY A 118       1.334  29.993   1.714  1.00  0.81           C  
ATOM   1699  C   GLY A 118       0.259  28.939   2.016  1.00  0.81           C  
ATOM   1700  O   GLY A 118      -0.922  29.159   1.746  1.00  0.81           O  
ATOM   1701  H   GLY A 118       2.670  30.160   3.341  1.00  0.81           H  
ATOM   1702 1HA  GLY A 118       0.967  30.979   1.998  1.00  0.81           H  
ATOM   1703 2HA  GLY A 118       1.532  30.020   0.644  1.00  0.81           H  
ATOM   1704  N   ALA A 119       0.674  27.811   2.600  1.00  0.77           N  
ATOM   1705  CA  ALA A 119      -0.209  26.701   2.945  1.00  0.77           C  
ATOM   1706  C   ALA A 119      -1.197  27.058   4.026  1.00  0.77           C  
ATOM   1707  O   ALA A 119      -0.869  27.826   4.939  1.00  0.77           O  
ATOM   1708  CB  ALA A 119       0.601  25.508   3.428  1.00  0.77           C  
ATOM   1709  H   ALA A 119       1.668  27.687   2.796  1.00  0.77           H  
ATOM   1710  HA  ALA A 119      -0.767  26.423   2.050  1.00  0.77           H  
ATOM   1711 1HB  ALA A 119      -0.080  24.685   3.654  1.00  0.77           H  
ATOM   1712 2HB  ALA A 119       1.297  25.200   2.650  1.00  0.77           H  
ATOM   1713 3HB  ALA A 119       1.149  25.776   4.321  1.00  0.77           H  
ATOM   1714  N   VAL A 120      -2.374  26.438   3.970  1.00  0.73           N  
ATOM   1715  CA  VAL A 120      -3.319  26.576   5.057  1.00  0.73           C  
ATOM   1716  C   VAL A 120      -2.974  25.465   6.031  1.00  0.73           C  
ATOM   1717  O   VAL A 120      -2.905  24.296   5.643  1.00  0.73           O  
ATOM   1718  CB  VAL A 120      -4.783  26.410   4.620  1.00  0.73           C  
ATOM   1719  CG1 VAL A 120      -5.678  26.588   5.843  1.00  0.73           C  
ATOM   1720  CG2 VAL A 120      -5.135  27.399   3.522  1.00  0.73           C  
ATOM   1721  H   VAL A 120      -2.597  25.865   3.156  1.00  0.73           H  
ATOM   1722  HA  VAL A 120      -3.186  27.530   5.531  1.00  0.73           H  
ATOM   1723  HB  VAL A 120      -4.925  25.394   4.248  1.00  0.73           H  
ATOM   1724 1HG1 VAL A 120      -6.718  26.445   5.560  1.00  0.73           H  
ATOM   1725 2HG1 VAL A 120      -5.416  25.879   6.609  1.00  0.73           H  
ATOM   1726 3HG1 VAL A 120      -5.544  27.597   6.241  1.00  0.73           H  
ATOM   1727 1HG2 VAL A 120      -6.171  27.252   3.221  1.00  0.73           H  
ATOM   1728 2HG2 VAL A 120      -5.011  28.403   3.872  1.00  0.73           H  
ATOM   1729 3HG2 VAL A 120      -4.478  27.228   2.662  1.00  0.73           H  
ATOM   1730  N   VAL A 121      -2.693  25.834   7.263  1.00  0.71           N  
ATOM   1731  CA  VAL A 121      -2.275  24.888   8.286  1.00  0.71           C  
ATOM   1732  C   VAL A 121      -3.027  25.051   9.600  1.00  0.71           C  
ATOM   1733  O   VAL A 121      -3.639  26.093   9.859  1.00  0.71           O  
ATOM   1734  CB  VAL A 121      -0.764  25.041   8.543  1.00  0.71           C  
ATOM   1735  CG1 VAL A 121       0.046  24.748   7.272  1.00  0.71           C  
ATOM   1736  CG2 VAL A 121      -0.492  26.439   8.994  1.00  0.71           C  
ATOM   1737  H   VAL A 121      -2.771  26.825   7.484  1.00  0.71           H  
ATOM   1738  HA  VAL A 121      -2.458  23.879   7.914  1.00  0.71           H  
ATOM   1739  HB  VAL A 121      -0.457  24.327   9.311  1.00  0.71           H  
ATOM   1740 1HG1 VAL A 121       1.108  24.854   7.487  1.00  0.71           H  
ATOM   1741 2HG1 VAL A 121      -0.156  23.728   6.939  1.00  0.71           H  
ATOM   1742 3HG1 VAL A 121      -0.228  25.447   6.489  1.00  0.71           H  
ATOM   1743 1HG2 VAL A 121       0.573  26.561   9.186  1.00  0.71           H  
ATOM   1744 2HG2 VAL A 121      -0.809  27.136   8.216  1.00  0.71           H  
ATOM   1745 3HG2 VAL A 121      -1.055  26.622   9.902  1.00  0.71           H  
ATOM   1746  N   THR A 122      -2.904  24.048  10.463  1.00  0.70           N  
ATOM   1747  CA  THR A 122      -3.472  24.141  11.800  1.00  0.70           C  
ATOM   1748  C   THR A 122      -2.486  23.622  12.825  1.00  0.70           C  
ATOM   1749  O   THR A 122      -1.726  22.690  12.572  1.00  0.70           O  
ATOM   1750  CB  THR A 122      -4.790  23.341  11.902  1.00  0.70           C  
ATOM   1751  OG1 THR A 122      -5.339  23.468  13.212  1.00  0.70           O  
ATOM   1752  CG2 THR A 122      -4.548  21.880  11.606  1.00  0.70           C  
ATOM   1753  H   THR A 122      -2.426  23.195  10.173  1.00  0.70           H  
ATOM   1754  HA  THR A 122      -3.683  25.186  12.027  1.00  0.70           H  
ATOM   1755  HB  THR A 122      -5.510  23.743  11.184  1.00  0.70           H  
ATOM   1756  HG1 THR A 122      -6.286  23.210  13.162  1.00  0.70           H  
ATOM   1757 1HG2 THR A 122      -5.485  21.340  11.684  1.00  0.70           H  
ATOM   1758 2HG2 THR A 122      -4.147  21.767  10.609  1.00  0.70           H  
ATOM   1759 3HG2 THR A 122      -3.843  21.491  12.324  1.00  0.70           H  
ATOM   1760  N   THR A 123      -2.491  24.260  13.978  1.00  0.70           N  
ATOM   1761  CA  THR A 123      -1.639  23.896  15.095  1.00  0.70           C  
ATOM   1762  C   THR A 123      -2.265  24.265  16.433  1.00  0.70           C  
ATOM   1763  O   THR A 123      -3.392  24.752  16.495  1.00  0.70           O  
ATOM   1764  CB  THR A 123      -0.254  24.522  14.945  1.00  0.70           C  
ATOM   1765  OG1 THR A 123       0.610  23.985  15.918  1.00  0.70           O  
ATOM   1766  CG2 THR A 123      -0.313  25.930  15.077  1.00  0.70           C  
ATOM   1767  H   THR A 123      -3.151  25.016  14.094  1.00  0.70           H  
ATOM   1768  HA  THR A 123      -1.498  22.814  15.080  1.00  0.70           H  
ATOM   1769  HB  THR A 123       0.145  24.282  13.963  1.00  0.70           H  
ATOM   1770  HG1 THR A 123       0.812  23.072  15.708  1.00  0.70           H  
ATOM   1771 1HG2 THR A 123       0.678  26.353  14.964  1.00  0.70           H  
ATOM   1772 2HG2 THR A 123      -0.953  26.269  14.313  1.00  0.70           H  
ATOM   1773 3HG2 THR A 123      -0.703  26.189  16.034  1.00  0.70           H  
ATOM   1774  N   ALA A 124      -1.533  24.013  17.504  1.00  0.72           N  
ATOM   1775  CA  ALA A 124      -2.023  24.300  18.842  1.00  0.72           C  
ATOM   1776  C   ALA A 124      -2.099  25.819  18.992  1.00  0.72           C  
ATOM   1777  O   ALA A 124      -1.239  26.503  18.450  1.00  0.72           O  
ATOM   1778  CB  ALA A 124      -1.116  23.672  19.891  1.00  0.72           C  
ATOM   1779  H   ALA A 124      -0.604  23.645  17.341  1.00  0.72           H  
ATOM   1780  HA  ALA A 124      -3.009  23.861  18.935  1.00  0.72           H  
ATOM   1781 1HB  ALA A 124      -1.496  23.882  20.887  1.00  0.72           H  
ATOM   1782 2HB  ALA A 124      -1.084  22.591  19.735  1.00  0.72           H  
ATOM   1783 3HB  ALA A 124      -0.111  24.082  19.794  1.00  0.72           H  
ATOM   1784  N   PRO A 125      -3.034  26.394  19.763  1.00  0.74           N  
ATOM   1785  CA  PRO A 125      -3.126  27.831  20.028  1.00  0.74           C  
ATOM   1786  C   PRO A 125      -1.795  28.469  20.423  1.00  0.74           C  
ATOM   1787  O   PRO A 125      -1.470  29.583  19.987  1.00  0.74           O  
ATOM   1788  CB  PRO A 125      -4.131  27.854  21.184  1.00  0.74           C  
ATOM   1789  CG  PRO A 125      -5.022  26.659  20.922  1.00  0.74           C  
ATOM   1790  CD  PRO A 125      -4.095  25.588  20.394  1.00  0.74           C  
ATOM   1791  HA  PRO A 125      -3.534  28.343  19.164  1.00  0.74           H  
ATOM   1792 1HB  PRO A 125      -3.601  27.798  22.148  1.00  0.74           H  
ATOM   1793 2HB  PRO A 125      -4.683  28.806  21.179  1.00  0.74           H  
ATOM   1794 1HG  PRO A 125      -5.535  26.359  21.850  1.00  0.74           H  
ATOM   1795 2HG  PRO A 125      -5.807  26.926  20.198  1.00  0.74           H  
ATOM   1796 1HD  PRO A 125      -3.696  24.962  21.204  1.00  0.74           H  
ATOM   1797 2HD  PRO A 125      -4.655  25.011  19.644  1.00  0.74           H  
ATOM   1798  N   GLU A 126      -0.979  27.727  21.167  1.00  0.76           N  
ATOM   1799  CA  GLU A 126       0.322  28.212  21.599  1.00  0.76           C  
ATOM   1800  C   GLU A 126       1.236  28.478  20.401  1.00  0.76           C  
ATOM   1801  O   GLU A 126       2.078  29.378  20.423  1.00  0.76           O  
ATOM   1802  CB  GLU A 126       0.963  27.183  22.532  1.00  0.76           C  
ATOM   1803  CG  GLU A 126       0.267  27.037  23.877  1.00  0.76           C  
ATOM   1804  CD  GLU A 126       0.881  25.966  24.750  1.00  0.76           C  
ATOM   1805  OE1 GLU A 126       1.726  25.244  24.272  1.00  0.76           O  
ATOM   1806  OE2 GLU A 126       0.505  25.874  25.896  1.00  0.76           O  
ATOM   1807  H   GLU A 126      -1.279  26.816  21.477  1.00  0.76           H  
ATOM   1808  HA  GLU A 126       0.182  29.149  22.139  1.00  0.76           H  
ATOM   1809 1HB  GLU A 126       0.965  26.206  22.046  1.00  0.76           H  
ATOM   1810 2HB  GLU A 126       2.001  27.459  22.718  1.00  0.76           H  
ATOM   1811 1HG  GLU A 126       0.315  27.990  24.403  1.00  0.76           H  
ATOM   1812 2HG  GLU A 126      -0.783  26.802  23.702  1.00  0.76           H  
ATOM   1813  N   ALA A 127       1.091  27.643  19.377  1.00  0.78           N  
ATOM   1814  CA  ALA A 127       1.873  27.703  18.160  1.00  0.78           C  
ATOM   1815  C   ALA A 127       1.196  28.584  17.107  1.00  0.78           C  
ATOM   1816  O   ALA A 127       1.883  29.208  16.301  1.00  0.78           O  
ATOM   1817  CB  ALA A 127       2.104  26.311  17.657  1.00  0.78           C  
ATOM   1818  H   ALA A 127       0.348  26.956  19.412  1.00  0.78           H  
ATOM   1819  HA  ALA A 127       2.837  28.155  18.391  1.00  0.78           H  
ATOM   1820 1HB  ALA A 127       2.696  26.330  16.755  1.00  0.78           H  
ATOM   1821 2HB  ALA A 127       2.616  25.727  18.416  1.00  0.78           H  
ATOM   1822 3HB  ALA A 127       1.152  25.861  17.454  1.00  0.78           H  
ATOM   1823  N   LEU A 128      -0.137  28.728  17.155  1.00  0.80           N  
ATOM   1824  CA  LEU A 128      -0.822  29.589  16.176  1.00  0.80           C  
ATOM   1825  C   LEU A 128      -0.283  31.009  16.351  1.00  0.80           C  
ATOM   1826  O   LEU A 128      -0.066  31.743  15.377  1.00  0.80           O  
ATOM   1827  CB  LEU A 128      -2.361  29.555  16.358  1.00  0.80           C  
ATOM   1828  CG  LEU A 128      -3.068  28.217  15.953  1.00  0.80           C  
ATOM   1829  CD1 LEU A 128      -4.531  28.201  16.351  1.00  0.80           C  
ATOM   1830  CD2 LEU A 128      -3.019  28.070  14.462  1.00  0.80           C  
ATOM   1831  H   LEU A 128      -0.671  28.188  17.833  1.00  0.80           H  
ATOM   1832  HA  LEU A 128      -0.583  29.243  15.171  1.00  0.80           H  
ATOM   1833 1HB  LEU A 128      -2.581  29.738  17.406  1.00  0.80           H  
ATOM   1834 2HB  LEU A 128      -2.800  30.360  15.772  1.00  0.80           H  
ATOM   1835  HG  LEU A 128      -2.562  27.400  16.441  1.00  0.80           H  
ATOM   1836 1HD1 LEU A 128      -4.967  27.248  16.039  1.00  0.80           H  
ATOM   1837 2HD1 LEU A 128      -4.655  28.307  17.398  1.00  0.80           H  
ATOM   1838 3HD1 LEU A 128      -5.046  29.018  15.851  1.00  0.80           H  
ATOM   1839 1HD2 LEU A 128      -3.487  27.131  14.170  1.00  0.80           H  
ATOM   1840 2HD2 LEU A 128      -3.563  28.884  14.021  1.00  0.80           H  
ATOM   1841 3HD2 LEU A 128      -2.003  28.100  14.123  1.00  0.80           H  
ATOM   1842  N   GLY A 129      -0.007  31.373  17.607  1.00  0.84           N  
ATOM   1843  CA  GLY A 129       0.575  32.672  17.934  1.00  0.84           C  
ATOM   1844  C   GLY A 129       1.961  32.890  17.286  1.00  0.84           C  
ATOM   1845  O   GLY A 129       2.406  34.029  17.141  1.00  0.84           O  
ATOM   1846  H   GLY A 129      -0.247  30.729  18.367  1.00  0.84           H  
ATOM   1847 1HA  GLY A 129      -0.106  33.461  17.614  1.00  0.84           H  
ATOM   1848 2HA  GLY A 129       0.666  32.754  19.017  1.00  0.84           H  
ATOM   1849  N   ALA A 130       2.659  31.802  16.934  1.00  0.92           N  
ATOM   1850  CA  ALA A 130       3.962  31.877  16.287  1.00  0.92           C  
ATOM   1851  C   ALA A 130       3.791  31.838  14.770  1.00  0.92           C  
ATOM   1852  O   ALA A 130       4.426  32.605  14.048  1.00  0.92           O  
ATOM   1853  CB  ALA A 130       4.853  30.740  16.754  1.00  0.92           C  
ATOM   1854  H   ALA A 130       2.253  30.885  17.059  1.00  0.92           H  
ATOM   1855  HA  ALA A 130       4.427  32.827  16.550  1.00  0.92           H  
ATOM   1856 1HB  ALA A 130       5.826  30.809  16.271  1.00  0.92           H  
ATOM   1857 2HB  ALA A 130       4.976  30.796  17.833  1.00  0.92           H  
ATOM   1858 3HB  ALA A 130       4.387  29.812  16.502  1.00  0.92           H  
ATOM   1859  N   LEU A 131       2.891  30.981  14.274  1.00  1.05           N  
ATOM   1860  CA  LEU A 131       2.702  30.872  12.827  1.00  1.05           C  
ATOM   1861  C   LEU A 131       2.196  32.191  12.244  1.00  1.05           C  
ATOM   1862  O   LEU A 131       2.551  32.588  11.130  1.00  1.05           O  
ATOM   1863  CB  LEU A 131       1.724  29.756  12.444  1.00  1.05           C  
ATOM   1864  CG  LEU A 131       2.156  28.307  12.634  1.00  1.05           C  
ATOM   1865  CD1 LEU A 131       0.994  27.434  12.344  1.00  1.05           C  
ATOM   1866  CD2 LEU A 131       3.298  27.965  11.668  1.00  1.05           C  
ATOM   1867  H   LEU A 131       2.369  30.383  14.911  1.00  1.05           H  
ATOM   1868  HA  LEU A 131       3.659  30.640  12.385  1.00  1.05           H  
ATOM   1869 1HB  LEU A 131       0.811  29.899  13.023  1.00  1.05           H  
ATOM   1870 2HB  LEU A 131       1.493  29.884  11.393  1.00  1.05           H  
ATOM   1871  HG  LEU A 131       2.456  28.151  13.665  1.00  1.05           H  
ATOM   1872 1HD1 LEU A 131       1.267  26.391  12.484  1.00  1.05           H  
ATOM   1873 2HD1 LEU A 131       0.191  27.704  13.005  1.00  1.05           H  
ATOM   1874 3HD1 LEU A 131       0.689  27.591  11.329  1.00  1.05           H  
ATOM   1875 1HD2 LEU A 131       3.590  26.920  11.795  1.00  1.05           H  
ATOM   1876 2HD2 LEU A 131       2.968  28.123  10.639  1.00  1.05           H  
ATOM   1877 3HD2 LEU A 131       4.139  28.600  11.878  1.00  1.05           H  
ATOM   1878  N   SER A 132       1.394  32.901  13.020  1.00  1.20           N  
ATOM   1879  CA  SER A 132       0.837  34.180  12.619  1.00  1.20           C  
ATOM   1880  C   SER A 132       1.807  35.365  12.766  1.00  1.20           C  
ATOM   1881  O   SER A 132       1.465  36.497  12.409  1.00  1.20           O  
ATOM   1882  CB  SER A 132      -0.437  34.438  13.398  1.00  1.20           C  
ATOM   1883  OG  SER A 132      -0.193  34.492  14.772  1.00  1.20           O  
ATOM   1884  H   SER A 132       1.112  32.518  13.924  1.00  1.20           H  
ATOM   1885  HA  SER A 132       0.569  34.105  11.564  1.00  1.20           H  
ATOM   1886 1HB  SER A 132      -0.867  35.381  13.070  1.00  1.20           H  
ATOM   1887 2HB  SER A 132      -1.152  33.677  13.195  1.00  1.20           H  
ATOM   1888  HG  SER A 132      -0.003  33.560  15.041  1.00  1.20           H  
ATOM   1889  N   ASN A 133       3.013  35.145  13.301  1.00  1.34           N  
ATOM   1890  CA  ASN A 133       3.948  36.246  13.545  1.00  1.34           C  
ATOM   1891  C   ASN A 133       4.694  36.686  12.276  1.00  1.34           C  
ATOM   1892  O   ASN A 133       5.915  36.550  12.171  1.00  1.34           O  
ATOM   1893  CB  ASN A 133       4.933  35.841  14.630  1.00  1.34           C  
ATOM   1894  CG  ASN A 133       5.750  36.993  15.176  1.00  1.34           C  
ATOM   1895  OD1 ASN A 133       5.353  38.162  15.085  1.00  1.34           O  
ATOM   1896  ND2 ASN A 133       6.889  36.682  15.752  1.00  1.34           N  
ATOM   1897  H   ASN A 133       3.307  34.203  13.550  1.00  1.34           H  
ATOM   1898  HA  ASN A 133       3.376  37.104  13.900  1.00  1.34           H  
ATOM   1899 1HB  ASN A 133       4.385  35.373  15.453  1.00  1.34           H  
ATOM   1900 2HB  ASN A 133       5.611  35.086  14.228  1.00  1.34           H  
ATOM   1901 1HD2 ASN A 133       7.471  37.401  16.134  1.00  1.34           H  
ATOM   1902 2HD2 ASN A 133       7.174  35.726  15.810  1.00  1.34           H  
ATOM   1903  N   GLY A 134       3.942  37.233  11.324  1.00  1.40           N  
ATOM   1904  CA  GLY A 134       4.462  37.691  10.032  1.00  1.40           C  
ATOM   1905  C   GLY A 134       4.194  36.680   8.913  1.00  1.40           C  
ATOM   1906  O   GLY A 134       4.423  35.479   9.080  1.00  1.40           O  
ATOM   1907  H   GLY A 134       2.944  37.293  11.524  1.00  1.40           H  
ATOM   1908 1HA  GLY A 134       3.998  38.644   9.779  1.00  1.40           H  
ATOM   1909 2HA  GLY A 134       5.533  37.871  10.116  1.00  1.40           H  
ATOM   1910  N   GLY A 135       3.745  37.175   7.752  1.00  1.35           N  
ATOM   1911  CA  GLY A 135       3.427  36.307   6.615  1.00  1.35           C  
ATOM   1912  C   GLY A 135       2.346  35.322   7.055  1.00  1.35           C  
ATOM   1913  O   GLY A 135       1.370  35.752   7.665  1.00  1.35           O  
ATOM   1914  H   GLY A 135       3.598  38.170   7.665  1.00  1.35           H  
ATOM   1915 1HA  GLY A 135       3.064  36.911   5.782  1.00  1.35           H  
ATOM   1916 2HA  GLY A 135       4.327  35.803   6.285  1.00  1.35           H  
ATOM   1917  N   ARG A 136       2.486  34.014   6.773  1.00  1.21           N  
ATOM   1918  CA  ARG A 136       3.500  33.372   5.917  1.00  1.21           C  
ATOM   1919  C   ARG A 136       2.783  32.148   5.411  1.00  1.21           C  
ATOM   1920  O   ARG A 136       2.934  31.706   4.276  1.00  1.21           O  
ATOM   1921  CB  ARG A 136       4.791  32.990   6.643  1.00  1.21           C  
ATOM   1922  CG  ARG A 136       5.836  32.329   5.740  1.00  1.21           C  
ATOM   1923  CD  ARG A 136       6.308  33.291   4.694  1.00  1.21           C  
ATOM   1924  NE  ARG A 136       7.263  32.710   3.755  1.00  1.21           N  
ATOM   1925  CZ  ARG A 136       7.568  33.241   2.563  1.00  1.21           C  
ATOM   1926  NH1 ARG A 136       7.018  34.364   2.150  1.00  1.21           N  
ATOM   1927  NH2 ARG A 136       8.423  32.603   1.820  1.00  1.21           N  
ATOM   1928  H   ARG A 136       1.740  33.399   7.110  1.00  1.21           H  
ATOM   1929  HA  ARG A 136       3.738  34.003   5.062  1.00  1.21           H  
ATOM   1930 1HB  ARG A 136       5.257  33.869   7.076  1.00  1.21           H  
ATOM   1931 2HB  ARG A 136       4.571  32.333   7.461  1.00  1.21           H  
ATOM   1932 1HG  ARG A 136       6.692  32.014   6.339  1.00  1.21           H  
ATOM   1933 2HG  ARG A 136       5.396  31.461   5.247  1.00  1.21           H  
ATOM   1934 1HD  ARG A 136       5.450  33.643   4.124  1.00  1.21           H  
ATOM   1935 2HD  ARG A 136       6.787  34.140   5.181  1.00  1.21           H  
ATOM   1936  HE  ARG A 136       7.751  31.835   3.988  1.00  1.21           H  
ATOM   1937 1HH1 ARG A 136       6.353  34.846   2.737  1.00  1.21           H  
ATOM   1938 2HH1 ARG A 136       7.261  34.743   1.246  1.00  1.21           H  
ATOM   1939 1HH2 ARG A 136       8.809  31.734   2.193  1.00  1.21           H  
ATOM   1940 2HH2 ARG A 136       8.684  32.956   0.912  1.00  1.21           H  
ATOM   1941  N   TYR A 137       1.996  31.644   6.339  1.00  1.03           N  
ATOM   1942  CA  TYR A 137       1.100  30.499   6.292  1.00  1.03           C  
ATOM   1943  C   TYR A 137      -0.261  31.063   6.606  1.00  1.03           C  
ATOM   1944  O   TYR A 137      -0.332  32.160   7.164  1.00  1.03           O  
ATOM   1945  CB  TYR A 137       1.501  29.435   7.322  1.00  1.03           C  
ATOM   1946  CG  TYR A 137       2.779  28.711   7.003  1.00  1.03           C  
ATOM   1947  CD1 TYR A 137       3.995  29.288   7.244  1.00  1.03           C  
ATOM   1948  CD2 TYR A 137       2.711  27.436   6.505  1.00  1.03           C  
ATOM   1949  CE1 TYR A 137       5.152  28.617   6.942  1.00  1.03           C  
ATOM   1950  CE2 TYR A 137       3.860  26.734   6.230  1.00  1.03           C  
ATOM   1951  CZ  TYR A 137       5.092  27.319   6.429  1.00  1.03           C  
ATOM   1952  OH  TYR A 137       6.267  26.625   6.116  1.00  1.03           O  
ATOM   1953  H   TYR A 137       2.010  32.157   7.212  1.00  1.03           H  
ATOM   1954  HA  TYR A 137       1.076  30.067   5.289  1.00  1.03           H  
ATOM   1955 1HB  TYR A 137       1.601  29.895   8.307  1.00  1.03           H  
ATOM   1956 2HB  TYR A 137       0.707  28.699   7.386  1.00  1.03           H  
ATOM   1957  HD1 TYR A 137       4.040  30.278   7.651  1.00  1.03           H  
ATOM   1958  HD2 TYR A 137       1.738  26.981   6.330  1.00  1.03           H  
ATOM   1959  HE1 TYR A 137       6.106  29.106   7.111  1.00  1.03           H  
ATOM   1960  HE2 TYR A 137       3.788  25.723   5.837  1.00  1.03           H  
ATOM   1961  HH  TYR A 137       7.027  27.134   6.424  1.00  1.03           H  
ATOM   1962  N   VAL A 138      -1.307  30.356   6.218  1.00  0.88           N  
ATOM   1963  CA  VAL A 138      -2.679  30.751   6.497  1.00  0.88           C  
ATOM   1964  C   VAL A 138      -3.217  29.850   7.591  1.00  0.88           C  
ATOM   1965  O   VAL A 138      -3.012  28.641   7.552  1.00  0.88           O  
ATOM   1966  CB  VAL A 138      -3.523  30.638   5.227  1.00  0.88           C  
ATOM   1967  CG1 VAL A 138      -4.975  30.987   5.523  1.00  0.88           C  
ATOM   1968  CG2 VAL A 138      -2.931  31.520   4.153  1.00  0.88           C  
ATOM   1969  H   VAL A 138      -1.148  29.472   5.733  1.00  0.88           H  
ATOM   1970  HA  VAL A 138      -2.694  31.784   6.846  1.00  0.88           H  
ATOM   1971  HB  VAL A 138      -3.492  29.632   4.883  1.00  0.88           H  
ATOM   1972 1HG1 VAL A 138      -5.566  30.884   4.614  1.00  0.88           H  
ATOM   1973 2HG1 VAL A 138      -5.369  30.313   6.285  1.00  0.88           H  
ATOM   1974 3HG1 VAL A 138      -5.036  32.014   5.880  1.00  0.88           H  
ATOM   1975 1HG2 VAL A 138      -3.515  31.420   3.239  1.00  0.88           H  
ATOM   1976 2HG2 VAL A 138      -2.944  32.557   4.484  1.00  0.88           H  
ATOM   1977 3HG2 VAL A 138      -1.901  31.210   3.958  1.00  0.88           H  
ATOM   1978  N   LEU A 139      -3.843  30.411   8.609  1.00  0.77           N  
ATOM   1979  CA  LEU A 139      -4.277  29.535   9.685  1.00  0.77           C  
ATOM   1980  C   LEU A 139      -5.744  29.153   9.615  1.00  0.77           C  
ATOM   1981  O   LEU A 139      -6.606  29.982   9.311  1.00  0.77           O  
ATOM   1982  CB  LEU A 139      -3.946  30.203  11.015  1.00  0.77           C  
ATOM   1983  CG  LEU A 139      -2.457  30.525  11.131  1.00  0.77           C  
ATOM   1984  CD1 LEU A 139      -2.144  31.196  12.442  1.00  0.77           C  
ATOM   1985  CD2 LEU A 139      -1.694  29.265  10.952  1.00  0.77           C  
ATOM   1986  H   LEU A 139      -4.007  31.407   8.639  1.00  0.77           H  
ATOM   1987  HA  LEU A 139      -3.701  28.614   9.635  1.00  0.77           H  
ATOM   1988 1HB  LEU A 139      -4.513  31.126  11.105  1.00  0.77           H  
ATOM   1989 2HB  LEU A 139      -4.228  29.533  11.823  1.00  0.77           H  
ATOM   1990  HG  LEU A 139      -2.181  31.220  10.336  1.00  0.77           H  
ATOM   1991 1HD1 LEU A 139      -1.083  31.421  12.481  1.00  0.77           H  
ATOM   1992 2HD1 LEU A 139      -2.719  32.115  12.517  1.00  0.77           H  
ATOM   1993 3HD1 LEU A 139      -2.389  30.565  13.263  1.00  0.77           H  
ATOM   1994 1HD2 LEU A 139      -0.658  29.488  10.990  1.00  0.77           H  
ATOM   1995 2HD2 LEU A 139      -1.953  28.558  11.731  1.00  0.77           H  
ATOM   1996 3HD2 LEU A 139      -1.931  28.832   9.988  1.00  0.77           H  
ATOM   1997  N   SER A 140      -6.010  27.897   9.959  1.00  0.71           N  
ATOM   1998  CA  SER A 140      -7.354  27.348  10.046  1.00  0.71           C  
ATOM   1999  C   SER A 140      -7.624  26.833  11.459  1.00  0.71           C  
ATOM   2000  O   SER A 140      -6.711  26.327  12.103  1.00  0.71           O  
ATOM   2001  CB  SER A 140      -7.526  26.197   9.065  1.00  0.71           C  
ATOM   2002  OG  SER A 140      -8.775  25.545   9.242  1.00  0.71           O  
ATOM   2003  H   SER A 140      -5.214  27.281  10.137  1.00  0.71           H  
ATOM   2004  HA  SER A 140      -8.039  28.144   9.779  1.00  0.71           H  
ATOM   2005 1HB  SER A 140      -7.466  26.582   8.057  1.00  0.71           H  
ATOM   2006 2HB  SER A 140      -6.710  25.477   9.193  1.00  0.71           H  
ATOM   2007  HG  SER A 140      -8.789  24.826   8.595  1.00  0.71           H  
ATOM   2008  N   PRO A 141      -8.849  26.990  11.988  1.00  0.68           N  
ATOM   2009  CA  PRO A 141      -9.306  26.463  13.259  1.00  0.68           C  
ATOM   2010  C   PRO A 141      -9.578  24.958  13.220  1.00  0.68           C  
ATOM   2011  O   PRO A 141      -9.847  24.346  14.258  1.00  0.68           O  
ATOM   2012  CB  PRO A 141     -10.592  27.257  13.499  1.00  0.68           C  
ATOM   2013  CG  PRO A 141     -11.109  27.569  12.119  1.00  0.68           C  
ATOM   2014  CD  PRO A 141      -9.874  27.800  11.280  1.00  0.68           C  
ATOM   2015  HA  PRO A 141      -8.554  26.695  14.028  1.00  0.68           H  
ATOM   2016 1HB  PRO A 141     -11.297  26.653  14.089  1.00  0.68           H  
ATOM   2017 2HB  PRO A 141     -10.373  28.159  14.089  1.00  0.68           H  
ATOM   2018 1HG  PRO A 141     -11.713  26.725  11.750  1.00  0.68           H  
ATOM   2019 2HG  PRO A 141     -11.774  28.444  12.150  1.00  0.68           H  
ATOM   2020 1HD  PRO A 141     -10.072  27.420  10.270  1.00  0.68           H  
ATOM   2021 2HD  PRO A 141      -9.602  28.868  11.287  1.00  0.68           H  
ATOM   2022  N   ALA A 142      -9.580  24.360  12.021  1.00  0.66           N  
ATOM   2023  CA  ALA A 142      -9.930  22.953  11.918  1.00  0.66           C  
ATOM   2024  C   ALA A 142      -8.932  22.091  12.697  1.00  0.66           C  
ATOM   2025  O   ALA A 142      -7.745  22.409  12.719  1.00  0.66           O  
ATOM   2026  CB  ALA A 142      -9.933  22.519  10.465  1.00  0.66           C  
ATOM   2027  H   ALA A 142      -9.338  24.868  11.167  1.00  0.66           H  
ATOM   2028  HA  ALA A 142     -10.929  22.840  12.314  1.00  0.66           H  
ATOM   2029 1HB  ALA A 142     -10.218  21.470  10.390  1.00  0.66           H  
ATOM   2030 2HB  ALA A 142     -10.643  23.129   9.907  1.00  0.66           H  
ATOM   2031 3HB  ALA A 142      -8.935  22.650  10.046  1.00  0.66           H  
ATOM   2032  N   PRO A 143      -9.369  21.014  13.383  1.00  0.66           N  
ATOM   2033  CA  PRO A 143      -8.518  20.035  14.046  1.00  0.66           C  
ATOM   2034  C   PRO A 143      -7.415  19.493  13.141  1.00  0.66           C  
ATOM   2035  O   PRO A 143      -6.262  19.362  13.557  1.00  0.66           O  
ATOM   2036  CB  PRO A 143      -9.528  18.928  14.357  1.00  0.66           C  
ATOM   2037  CG  PRO A 143     -10.824  19.648  14.565  1.00  0.66           C  
ATOM   2038  CD  PRO A 143     -10.818  20.754  13.540  1.00  0.66           C  
ATOM   2039  HA  PRO A 143      -8.100  20.471  14.964  1.00  0.66           H  
ATOM   2040 1HB  PRO A 143      -9.566  18.206  13.530  1.00  0.66           H  
ATOM   2041 2HB  PRO A 143      -9.217  18.375  15.240  1.00  0.66           H  
ATOM   2042 1HG  PRO A 143     -11.666  18.950  14.430  1.00  0.66           H  
ATOM   2043 2HG  PRO A 143     -10.890  20.018  15.589  1.00  0.66           H  
ATOM   2044 1HD  PRO A 143     -11.272  20.430  12.590  1.00  0.66           H  
ATOM   2045 2HD  PRO A 143     -11.329  21.616  13.995  1.00  0.66           H  
ATOM   2046  N   VAL A 144      -7.783  19.216  11.877  1.00  0.66           N  
ATOM   2047  CA  VAL A 144      -6.858  18.693  10.871  1.00  0.66           C  
ATOM   2048  C   VAL A 144      -7.042  19.437   9.547  1.00  0.66           C  
ATOM   2049  O   VAL A 144      -8.175  19.658   9.110  1.00  0.66           O  
ATOM   2050  CB  VAL A 144      -7.048  17.169  10.640  1.00  0.66           C  
ATOM   2051  CG1 VAL A 144      -6.043  16.637   9.585  1.00  0.66           C  
ATOM   2052  CG2 VAL A 144      -6.869  16.409  11.962  1.00  0.66           C  
ATOM   2053  H   VAL A 144      -8.741  19.362  11.601  1.00  0.66           H  
ATOM   2054  HA  VAL A 144      -5.850  18.855  11.225  1.00  0.66           H  
ATOM   2055  HB  VAL A 144      -8.049  16.990  10.251  1.00  0.66           H  
ATOM   2056 1HG1 VAL A 144      -6.209  15.571   9.436  1.00  0.66           H  
ATOM   2057 2HG1 VAL A 144      -6.181  17.151   8.637  1.00  0.66           H  
ATOM   2058 3HG1 VAL A 144      -5.022  16.798   9.939  1.00  0.66           H  
ATOM   2059 1HG2 VAL A 144      -7.010  15.360  11.775  1.00  0.66           H  
ATOM   2060 2HG2 VAL A 144      -5.871  16.575  12.343  1.00  0.66           H  
ATOM   2061 3HG2 VAL A 144      -7.592  16.741  12.693  1.00  0.66           H  
ATOM   2062  N   THR A 145      -5.934  19.827   8.923  1.00  0.66           N  
ATOM   2063  CA  THR A 145      -5.966  20.506   7.626  1.00  0.66           C  
ATOM   2064  C   THR A 145      -5.070  19.868   6.576  1.00  0.66           C  
ATOM   2065  O   THR A 145      -3.914  19.546   6.847  1.00  0.66           O  
ATOM   2066  CB  THR A 145      -5.581  21.990   7.767  1.00  0.66           C  
ATOM   2067  OG1 THR A 145      -6.535  22.646   8.617  1.00  0.66           O  
ATOM   2068  CG2 THR A 145      -5.538  22.682   6.425  1.00  0.66           C  
ATOM   2069  H   THR A 145      -5.044  19.612   9.372  1.00  0.66           H  
ATOM   2070  HA  THR A 145      -6.987  20.463   7.249  1.00  0.66           H  
ATOM   2071  HB  THR A 145      -4.595  22.062   8.227  1.00  0.66           H  
ATOM   2072  HG1 THR A 145      -6.582  22.185   9.461  1.00  0.66           H  
ATOM   2073 1HG2 THR A 145      -5.267  23.699   6.579  1.00  0.66           H  
ATOM   2074 2HG2 THR A 145      -4.795  22.215   5.780  1.00  0.66           H  
ATOM   2075 3HG2 THR A 145      -6.513  22.633   5.948  1.00  0.66           H  
ATOM   2076  N   LEU A 146      -5.607  19.705   5.361  1.00  0.66           N  
ATOM   2077  CA  LEU A 146      -4.826  19.206   4.227  1.00  0.66           C  
ATOM   2078  C   LEU A 146      -4.791  20.266   3.132  1.00  0.66           C  
ATOM   2079  O   LEU A 146      -5.839  20.750   2.697  1.00  0.66           O  
ATOM   2080  CB  LEU A 146      -5.389  17.897   3.646  1.00  0.66           C  
ATOM   2081  CG  LEU A 146      -4.486  17.205   2.516  1.00  0.66           C  
ATOM   2082  CD1 LEU A 146      -4.741  15.684   2.507  1.00  0.66           C  
ATOM   2083  CD2 LEU A 146      -4.806  17.776   1.132  1.00  0.66           C  
ATOM   2084  H   LEU A 146      -6.573  19.963   5.214  1.00  0.66           H  
ATOM   2085  HA  LEU A 146      -3.812  19.017   4.555  1.00  0.66           H  
ATOM   2086 1HB  LEU A 146      -5.508  17.177   4.458  1.00  0.66           H  
ATOM   2087 2HB  LEU A 146      -6.370  18.093   3.217  1.00  0.66           H  
ATOM   2088  HG  LEU A 146      -3.434  17.386   2.743  1.00  0.66           H  
ATOM   2089 1HD1 LEU A 146      -4.114  15.212   1.751  1.00  0.66           H  
ATOM   2090 2HD1 LEU A 146      -4.512  15.261   3.473  1.00  0.66           H  
ATOM   2091 3HD1 LEU A 146      -5.790  15.492   2.282  1.00  0.66           H  
ATOM   2092 1HD2 LEU A 146      -4.170  17.293   0.386  1.00  0.66           H  
ATOM   2093 2HD2 LEU A 146      -5.851  17.588   0.897  1.00  0.66           H  
ATOM   2094 3HD2 LEU A 146      -4.625  18.835   1.109  1.00  0.66           H  
ATOM   2095  N   ASP A 147      -3.589  20.631   2.701  1.00  0.66           N  
ATOM   2096  CA  ASP A 147      -3.409  21.632   1.658  1.00  0.66           C  
ATOM   2097  C   ASP A 147      -2.282  21.253   0.709  1.00  0.66           C  
ATOM   2098  O   ASP A 147      -1.103  21.292   1.080  1.00  0.66           O  
ATOM   2099  CB  ASP A 147      -3.097  22.998   2.256  1.00  0.66           C  
ATOM   2100  CG  ASP A 147      -3.003  24.104   1.189  1.00  0.66           C  
ATOM   2101  OD1 ASP A 147      -3.078  23.814   0.023  1.00  0.66           O  
ATOM   2102  OD2 ASP A 147      -2.844  25.238   1.573  1.00  0.66           O  
ATOM   2103  H   ASP A 147      -2.772  20.201   3.134  1.00  0.66           H  
ATOM   2104  HA  ASP A 147      -4.331  21.701   1.082  1.00  0.66           H  
ATOM   2105 1HB  ASP A 147      -3.875  23.266   2.977  1.00  0.66           H  
ATOM   2106 2HB  ASP A 147      -2.154  22.949   2.806  1.00  0.66           H  
ATOM   2107  N   GLY A 148      -2.624  20.854  -0.517  1.00  0.66           N  
ATOM   2108  CA  GLY A 148      -1.573  20.438  -1.425  1.00  0.66           C  
ATOM   2109  C   GLY A 148      -0.927  19.183  -0.885  1.00  0.66           C  
ATOM   2110  O   GLY A 148      -1.512  18.102  -0.945  1.00  0.66           O  
ATOM   2111  H   GLY A 148      -3.593  20.857  -0.801  1.00  0.66           H  
ATOM   2112 1HA  GLY A 148      -1.991  20.251  -2.414  1.00  0.66           H  
ATOM   2113 2HA  GLY A 148      -0.834  21.233  -1.523  1.00  0.66           H  
ATOM   2114  N   ARG A 149       0.311  19.321  -0.432  1.00  0.65           N  
ATOM   2115  CA  ARG A 149       1.062  18.203   0.109  1.00  0.65           C  
ATOM   2116  C   ARG A 149       1.341  18.303   1.603  1.00  0.65           C  
ATOM   2117  O   ARG A 149       2.119  17.513   2.137  1.00  0.65           O  
ATOM   2118  CB  ARG A 149       2.371  18.029  -0.619  1.00  0.65           C  
ATOM   2119  CG  ARG A 149       2.272  17.592  -2.067  1.00  0.65           C  
ATOM   2120  CD  ARG A 149       1.759  16.194  -2.130  1.00  0.65           C  
ATOM   2121  NE  ARG A 149       1.758  15.641  -3.463  1.00  0.65           N  
ATOM   2122  CZ  ARG A 149       0.724  15.687  -4.323  1.00  0.65           C  
ATOM   2123  NH1 ARG A 149      -0.401  16.283  -3.980  1.00  0.65           N  
ATOM   2124  NH2 ARG A 149       0.834  15.129  -5.516  1.00  0.65           N  
ATOM   2125  H   ARG A 149       0.720  20.245  -0.427  1.00  0.65           H  
ATOM   2126  HA  ARG A 149       0.481  17.304  -0.065  1.00  0.65           H  
ATOM   2127 1HB  ARG A 149       2.922  18.966  -0.593  1.00  0.65           H  
ATOM   2128 2HB  ARG A 149       2.954  17.309  -0.097  1.00  0.65           H  
ATOM   2129 1HG  ARG A 149       1.596  18.242  -2.617  1.00  0.65           H  
ATOM   2130 2HG  ARG A 149       3.263  17.612  -2.523  1.00  0.65           H  
ATOM   2131 1HD  ARG A 149       2.375  15.557  -1.506  1.00  0.65           H  
ATOM   2132 2HD  ARG A 149       0.738  16.177  -1.757  1.00  0.65           H  
ATOM   2133  HE  ARG A 149       2.626  15.172  -3.761  1.00  0.65           H  
ATOM   2134 1HH1 ARG A 149      -0.489  16.716  -3.065  1.00  0.65           H  
ATOM   2135 2HH1 ARG A 149      -1.174  16.313  -4.627  1.00  0.65           H  
ATOM   2136 1HH2 ARG A 149       1.687  14.653  -5.780  1.00  0.65           H  
ATOM   2137 2HH2 ARG A 149       0.060  15.162  -6.159  1.00  0.65           H  
ATOM   2138  N   PHE A 150       0.696  19.244   2.287  1.00  0.64           N  
ATOM   2139  CA  PHE A 150       0.872  19.351   3.733  1.00  0.64           C  
ATOM   2140  C   PHE A 150      -0.367  18.944   4.527  1.00  0.64           C  
ATOM   2141  O   PHE A 150      -1.479  19.400   4.256  1.00  0.64           O  
ATOM   2142  CB  PHE A 150       1.330  20.758   4.135  1.00  0.64           C  
ATOM   2143  CG  PHE A 150       2.777  21.026   3.796  1.00  0.64           C  
ATOM   2144  CD1 PHE A 150       3.173  21.460   2.543  1.00  0.64           C  
ATOM   2145  CD2 PHE A 150       3.757  20.822   4.771  1.00  0.64           C  
ATOM   2146  CE1 PHE A 150       4.515  21.676   2.274  1.00  0.64           C  
ATOM   2147  CE2 PHE A 150       5.085  21.045   4.502  1.00  0.64           C  
ATOM   2148  CZ  PHE A 150       5.462  21.469   3.253  1.00  0.64           C  
ATOM   2149  H   PHE A 150       0.075  19.892   1.804  1.00  0.64           H  
ATOM   2150  HA  PHE A 150       1.673  18.683   4.014  1.00  0.64           H  
ATOM   2151 1HB  PHE A 150       0.711  21.502   3.630  1.00  0.64           H  
ATOM   2152 2HB  PHE A 150       1.197  20.889   5.210  1.00  0.64           H  
ATOM   2153  HD1 PHE A 150       2.422  21.624   1.771  1.00  0.64           H  
ATOM   2154  HD2 PHE A 150       3.454  20.474   5.760  1.00  0.64           H  
ATOM   2155  HE1 PHE A 150       4.831  22.016   1.286  1.00  0.64           H  
ATOM   2156  HE2 PHE A 150       5.836  20.877   5.273  1.00  0.64           H  
ATOM   2157  HZ  PHE A 150       6.514  21.642   3.030  1.00  0.64           H  
ATOM   2158  N   ILE A 151      -0.162  18.070   5.519  1.00  0.63           N  
ATOM   2159  CA  ILE A 151      -1.243  17.613   6.400  1.00  0.63           C  
ATOM   2160  C   ILE A 151      -0.912  17.946   7.848  1.00  0.63           C  
ATOM   2161  O   ILE A 151       0.048  17.420   8.403  1.00  0.63           O  
ATOM   2162  CB  ILE A 151      -1.464  16.100   6.283  1.00  0.63           C  
ATOM   2163  CG1 ILE A 151      -1.805  15.728   4.859  1.00  0.63           C  
ATOM   2164  CG2 ILE A 151      -2.572  15.660   7.252  1.00  0.63           C  
ATOM   2165  CD1 ILE A 151      -1.818  14.240   4.591  1.00  0.63           C  
ATOM   2166  H   ILE A 151       0.786  17.716   5.653  1.00  0.63           H  
ATOM   2167  HA  ILE A 151      -2.159  18.119   6.124  1.00  0.63           H  
ATOM   2168  HB  ILE A 151      -0.553  15.590   6.536  1.00  0.63           H  
ATOM   2169 1HG1 ILE A 151      -2.775  16.134   4.643  1.00  0.63           H  
ATOM   2170 2HG1 ILE A 151      -1.082  16.182   4.188  1.00  0.63           H  
ATOM   2171 1HG2 ILE A 151      -2.722  14.581   7.183  1.00  0.63           H  
ATOM   2172 2HG2 ILE A 151      -2.289  15.923   8.266  1.00  0.63           H  
ATOM   2173 3HG2 ILE A 151      -3.498  16.174   6.993  1.00  0.63           H  
ATOM   2174 1HD1 ILE A 151      -2.076  14.073   3.555  1.00  0.63           H  
ATOM   2175 2HD1 ILE A 151      -0.830  13.824   4.789  1.00  0.63           H  
ATOM   2176 3HD1 ILE A 151      -2.558  13.762   5.235  1.00  0.63           H  
ATOM   2177  N   THR A 152      -1.701  18.787   8.475  1.00  0.64           N  
ATOM   2178  CA  THR A 152      -1.349  19.179   9.829  1.00  0.64           C  
ATOM   2179  C   THR A 152      -2.457  18.978  10.841  1.00  0.64           C  
ATOM   2180  O   THR A 152      -3.637  18.982  10.488  1.00  0.64           O  
ATOM   2181  CB  THR A 152      -0.868  20.636   9.835  1.00  0.64           C  
ATOM   2182  OG1 THR A 152      -1.916  21.489   9.325  1.00  0.64           O  
ATOM   2183  CG2 THR A 152       0.413  20.806   8.970  1.00  0.64           C  
ATOM   2184  H   THR A 152      -2.510  19.172   7.992  1.00  0.64           H  
ATOM   2185  HA  THR A 152      -0.520  18.566  10.145  1.00  0.64           H  
ATOM   2186  HB  THR A 152      -0.643  20.927  10.864  1.00  0.64           H  
ATOM   2187  HG1 THR A 152      -2.148  21.199   8.426  1.00  0.64           H  
ATOM   2188 1HG2 THR A 152       0.738  21.845   9.006  1.00  0.64           H  
ATOM   2189 2HG2 THR A 152       1.203  20.163   9.365  1.00  0.64           H  
ATOM   2190 3HG2 THR A 152       0.208  20.532   7.938  1.00  0.64           H  
ATOM   2191  N   ALA A 153      -2.076  18.873  12.121  1.00  0.65           N  
ATOM   2192  CA  ALA A 153      -3.089  18.745  13.165  1.00  0.65           C  
ATOM   2193  C   ALA A 153      -2.787  19.540  14.433  1.00  0.65           C  
ATOM   2194  O   ALA A 153      -1.643  19.662  14.887  1.00  0.65           O  
ATOM   2195  CB  ALA A 153      -3.266  17.303  13.519  1.00  0.65           C  
ATOM   2196  H   ALA A 153      -1.080  18.828  12.333  1.00  0.65           H  
ATOM   2197  HA  ALA A 153      -4.021  19.117  12.759  1.00  0.65           H  
ATOM   2198 1HB  ALA A 153      -4.057  17.208  14.233  1.00  0.65           H  
ATOM   2199 2HB  ALA A 153      -3.532  16.773  12.616  1.00  0.65           H  
ATOM   2200 3HB  ALA A 153      -2.350  16.900  13.933  1.00  0.65           H  
ATOM   2201  N   ARG A 154      -3.872  20.047  15.004  1.00  0.67           N  
ATOM   2202  CA  ARG A 154      -3.908  20.923  16.168  1.00  0.67           C  
ATOM   2203  C   ARG A 154      -3.357  20.412  17.506  1.00  0.67           C  
ATOM   2204  O   ARG A 154      -2.587  21.114  18.164  1.00  0.67           O  
ATOM   2205  CB  ARG A 154      -5.347  21.368  16.370  1.00  0.67           C  
ATOM   2206  CG  ARG A 154      -5.606  22.382  17.471  1.00  0.67           C  
ATOM   2207  CD  ARG A 154      -7.057  22.619  17.637  1.00  0.67           C  
ATOM   2208  NE  ARG A 154      -7.702  21.471  18.199  1.00  0.67           N  
ATOM   2209  CZ  ARG A 154      -8.995  21.150  18.083  1.00  0.67           C  
ATOM   2210  NH1 ARG A 154      -9.828  21.899  17.386  1.00  0.67           N  
ATOM   2211  NH2 ARG A 154      -9.397  20.058  18.700  1.00  0.67           N  
ATOM   2212  H   ARG A 154      -4.765  19.839  14.554  1.00  0.67           H  
ATOM   2213  HA  ARG A 154      -3.347  21.800  15.900  1.00  0.67           H  
ATOM   2214 1HB  ARG A 154      -5.724  21.793  15.437  1.00  0.67           H  
ATOM   2215 2HB  ARG A 154      -5.957  20.494  16.593  1.00  0.67           H  
ATOM   2216 1HG  ARG A 154      -5.206  22.013  18.412  1.00  0.67           H  
ATOM   2217 2HG  ARG A 154      -5.149  23.320  17.226  1.00  0.67           H  
ATOM   2218 1HD  ARG A 154      -7.218  23.465  18.303  1.00  0.67           H  
ATOM   2219 2HD  ARG A 154      -7.508  22.825  16.663  1.00  0.67           H  
ATOM   2220  HE  ARG A 154      -7.127  20.833  18.770  1.00  0.67           H  
ATOM   2221 1HH1 ARG A 154      -9.492  22.735  16.923  1.00  0.67           H  
ATOM   2222 2HH1 ARG A 154     -10.800  21.643  17.318  1.00  0.67           H  
ATOM   2223 1HH2 ARG A 154      -8.684  19.533  19.249  1.00  0.67           H  
ATOM   2224 2HH2 ARG A 154     -10.356  19.760  18.659  1.00  0.67           H  
ATOM   2225  N   ASP A 155      -3.798  19.248  17.964  1.00  0.69           N  
ATOM   2226  CA  ASP A 155      -3.421  18.821  19.314  1.00  0.69           C  
ATOM   2227  C   ASP A 155      -3.340  17.294  19.373  1.00  0.69           C  
ATOM   2228  O   ASP A 155      -3.921  16.640  18.524  1.00  0.69           O  
ATOM   2229  CB  ASP A 155      -4.400  19.407  20.346  1.00  0.69           C  
ATOM   2230  CG  ASP A 155      -5.813  18.816  20.300  1.00  0.69           C  
ATOM   2231  OD1 ASP A 155      -5.990  17.681  20.718  1.00  0.69           O  
ATOM   2232  OD2 ASP A 155      -6.715  19.494  19.831  1.00  0.69           O  
ATOM   2233  H   ASP A 155      -4.381  18.647  17.379  1.00  0.69           H  
ATOM   2234  HA  ASP A 155      -2.435  19.232  19.521  1.00  0.69           H  
ATOM   2235 1HB  ASP A 155      -4.024  19.331  21.344  1.00  0.69           H  
ATOM   2236 2HB  ASP A 155      -4.493  20.474  20.154  1.00  0.69           H  
ATOM   2237  N   PRO A 156      -2.654  16.665  20.335  1.00  0.71           N  
ATOM   2238  CA  PRO A 156      -2.558  15.218  20.474  1.00  0.71           C  
ATOM   2239  C   PRO A 156      -3.885  14.459  20.333  1.00  0.71           C  
ATOM   2240  O   PRO A 156      -3.894  13.327  19.850  1.00  0.71           O  
ATOM   2241  CB  PRO A 156      -2.029  15.075  21.897  1.00  0.71           C  
ATOM   2242  CG  PRO A 156      -1.228  16.316  22.125  1.00  0.71           C  
ATOM   2243  CD  PRO A 156      -1.977  17.409  21.414  1.00  0.71           C  
ATOM   2244  HA  PRO A 156      -1.830  14.838  19.747  1.00  0.71           H  
ATOM   2245 1HB  PRO A 156      -2.873  14.979  22.599  1.00  0.71           H  
ATOM   2246 2HB  PRO A 156      -1.434  14.154  21.986  1.00  0.71           H  
ATOM   2247 1HG  PRO A 156      -1.126  16.505  23.204  1.00  0.71           H  
ATOM   2248 2HG  PRO A 156      -0.252  16.170  21.746  1.00  0.71           H  
ATOM   2249 1HD  PRO A 156      -2.694  17.831  22.115  1.00  0.71           H  
ATOM   2250 2HD  PRO A 156      -1.268  18.148  21.024  1.00  0.71           H  
ATOM   2251  N   GLY A 157      -5.027  15.063  20.702  1.00  0.72           N  
ATOM   2252  CA  GLY A 157      -6.303  14.350  20.622  1.00  0.72           C  
ATOM   2253  C   GLY A 157      -6.807  14.237  19.186  1.00  0.72           C  
ATOM   2254  O   GLY A 157      -7.758  13.504  18.898  1.00  0.72           O  
ATOM   2255  H   GLY A 157      -5.064  16.039  21.014  1.00  0.72           H  
ATOM   2256 1HA  GLY A 157      -6.193  13.357  21.057  1.00  0.72           H  
ATOM   2257 2HA  GLY A 157      -7.039  14.886  21.221  1.00  0.72           H  
ATOM   2258  N   THR A 158      -6.137  14.940  18.282  1.00  0.72           N  
ATOM   2259  CA  THR A 158      -6.458  14.955  16.876  1.00  0.72           C  
ATOM   2260  C   THR A 158      -5.491  14.037  16.148  1.00  0.72           C  
ATOM   2261  O   THR A 158      -5.602  13.856  14.933  1.00  0.72           O  
ATOM   2262  CB  THR A 158      -6.366  16.392  16.287  1.00  0.72           C  
ATOM   2263  OG1 THR A 158      -5.031  16.879  16.371  1.00  0.72           O  
ATOM   2264  CG2 THR A 158      -7.249  17.330  17.063  1.00  0.72           C  
ATOM   2265  H   THR A 158      -5.361  15.521  18.589  1.00  0.72           H  
ATOM   2266  HA  THR A 158      -7.470  14.577  16.735  1.00  0.72           H  
ATOM   2267  HB  THR A 158      -6.682  16.385  15.244  1.00  0.72           H  
ATOM   2268  HG1 THR A 158      -4.620  16.513  17.166  1.00  0.72           H  
ATOM   2269 1HG2 THR A 158      -7.173  18.333  16.644  1.00  0.72           H  
ATOM   2270 2HG2 THR A 158      -8.279  16.990  17.013  1.00  0.72           H  
ATOM   2271 3HG2 THR A 158      -6.925  17.349  18.101  1.00  0.72           H  
ATOM   2272  N   ALA A 159      -4.538  13.439  16.882  1.00  0.71           N  
ATOM   2273  CA  ALA A 159      -3.542  12.601  16.241  1.00  0.71           C  
ATOM   2274  C   ALA A 159      -4.177  11.472  15.415  1.00  0.71           C  
ATOM   2275  O   ALA A 159      -3.715  11.251  14.294  1.00  0.71           O  
ATOM   2276  CB  ALA A 159      -2.537  12.063  17.272  1.00  0.71           C  
ATOM   2277  H   ALA A 159      -4.487  13.567  17.893  1.00  0.71           H  
ATOM   2278  HA  ALA A 159      -2.995  13.225  15.542  1.00  0.71           H  
ATOM   2279 1HB  ALA A 159      -1.767  11.498  16.763  1.00  0.71           H  
ATOM   2280 2HB  ALA A 159      -2.082  12.889  17.796  1.00  0.71           H  
ATOM   2281 3HB  ALA A 159      -2.998  11.429  18.000  1.00  0.71           H  
ATOM   2282  N   PRO A 160      -5.222  10.732  15.885  1.00  0.70           N  
ATOM   2283  CA  PRO A 160      -5.886   9.697  15.115  1.00  0.70           C  
ATOM   2284  C   PRO A 160      -6.526  10.231  13.847  1.00  0.70           C  
ATOM   2285  O   PRO A 160      -6.734   9.498  12.885  1.00  0.70           O  
ATOM   2286  CB  PRO A 160      -6.955   9.172  16.072  1.00  0.70           C  
ATOM   2287  CG  PRO A 160      -6.492   9.555  17.451  1.00  0.70           C  
ATOM   2288  CD  PRO A 160      -5.806  10.890  17.259  1.00  0.70           C  
ATOM   2289  HA  PRO A 160      -5.161   8.918  14.867  1.00  0.70           H  
ATOM   2290 1HB  PRO A 160      -7.931   9.608  15.814  1.00  0.70           H  
ATOM   2291 2HB  PRO A 160      -7.038   8.090  15.950  1.00  0.70           H  
ATOM   2292 1HG  PRO A 160      -7.361   9.629  18.123  1.00  0.70           H  
ATOM   2293 2HG  PRO A 160      -5.842   8.781  17.871  1.00  0.70           H  
ATOM   2294 1HD  PRO A 160      -6.575  11.672  17.273  1.00  0.70           H  
ATOM   2295 2HD  PRO A 160      -5.076  11.024  18.039  1.00  0.70           H  
ATOM   2296  N   ARG A 161      -6.831  11.525  13.816  1.00  0.68           N  
ATOM   2297  CA  ARG A 161      -7.492  12.073  12.656  1.00  0.68           C  
ATOM   2298  C   ARG A 161      -6.433  12.514  11.677  1.00  0.68           C  
ATOM   2299  O   ARG A 161      -6.600  12.358  10.468  1.00  0.68           O  
ATOM   2300  CB  ARG A 161      -8.455  13.169  13.067  1.00  0.68           C  
ATOM   2301  CG  ARG A 161      -9.629  12.655  13.918  1.00  0.68           C  
ATOM   2302  CD  ARG A 161     -10.506  11.707  13.129  1.00  0.68           C  
ATOM   2303  NE  ARG A 161     -11.686  11.253  13.882  1.00  0.68           N  
ATOM   2304  CZ  ARG A 161     -12.649  10.424  13.385  1.00  0.68           C  
ATOM   2305  NH1 ARG A 161     -12.551   9.980  12.151  1.00  0.68           N  
ATOM   2306  NH2 ARG A 161     -13.689  10.084  14.137  1.00  0.68           N  
ATOM   2307  H   ARG A 161      -6.600  12.158  14.572  1.00  0.68           H  
ATOM   2308  HA  ARG A 161      -8.084  11.289  12.187  1.00  0.68           H  
ATOM   2309 1HB  ARG A 161      -7.922  13.919  13.654  1.00  0.68           H  
ATOM   2310 2HB  ARG A 161      -8.860  13.661  12.184  1.00  0.68           H  
ATOM   2311 1HG  ARG A 161      -9.238  12.125  14.790  1.00  0.68           H  
ATOM   2312 2HG  ARG A 161     -10.238  13.499  14.248  1.00  0.68           H  
ATOM   2313 1HD  ARG A 161     -10.851  12.204  12.223  1.00  0.68           H  
ATOM   2314 2HD  ARG A 161      -9.922  10.829  12.857  1.00  0.68           H  
ATOM   2315  HE  ARG A 161     -11.796  11.583  14.832  1.00  0.68           H  
ATOM   2316 1HH1 ARG A 161     -11.768  10.255  11.578  1.00  0.68           H  
ATOM   2317 2HH1 ARG A 161     -13.273   9.373  11.761  1.00  0.68           H  
ATOM   2318 1HH2 ARG A 161     -13.767  10.433  15.077  1.00  0.68           H  
ATOM   2319 2HH2 ARG A 161     -14.452   9.481  13.756  1.00  0.68           H  
ATOM   2320  N   LEU A 162      -5.296  12.988  12.190  1.00  0.67           N  
ATOM   2321  CA  LEU A 162      -4.190  13.299  11.302  1.00  0.67           C  
ATOM   2322  C   LEU A 162      -3.861  12.023  10.576  1.00  0.67           C  
ATOM   2323  O   LEU A 162      -3.762  11.988   9.352  1.00  0.67           O  
ATOM   2324  CB  LEU A 162      -2.922  13.756  12.043  1.00  0.67           C  
ATOM   2325  CG  LEU A 162      -1.702  14.156  11.081  1.00  0.67           C  
ATOM   2326  CD1 LEU A 162      -0.761  15.128  11.742  1.00  0.67           C  
ATOM   2327  CD2 LEU A 162      -0.913  12.890  10.728  1.00  0.67           C  
ATOM   2328  H   LEU A 162      -5.212  13.132  13.196  1.00  0.67           H  
ATOM   2329  HA  LEU A 162      -4.497  14.056  10.583  1.00  0.67           H  
ATOM   2330 1HB  LEU A 162      -3.166  14.582  12.677  1.00  0.67           H  
ATOM   2331 2HB  LEU A 162      -2.580  12.942  12.680  1.00  0.67           H  
ATOM   2332  HG  LEU A 162      -2.093  14.615  10.181  1.00  0.67           H  
ATOM   2333 1HD1 LEU A 162       0.053  15.370  11.064  1.00  0.67           H  
ATOM   2334 2HD1 LEU A 162      -1.277  16.034  11.998  1.00  0.67           H  
ATOM   2335 3HD1 LEU A 162      -0.367  14.664  12.627  1.00  0.67           H  
ATOM   2336 1HD2 LEU A 162      -0.090  13.142  10.069  1.00  0.67           H  
ATOM   2337 2HD2 LEU A 162      -0.521  12.441  11.639  1.00  0.67           H  
ATOM   2338 3HD2 LEU A 162      -1.563  12.189  10.238  1.00  0.67           H  
ATOM   2339  N   ALA A 163      -3.690  10.960  11.357  1.00  0.66           N  
ATOM   2340  CA  ALA A 163      -3.294   9.686  10.823  1.00  0.66           C  
ATOM   2341  C   ALA A 163      -4.258   9.155   9.774  1.00  0.66           C  
ATOM   2342  O   ALA A 163      -3.829   8.661   8.731  1.00  0.66           O  
ATOM   2343  CB  ALA A 163      -3.219   8.730  11.951  1.00  0.66           C  
ATOM   2344  H   ALA A 163      -3.809  11.058  12.367  1.00  0.66           H  
ATOM   2345  HA  ALA A 163      -2.312   9.801  10.366  1.00  0.66           H  
ATOM   2346 1HB  ALA A 163      -2.888   7.813  11.558  1.00  0.66           H  
ATOM   2347 2HB  ALA A 163      -2.539   9.095  12.700  1.00  0.66           H  
ATOM   2348 3HB  ALA A 163      -4.204   8.635  12.381  1.00  0.66           H  
ATOM   2349  N   LEU A 164      -5.560   9.289  10.016  1.00  0.65           N  
ATOM   2350  CA  LEU A 164      -6.535   8.850   9.035  1.00  0.65           C  
ATOM   2351  C   LEU A 164      -6.512   9.714   7.776  1.00  0.65           C  
ATOM   2352  O   LEU A 164      -6.679   9.187   6.671  1.00  0.65           O  
ATOM   2353  CB  LEU A 164      -7.905   8.771   9.694  1.00  0.65           C  
ATOM   2354  CG  LEU A 164      -8.005   7.590  10.693  1.00  0.65           C  
ATOM   2355  CD1 LEU A 164      -9.305   7.673  11.512  1.00  0.65           C  
ATOM   2356  CD2 LEU A 164      -7.934   6.292   9.875  1.00  0.65           C  
ATOM   2357  H   LEU A 164      -5.889   9.666  10.906  1.00  0.65           H  
ATOM   2358  HA  LEU A 164      -6.270   7.838   8.740  1.00  0.65           H  
ATOM   2359 1HB  LEU A 164      -8.087   9.697  10.239  1.00  0.65           H  
ATOM   2360 2HB  LEU A 164      -8.671   8.648   8.930  1.00  0.65           H  
ATOM   2361  HG  LEU A 164      -7.169   7.616  11.387  1.00  0.65           H  
ATOM   2362 1HD1 LEU A 164      -9.363   6.836  12.198  1.00  0.65           H  
ATOM   2363 2HD1 LEU A 164      -9.312   8.600  12.078  1.00  0.65           H  
ATOM   2364 3HD1 LEU A 164     -10.159   7.652  10.850  1.00  0.65           H  
ATOM   2365 1HD2 LEU A 164      -7.991   5.462  10.537  1.00  0.65           H  
ATOM   2366 2HD2 LEU A 164      -8.765   6.250   9.171  1.00  0.65           H  
ATOM   2367 3HD2 LEU A 164      -6.993   6.255   9.324  1.00  0.65           H  
ATOM   2368  N   GLU A 165      -6.257  11.023   7.928  1.00  0.64           N  
ATOM   2369  CA  GLU A 165      -6.168  11.934   6.785  1.00  0.64           C  
ATOM   2370  C   GLU A 165      -4.982  11.515   5.926  1.00  0.64           C  
ATOM   2371  O   GLU A 165      -5.047  11.536   4.695  1.00  0.64           O  
ATOM   2372  CB  GLU A 165      -5.983  13.380   7.249  1.00  0.64           C  
ATOM   2373  CG  GLU A 165      -6.008  14.439   6.146  1.00  0.64           C  
ATOM   2374  CD  GLU A 165      -7.360  14.613   5.495  1.00  0.64           C  
ATOM   2375  OE1 GLU A 165      -8.342  14.235   6.084  1.00  0.64           O  
ATOM   2376  OE2 GLU A 165      -7.407  15.136   4.412  1.00  0.64           O  
ATOM   2377  H   GLU A 165      -6.145  11.411   8.865  1.00  0.64           H  
ATOM   2378  HA  GLU A 165      -7.080  11.853   6.192  1.00  0.64           H  
ATOM   2379 1HB  GLU A 165      -6.761  13.624   7.971  1.00  0.64           H  
ATOM   2380 2HB  GLU A 165      -5.031  13.474   7.764  1.00  0.64           H  
ATOM   2381 1HG  GLU A 165      -5.703  15.392   6.567  1.00  0.64           H  
ATOM   2382 2HG  GLU A 165      -5.277  14.156   5.394  1.00  0.64           H  
ATOM   2383  N   VAL A 166      -3.903  11.102   6.586  1.00  0.64           N  
ATOM   2384  CA  VAL A 166      -2.731  10.611   5.893  1.00  0.64           C  
ATOM   2385  C   VAL A 166      -3.032   9.315   5.150  1.00  0.64           C  
ATOM   2386  O   VAL A 166      -2.651   9.166   3.992  1.00  0.64           O  
ATOM   2387  CB  VAL A 166      -1.589  10.370   6.853  1.00  0.64           C  
ATOM   2388  CG1 VAL A 166      -0.547   9.694   6.115  1.00  0.64           C  
ATOM   2389  CG2 VAL A 166      -1.100  11.672   7.413  1.00  0.64           C  
ATOM   2390  H   VAL A 166      -3.902  11.152   7.606  1.00  0.64           H  
ATOM   2391  HA  VAL A 166      -2.419  11.361   5.171  1.00  0.64           H  
ATOM   2392  HB  VAL A 166      -1.923   9.725   7.649  1.00  0.64           H  
ATOM   2393 1HG1 VAL A 166       0.233   9.481   6.779  1.00  0.64           H  
ATOM   2394 2HG1 VAL A 166      -0.934   8.767   5.708  1.00  0.64           H  
ATOM   2395 3HG1 VAL A 166      -0.198  10.328   5.309  1.00  0.64           H  
ATOM   2396 1HG2 VAL A 166      -0.295  11.474   8.103  1.00  0.64           H  
ATOM   2397 2HG2 VAL A 166      -0.755  12.307   6.611  1.00  0.64           H  
ATOM   2398 3HG2 VAL A 166      -1.897  12.167   7.928  1.00  0.64           H  
ATOM   2399  N   VAL A 167      -3.738   8.378   5.786  1.00  0.65           N  
ATOM   2400  CA  VAL A 167      -4.068   7.143   5.085  1.00  0.65           C  
ATOM   2401  C   VAL A 167      -4.892   7.491   3.838  1.00  0.65           C  
ATOM   2402  O   VAL A 167      -4.641   6.956   2.746  1.00  0.65           O  
ATOM   2403  CB  VAL A 167      -4.846   6.156   5.992  1.00  0.65           C  
ATOM   2404  CG1 VAL A 167      -5.372   4.974   5.152  1.00  0.65           C  
ATOM   2405  CG2 VAL A 167      -3.956   5.627   7.103  1.00  0.65           C  
ATOM   2406  H   VAL A 167      -4.018   8.522   6.758  1.00  0.65           H  
ATOM   2407  HA  VAL A 167      -3.140   6.663   4.773  1.00  0.65           H  
ATOM   2408  HB  VAL A 167      -5.705   6.676   6.422  1.00  0.65           H  
ATOM   2409 1HG1 VAL A 167      -5.938   4.294   5.789  1.00  0.65           H  
ATOM   2410 2HG1 VAL A 167      -6.023   5.355   4.363  1.00  0.65           H  
ATOM   2411 3HG1 VAL A 167      -4.535   4.437   4.704  1.00  0.65           H  
ATOM   2412 1HG2 VAL A 167      -4.524   4.941   7.733  1.00  0.65           H  
ATOM   2413 2HG2 VAL A 167      -3.113   5.100   6.670  1.00  0.65           H  
ATOM   2414 3HG2 VAL A 167      -3.598   6.454   7.704  1.00  0.65           H  
ATOM   2415  N   GLU A 168      -5.852   8.412   3.982  1.00  0.66           N  
ATOM   2416  CA  GLU A 168      -6.618   8.822   2.821  1.00  0.66           C  
ATOM   2417  C   GLU A 168      -5.717   9.408   1.737  1.00  0.66           C  
ATOM   2418  O   GLU A 168      -5.753   8.955   0.596  1.00  0.66           O  
ATOM   2419  CB  GLU A 168      -7.710   9.842   3.197  1.00  0.66           C  
ATOM   2420  CG  GLU A 168      -8.539  10.332   1.994  1.00  0.66           C  
ATOM   2421  CD  GLU A 168      -9.753  11.184   2.345  1.00  0.66           C  
ATOM   2422  OE1 GLU A 168     -10.065  11.318   3.500  1.00  0.66           O  
ATOM   2423  OE2 GLU A 168     -10.367  11.694   1.435  1.00  0.66           O  
ATOM   2424  H   GLU A 168      -6.046   8.817   4.898  1.00  0.66           H  
ATOM   2425  HA  GLU A 168      -7.106   7.942   2.420  1.00  0.66           H  
ATOM   2426 1HB  GLU A 168      -8.387   9.413   3.924  1.00  0.66           H  
ATOM   2427 2HB  GLU A 168      -7.251  10.712   3.659  1.00  0.66           H  
ATOM   2428 1HG  GLU A 168      -7.882  10.920   1.354  1.00  0.66           H  
ATOM   2429 2HG  GLU A 168      -8.851   9.488   1.431  1.00  0.66           H  
ATOM   2430  N   ALA A 169      -4.826  10.330   2.112  1.00  0.67           N  
ATOM   2431  CA  ALA A 169      -3.910  10.974   1.171  1.00  0.67           C  
ATOM   2432  C   ALA A 169      -2.980  10.002   0.438  1.00  0.67           C  
ATOM   2433  O   ALA A 169      -2.679  10.196  -0.742  1.00  0.67           O  
ATOM   2434  CB  ALA A 169      -3.056  11.968   1.921  1.00  0.67           C  
ATOM   2435  H   ALA A 169      -4.821  10.643   3.082  1.00  0.67           H  
ATOM   2436  HA  ALA A 169      -4.511  11.494   0.428  1.00  0.67           H  
ATOM   2437 1HB  ALA A 169      -2.405  12.473   1.237  1.00  0.67           H  
ATOM   2438 2HB  ALA A 169      -3.703  12.688   2.419  1.00  0.67           H  
ATOM   2439 3HB  ALA A 169      -2.462  11.445   2.662  1.00  0.67           H  
ATOM   2440  N   LEU A 170      -2.525   8.964   1.136  1.00  0.69           N  
ATOM   2441  CA  LEU A 170      -1.589   7.997   0.572  1.00  0.69           C  
ATOM   2442  C   LEU A 170      -2.239   6.841  -0.196  1.00  0.69           C  
ATOM   2443  O   LEU A 170      -1.697   6.397  -1.212  1.00  0.69           O  
ATOM   2444  CB  LEU A 170      -0.743   7.436   1.710  1.00  0.69           C  
ATOM   2445  CG  LEU A 170       0.527   8.231   2.078  1.00  0.69           C  
ATOM   2446  CD1 LEU A 170       0.179   9.731   2.323  1.00  0.69           C  
ATOM   2447  CD2 LEU A 170       1.103   7.590   3.328  1.00  0.69           C  
ATOM   2448  H   LEU A 170      -2.802   8.874   2.113  1.00  0.69           H  
ATOM   2449  HA  LEU A 170      -0.937   8.532  -0.115  1.00  0.69           H  
ATOM   2450 1HB  LEU A 170      -1.369   7.381   2.603  1.00  0.69           H  
ATOM   2451 2HB  LEU A 170      -0.440   6.423   1.449  1.00  0.69           H  
ATOM   2452  HG  LEU A 170       1.253   8.178   1.267  1.00  0.69           H  
ATOM   2453 1HD1 LEU A 170       1.062  10.283   2.594  1.00  0.69           H  
ATOM   2454 2HD1 LEU A 170      -0.236  10.159   1.414  1.00  0.69           H  
ATOM   2455 3HD1 LEU A 170      -0.535   9.814   3.110  1.00  0.69           H  
ATOM   2456 1HD2 LEU A 170       1.975   8.086   3.629  1.00  0.69           H  
ATOM   2457 2HD2 LEU A 170       0.372   7.646   4.124  1.00  0.69           H  
ATOM   2458 3HD2 LEU A 170       1.340   6.549   3.118  1.00  0.69           H  
ATOM   2459  N   ARG A 171      -3.378   6.337   0.288  1.00  0.71           N  
ATOM   2460  CA  ARG A 171      -4.051   5.206  -0.352  1.00  0.71           C  
ATOM   2461  C   ARG A 171      -5.426   5.509  -0.943  1.00  0.71           C  
ATOM   2462  O   ARG A 171      -5.822   4.902  -1.943  1.00  0.71           O  
ATOM   2463  CB  ARG A 171      -4.211   4.055   0.617  1.00  0.71           C  
ATOM   2464  CG  ARG A 171      -2.935   3.352   0.992  1.00  0.71           C  
ATOM   2465  CD  ARG A 171      -3.242   2.155   1.778  1.00  0.71           C  
ATOM   2466  NE  ARG A 171      -4.069   1.223   0.998  1.00  0.71           N  
ATOM   2467  CZ  ARG A 171      -4.702   0.139   1.491  1.00  0.71           C  
ATOM   2468  NH1 ARG A 171      -4.586  -0.173   2.753  1.00  0.71           N  
ATOM   2469  NH2 ARG A 171      -5.450  -0.609   0.692  1.00  0.71           N  
ATOM   2470  H   ARG A 171      -3.785   6.728   1.134  1.00  0.71           H  
ATOM   2471  HA  ARG A 171      -3.415   4.864  -1.166  1.00  0.71           H  
ATOM   2472 1HB  ARG A 171      -4.653   4.432   1.540  1.00  0.71           H  
ATOM   2473 2HB  ARG A 171      -4.895   3.320   0.200  1.00  0.71           H  
ATOM   2474 1HG  ARG A 171      -2.390   3.061   0.094  1.00  0.71           H  
ATOM   2475 2HG  ARG A 171      -2.315   4.015   1.600  1.00  0.71           H  
ATOM   2476 1HD  ARG A 171      -2.311   1.651   2.040  1.00  0.71           H  
ATOM   2477 2HD  ARG A 171      -3.785   2.432   2.681  1.00  0.71           H  
ATOM   2478  HE  ARG A 171      -4.191   1.427   0.017  1.00  0.71           H  
ATOM   2479 1HH1 ARG A 171      -3.987   0.394   3.361  1.00  0.71           H  
ATOM   2480 2HH1 ARG A 171      -5.057  -0.983   3.124  1.00  0.71           H  
ATOM   2481 1HH2 ARG A 171      -5.544  -0.369  -0.286  1.00  0.71           H  
ATOM   2482 2HH2 ARG A 171      -5.924  -1.419   1.061  1.00  0.71           H  
ATOM   2483  N   GLY A 172      -6.181   6.384  -0.302  1.00  0.73           N  
ATOM   2484  CA  GLY A 172      -7.533   6.687  -0.749  1.00  0.73           C  
ATOM   2485  C   GLY A 172      -8.519   6.607   0.410  1.00  0.73           C  
ATOM   2486  O   GLY A 172      -8.258   5.923   1.407  1.00  0.73           O  
ATOM   2487  H   GLY A 172      -5.801   6.892   0.500  1.00  0.73           H  
ATOM   2488 1HA  GLY A 172      -7.525   7.692  -1.171  1.00  0.73           H  
ATOM   2489 2HA  GLY A 172      -7.823   5.995  -1.539  1.00  0.73           H  
ATOM   2490  N   PRO A 173      -9.696   7.235   0.286  1.00  0.74           N  
ATOM   2491  CA  PRO A 173     -10.731   7.260   1.296  1.00  0.74           C  
ATOM   2492  C   PRO A 173     -11.272   5.877   1.599  1.00  0.74           C  
ATOM   2493  O   PRO A 173     -11.729   5.614   2.705  1.00  0.74           O  
ATOM   2494  CB  PRO A 173     -11.803   8.147   0.650  1.00  0.74           C  
ATOM   2495  CG  PRO A 173     -11.531   8.069  -0.844  1.00  0.74           C  
ATOM   2496  CD  PRO A 173     -10.032   7.940  -0.958  1.00  0.74           C  
ATOM   2497  HA  PRO A 173     -10.336   7.735   2.207  1.00  0.74           H  
ATOM   2498 1HB  PRO A 173     -12.802   7.782   0.920  1.00  0.74           H  
ATOM   2499 2HB  PRO A 173     -11.720   9.176   1.043  1.00  0.74           H  
ATOM   2500 1HG  PRO A 173     -12.071   7.216  -1.283  1.00  0.74           H  
ATOM   2501 2HG  PRO A 173     -11.914   8.975  -1.339  1.00  0.74           H  
ATOM   2502 1HD  PRO A 173      -9.783   7.344  -1.846  1.00  0.74           H  
ATOM   2503 2HD  PRO A 173      -9.563   8.939  -0.973  1.00  0.74           H  
ATOM   2504  N   ALA A 174     -11.173   4.946   0.648  1.00  0.74           N  
ATOM   2505  CA  ALA A 174     -11.670   3.612   0.944  1.00  0.74           C  
ATOM   2506  C   ALA A 174     -10.814   2.993   2.034  1.00  0.74           C  
ATOM   2507  O   ALA A 174     -11.318   2.391   2.985  1.00  0.74           O  
ATOM   2508  CB  ALA A 174     -11.659   2.748  -0.301  1.00  0.74           C  
ATOM   2509  H   ALA A 174     -10.789   5.158  -0.260  1.00  0.74           H  
ATOM   2510  HA  ALA A 174     -12.691   3.697   1.317  1.00  0.74           H  
ATOM   2511 1HB  ALA A 174     -12.043   1.758  -0.058  1.00  0.74           H  
ATOM   2512 2HB  ALA A 174     -12.287   3.205  -1.066  1.00  0.74           H  
ATOM   2513 3HB  ALA A 174     -10.641   2.660  -0.673  1.00  0.74           H  
ATOM   2514  N   ALA A 175      -9.499   3.169   1.902  1.00  0.74           N  
ATOM   2515  CA  ALA A 175      -8.576   2.630   2.879  1.00  0.74           C  
ATOM   2516  C   ALA A 175      -8.789   3.317   4.205  1.00  0.74           C  
ATOM   2517  O   ALA A 175      -8.830   2.677   5.256  1.00  0.74           O  
ATOM   2518  CB  ALA A 175      -7.152   2.824   2.411  1.00  0.74           C  
ATOM   2519  H   ALA A 175      -9.140   3.698   1.120  1.00  0.74           H  
ATOM   2520  HA  ALA A 175      -8.782   1.568   3.004  1.00  0.74           H  
ATOM   2521 1HB  ALA A 175      -6.466   2.411   3.149  1.00  0.74           H  
ATOM   2522 2HB  ALA A 175      -7.012   2.319   1.460  1.00  0.74           H  
ATOM   2523 3HB  ALA A 175      -6.954   3.888   2.290  1.00  0.74           H  
ATOM   2524  N   ALA A 176      -8.980   4.634   4.157  1.00  0.73           N  
ATOM   2525  CA  ALA A 176      -9.167   5.373   5.391  1.00  0.73           C  
ATOM   2526  C   ALA A 176     -10.394   4.877   6.134  1.00  0.73           C  
ATOM   2527  O   ALA A 176     -10.363   4.752   7.359  1.00  0.73           O  
ATOM   2528  CB  ALA A 176      -9.288   6.843   5.104  1.00  0.73           C  
ATOM   2529  H   ALA A 176      -8.945   5.118   3.256  1.00  0.73           H  
ATOM   2530  HA  ALA A 176      -8.297   5.205   6.024  1.00  0.73           H  
ATOM   2531 1HB  ALA A 176      -9.397   7.396   6.036  1.00  0.73           H  
ATOM   2532 2HB  ALA A 176      -8.392   7.166   4.592  1.00  0.73           H  
ATOM   2533 3HB  ALA A 176     -10.153   7.019   4.475  1.00  0.73           H  
ATOM   2534  N   LYS A 177     -11.470   4.564   5.403  1.00  0.72           N  
ATOM   2535  CA  LYS A 177     -12.686   4.070   6.034  1.00  0.72           C  
ATOM   2536  C   LYS A 177     -12.478   2.693   6.646  1.00  0.72           C  
ATOM   2537  O   LYS A 177     -12.930   2.426   7.764  1.00  0.72           O  
ATOM   2538  CB  LYS A 177     -13.839   4.041   5.032  1.00  0.72           C  
ATOM   2539  CG  LYS A 177     -14.369   5.424   4.645  1.00  0.72           C  
ATOM   2540  CD  LYS A 177     -15.471   5.326   3.605  1.00  0.72           C  
ATOM   2541  CE  LYS A 177     -15.980   6.703   3.208  1.00  0.72           C  
ATOM   2542  NZ  LYS A 177     -17.042   6.622   2.165  1.00  0.72           N  
ATOM   2543  H   LYS A 177     -11.455   4.703   4.392  1.00  0.72           H  
ATOM   2544  HA  LYS A 177     -12.955   4.756   6.834  1.00  0.72           H  
ATOM   2545 1HB  LYS A 177     -13.500   3.548   4.115  1.00  0.72           H  
ATOM   2546 2HB  LYS A 177     -14.662   3.453   5.435  1.00  0.72           H  
ATOM   2547 1HG  LYS A 177     -14.767   5.913   5.533  1.00  0.72           H  
ATOM   2548 2HG  LYS A 177     -13.562   6.033   4.258  1.00  0.72           H  
ATOM   2549 1HD  LYS A 177     -15.079   4.824   2.718  1.00  0.72           H  
ATOM   2550 2HD  LYS A 177     -16.298   4.739   4.001  1.00  0.72           H  
ATOM   2551 1HE  LYS A 177     -16.385   7.200   4.087  1.00  0.72           H  
ATOM   2552 2HE  LYS A 177     -15.146   7.291   2.820  1.00  0.72           H  
ATOM   2553 1HZ  LYS A 177     -17.353   7.553   1.927  1.00  0.72           H  
ATOM   2554 2HZ  LYS A 177     -16.669   6.171   1.341  1.00  0.72           H  
ATOM   2555 3HZ  LYS A 177     -17.822   6.087   2.518  1.00  0.72           H  
ATOM   2556  N   GLU A 178     -11.747   1.815   5.961  1.00  0.71           N  
ATOM   2557  CA  GLU A 178     -11.539   0.491   6.535  1.00  0.71           C  
ATOM   2558  C   GLU A 178     -10.703   0.580   7.812  1.00  0.71           C  
ATOM   2559  O   GLU A 178     -10.967  -0.128   8.797  1.00  0.71           O  
ATOM   2560  CB  GLU A 178     -10.894  -0.443   5.511  1.00  0.71           C  
ATOM   2561  CG  GLU A 178     -11.832  -0.843   4.345  1.00  0.71           C  
ATOM   2562  CD  GLU A 178     -13.058  -1.630   4.801  1.00  0.71           C  
ATOM   2563  OE1 GLU A 178     -12.896  -2.603   5.492  1.00  0.71           O  
ATOM   2564  OE2 GLU A 178     -14.166  -1.243   4.464  1.00  0.71           O  
ATOM   2565  H   GLU A 178     -11.380   2.051   5.035  1.00  0.71           H  
ATOM   2566  HA  GLU A 178     -12.507   0.078   6.801  1.00  0.71           H  
ATOM   2567 1HB  GLU A 178     -10.018   0.049   5.080  1.00  0.71           H  
ATOM   2568 2HB  GLU A 178     -10.554  -1.351   6.005  1.00  0.71           H  
ATOM   2569 1HG  GLU A 178     -12.166   0.066   3.845  1.00  0.71           H  
ATOM   2570 2HG  GLU A 178     -11.268  -1.433   3.625  1.00  0.71           H  
ATOM   2571  N   VAL A 179      -9.729   1.488   7.816  1.00  0.72           N  
ATOM   2572  CA  VAL A 179      -8.884   1.664   8.979  1.00  0.72           C  
ATOM   2573  C   VAL A 179      -9.698   2.311  10.101  1.00  0.72           C  
ATOM   2574  O   VAL A 179      -9.641   1.860  11.244  1.00  0.72           O  
ATOM   2575  CB  VAL A 179      -7.648   2.509   8.640  1.00  0.72           C  
ATOM   2576  CG1 VAL A 179      -6.862   2.779   9.864  1.00  0.72           C  
ATOM   2577  CG2 VAL A 179      -6.767   1.786   7.657  1.00  0.72           C  
ATOM   2578  H   VAL A 179      -9.551   2.037   6.973  1.00  0.72           H  
ATOM   2579  HA  VAL A 179      -8.544   0.684   9.313  1.00  0.72           H  
ATOM   2580  HB  VAL A 179      -7.977   3.462   8.216  1.00  0.72           H  
ATOM   2581 1HG1 VAL A 179      -6.013   3.376   9.578  1.00  0.72           H  
ATOM   2582 2HG1 VAL A 179      -7.474   3.299  10.567  1.00  0.72           H  
ATOM   2583 3HG1 VAL A 179      -6.521   1.842  10.301  1.00  0.72           H  
ATOM   2584 1HG2 VAL A 179      -5.912   2.416   7.437  1.00  0.72           H  
ATOM   2585 2HG2 VAL A 179      -6.430   0.844   8.094  1.00  0.72           H  
ATOM   2586 3HG2 VAL A 179      -7.310   1.582   6.748  1.00  0.72           H  
ATOM   2587  N   SER A 180     -10.495   3.333   9.763  1.00  0.74           N  
ATOM   2588  CA  SER A 180     -11.311   4.047  10.737  1.00  0.74           C  
ATOM   2589  C   SER A 180     -12.237   3.087  11.463  1.00  0.74           C  
ATOM   2590  O   SER A 180     -12.374   3.139  12.691  1.00  0.74           O  
ATOM   2591  CB  SER A 180     -12.173   5.071  10.024  1.00  0.74           C  
ATOM   2592  OG  SER A 180     -11.401   6.061   9.420  1.00  0.74           O  
ATOM   2593  H   SER A 180     -10.511   3.658   8.800  1.00  0.74           H  
ATOM   2594  HA  SER A 180     -10.660   4.539  11.459  1.00  0.74           H  
ATOM   2595 1HB  SER A 180     -12.766   4.569   9.270  1.00  0.74           H  
ATOM   2596 2HB  SER A 180     -12.859   5.515  10.719  1.00  0.74           H  
ATOM   2597  HG  SER A 180     -10.841   5.592   8.770  1.00  0.74           H  
ATOM   2598  N   LYS A 181     -12.848   2.159  10.722  1.00  0.78           N  
ATOM   2599  CA  LYS A 181     -13.711   1.187  11.369  1.00  0.78           C  
ATOM   2600  C   LYS A 181     -12.894   0.299  12.308  1.00  0.78           C  
ATOM   2601  O   LYS A 181     -13.283   0.090  13.459  1.00  0.78           O  
ATOM   2602  CB  LYS A 181     -14.442   0.344  10.320  1.00  0.78           C  
ATOM   2603  CG  LYS A 181     -15.546   1.091   9.557  1.00  0.78           C  
ATOM   2604  CD  LYS A 181     -16.322   0.149   8.640  1.00  0.78           C  
ATOM   2605  CE  LYS A 181     -15.473  -0.236   7.433  1.00  0.78           C  
ATOM   2606  NZ  LYS A 181     -16.212  -1.070   6.438  1.00  0.78           N  
ATOM   2607  H   LYS A 181     -12.731   2.149   9.706  1.00  0.78           H  
ATOM   2608  HA  LYS A 181     -14.451   1.721  11.964  1.00  0.78           H  
ATOM   2609 1HB  LYS A 181     -13.716  -0.010   9.579  1.00  0.78           H  
ATOM   2610 2HB  LYS A 181     -14.882  -0.531  10.794  1.00  0.78           H  
ATOM   2611 1HG  LYS A 181     -16.233   1.548  10.269  1.00  0.78           H  
ATOM   2612 2HG  LYS A 181     -15.097   1.880   8.958  1.00  0.78           H  
ATOM   2613 1HD  LYS A 181     -16.597  -0.753   9.186  1.00  0.78           H  
ATOM   2614 2HD  LYS A 181     -17.230   0.640   8.294  1.00  0.78           H  
ATOM   2615 1HE  LYS A 181     -15.130   0.675   6.940  1.00  0.78           H  
ATOM   2616 2HE  LYS A 181     -14.602  -0.795   7.777  1.00  0.78           H  
ATOM   2617 1HZ  LYS A 181     -15.549  -1.270   5.666  1.00  0.78           H  
ATOM   2618 2HZ  LYS A 181     -16.513  -1.932   6.859  1.00  0.78           H  
ATOM   2619 3HZ  LYS A 181     -17.005  -0.569   6.082  1.00  0.78           H  
ATOM   2620  N   GLY A 182     -11.712  -0.146  11.856  1.00  0.88           N  
ATOM   2621  CA  GLY A 182     -10.828  -0.994  12.661  1.00  0.88           C  
ATOM   2622  C   GLY A 182     -10.394  -0.332  13.972  1.00  0.88           C  
ATOM   2623  O   GLY A 182     -10.215  -1.001  14.993  1.00  0.88           O  
ATOM   2624  H   GLY A 182     -11.424   0.069  10.899  1.00  0.88           H  
ATOM   2625 1HA  GLY A 182     -11.332  -1.936  12.874  1.00  0.88           H  
ATOM   2626 2HA  GLY A 182      -9.945  -1.232  12.070  1.00  0.88           H  
ATOM   2627  N   LEU A 183     -10.247   0.989  13.935  1.00  1.05           N  
ATOM   2628  CA  LEU A 183      -9.842   1.796  15.081  1.00  1.05           C  
ATOM   2629  C   LEU A 183     -10.993   2.195  15.992  1.00  1.05           C  
ATOM   2630  O   LEU A 183     -10.765   2.797  17.044  1.00  1.05           O  
ATOM   2631  CB  LEU A 183      -9.227   3.094  14.584  1.00  1.05           C  
ATOM   2632  CG  LEU A 183      -7.964   2.982  13.775  1.00  1.05           C  
ATOM   2633  CD1 LEU A 183      -7.662   4.321  13.209  1.00  1.05           C  
ATOM   2634  CD2 LEU A 183      -6.839   2.503  14.645  1.00  1.05           C  
ATOM   2635  H   LEU A 183     -10.379   1.449  13.033  1.00  1.05           H  
ATOM   2636  HA  LEU A 183      -9.114   1.230  15.659  1.00  1.05           H  
ATOM   2637 1HB  LEU A 183      -9.968   3.601  13.963  1.00  1.05           H  
ATOM   2638 2HB  LEU A 183      -9.015   3.723  15.444  1.00  1.05           H  
ATOM   2639  HG  LEU A 183      -8.107   2.290  12.970  1.00  1.05           H  
ATOM   2640 1HD1 LEU A 183      -6.791   4.270  12.597  1.00  1.05           H  
ATOM   2641 2HD1 LEU A 183      -8.501   4.630  12.604  1.00  1.05           H  
ATOM   2642 3HD1 LEU A 183      -7.502   5.031  14.007  1.00  1.05           H  
ATOM   2643 1HD2 LEU A 183      -5.946   2.438  14.061  1.00  1.05           H  
ATOM   2644 2HD2 LEU A 183      -6.688   3.207  15.464  1.00  1.05           H  
ATOM   2645 3HD2 LEU A 183      -7.087   1.520  15.049  1.00  1.05           H  
ATOM   2646  N   GLY A 184     -12.233   1.926  15.585  1.00  1.32           N  
ATOM   2647  CA  GLY A 184     -13.368   2.381  16.367  1.00  1.32           C  
ATOM   2648  C   GLY A 184     -13.579   3.893  16.223  1.00  1.32           C  
ATOM   2649  O   GLY A 184     -14.115   4.532  17.132  1.00  1.32           O  
ATOM   2650  H   GLY A 184     -12.404   1.384  14.738  1.00  1.32           H  
ATOM   2651 1HA  GLY A 184     -14.262   1.852  16.036  1.00  1.32           H  
ATOM   2652 2HA  GLY A 184     -13.212   2.129  17.414  1.00  1.32           H  
ATOM   2653  N   LEU A 185     -13.157   4.465  15.086  1.00  1.70           N  
ATOM   2654  CA  LEU A 185     -13.256   5.904  14.856  1.00  1.70           C  
ATOM   2655  C   LEU A 185     -13.993   6.308  13.579  1.00  1.70           C  
ATOM   2656  O   LEU A 185     -13.348   6.827  12.669  1.00  1.70           O  
ATOM   2657  CB  LEU A 185     -11.856   6.496  14.729  1.00  1.70           C  
ATOM   2658  CG  LEU A 185     -10.954   6.371  15.921  1.00  1.70           C  
ATOM   2659  CD1 LEU A 185      -9.586   6.812  15.516  1.00  1.70           C  
ATOM   2660  CD2 LEU A 185     -11.486   7.209  17.052  1.00  1.70           C  
ATOM   2661  H   LEU A 185     -12.750   3.887  14.352  1.00  1.70           H  
ATOM   2662  HA  LEU A 185     -13.752   6.356  15.711  1.00  1.70           H  
ATOM   2663 1HB  LEU A 185     -11.356   6.000  13.893  1.00  1.70           H  
ATOM   2664 2HB  LEU A 185     -11.947   7.552  14.491  1.00  1.70           H  
ATOM   2665  HG  LEU A 185     -10.899   5.330  16.235  1.00  1.70           H  
ATOM   2666 1HD1 LEU A 185      -8.911   6.711  16.362  1.00  1.70           H  
ATOM   2667 2HD1 LEU A 185      -9.250   6.198  14.707  1.00  1.70           H  
ATOM   2668 3HD1 LEU A 185      -9.619   7.850  15.190  1.00  1.70           H  
ATOM   2669 1HD2 LEU A 185     -10.824   7.117  17.913  1.00  1.70           H  
ATOM   2670 2HD2 LEU A 185     -11.538   8.252  16.740  1.00  1.70           H  
ATOM   2671 3HD2 LEU A 185     -12.485   6.858  17.322  1.00  1.70           H  
ATOM   2672  N   PRO A 186     -15.319   6.123  13.486  1.00  2.20           N  
ATOM   2673  CA  PRO A 186     -16.132   6.450  12.334  1.00  2.20           C  
ATOM   2674  C   PRO A 186     -16.428   7.945  12.301  1.00  2.20           C  
ATOM   2675  O   PRO A 186     -17.218   8.403  11.475  1.00  2.20           O  
ATOM   2676  OXT PRO A 186     -16.110   8.625  13.280  1.00  2.20           O  
ATOM   2677  CB  PRO A 186     -17.406   5.637  12.581  1.00  2.20           C  
ATOM   2678  CG  PRO A 186     -17.504   5.533  14.095  1.00  2.20           C  
ATOM   2679  CD  PRO A 186     -16.070   5.483  14.586  1.00  2.20           C  
ATOM   2680  HA  PRO A 186     -15.616   6.128  11.417  1.00  2.20           H  
ATOM   2681 1HB  PRO A 186     -18.271   6.147  12.132  1.00  2.20           H  
ATOM   2682 2HB  PRO A 186     -17.324   4.654  12.092  1.00  2.20           H  
ATOM   2683 1HG  PRO A 186     -18.055   6.395  14.499  1.00  2.20           H  
ATOM   2684 2HG  PRO A 186     -18.075   4.636  14.378  1.00  2.20           H  
ATOM   2685 1HD  PRO A 186     -15.969   6.038  15.530  1.00  2.20           H  
ATOM   2686 2HD  PRO A 186     -15.793   4.433  14.685  1.00  2.20           H  
ENDMDL

REMARK ID 642298 DOMAINID 635875 MODEL 5 8pq0-n02
MODEL     5
ATOM      1  N   MET A   1       0.640  -1.605  -0.066  1.00  0.89           N  
ATOM      2  CA  MET A   1       1.899  -1.057  -0.558  1.00  0.89           C  
ATOM      3  C   MET A   1       1.739   0.377  -1.020  1.00  0.89           C  
ATOM      4  O   MET A   1       0.636   0.823  -1.334  1.00  0.89           O  
ATOM      5  CB  MET A   1       2.444  -1.904  -1.703  1.00  0.89           C  
ATOM      6  CG  MET A   1       2.844  -3.297  -1.304  1.00  0.89           C  
ATOM      7  SD  MET A   1       3.433  -4.263  -2.689  1.00  0.89           S  
ATOM      8  CE  MET A   1       4.999  -3.476  -3.012  1.00  0.89           C  
ATOM      9 1H   MET A   1       0.824  -2.456   0.445  1.00  0.89           H  
ATOM     10 2H   MET A   1       0.198  -0.933   0.543  1.00  0.89           H  
ATOM     11 3H   MET A   1       0.032  -1.803  -0.847  1.00  0.89           H  
ATOM     12  HA  MET A   1       2.623  -1.062   0.256  1.00  0.89           H  
ATOM     13 1HB  MET A   1       1.703  -1.975  -2.496  1.00  0.89           H  
ATOM     14 2HB  MET A   1       3.329  -1.415  -2.128  1.00  0.89           H  
ATOM     15 1HG  MET A   1       3.643  -3.223  -0.578  1.00  0.89           H  
ATOM     16 2HG  MET A   1       2.005  -3.815  -0.845  1.00  0.89           H  
ATOM     17 1HE  MET A   1       5.481  -3.958  -3.861  1.00  0.89           H  
ATOM     18 2HE  MET A   1       4.836  -2.425  -3.242  1.00  0.89           H  
ATOM     19 3HE  MET A   1       5.626  -3.563  -2.152  1.00  0.89           H  
ATOM     20  N   LYS A   2       2.853   1.094  -1.055  1.00  0.80           N  
ATOM     21  CA  LYS A   2       2.899   2.491  -1.501  1.00  0.80           C  
ATOM     22  C   LYS A   2       3.455   2.566  -2.920  1.00  0.80           C  
ATOM     23  O   LYS A   2       4.081   1.605  -3.378  1.00  0.80           O  
ATOM     24  CB  LYS A   2       3.745   3.326  -0.542  1.00  0.80           C  
ATOM     25  CG  LYS A   2       3.283   3.296   0.906  1.00  0.80           C  
ATOM     26  CD  LYS A   2       1.902   3.916   1.034  1.00  0.80           C  
ATOM     27  CE  LYS A   2       1.442   3.989   2.479  1.00  0.80           C  
ATOM     28  NZ  LYS A   2       0.087   4.589   2.590  1.00  0.80           N  
ATOM     29  H   LYS A   2       3.719   0.657  -0.765  1.00  0.80           H  
ATOM     30  HA  LYS A   2       1.886   2.901  -1.518  1.00  0.80           H  
ATOM     31 1HB  LYS A   2       4.766   2.988  -0.570  1.00  0.80           H  
ATOM     32 2HB  LYS A   2       3.737   4.369  -0.872  1.00  0.80           H  
ATOM     33 1HG  LYS A   2       3.254   2.269   1.264  1.00  0.80           H  
ATOM     34 2HG  LYS A   2       3.983   3.861   1.527  1.00  0.80           H  
ATOM     35 1HD  LYS A   2       1.924   4.927   0.619  1.00  0.80           H  
ATOM     36 2HD  LYS A   2       1.184   3.332   0.457  1.00  0.80           H  
ATOM     37 1HE  LYS A   2       1.422   2.985   2.900  1.00  0.80           H  
ATOM     38 2HE  LYS A   2       2.143   4.595   3.048  1.00  0.80           H  
ATOM     39 1HZ  LYS A   2      -0.188   4.625   3.561  1.00  0.80           H  
ATOM     40 2HZ  LYS A   2       0.112   5.527   2.206  1.00  0.80           H  
ATOM     41 3HZ  LYS A   2      -0.573   4.029   2.067  1.00  0.80           H  
ATOM     42  N   LYS A   3       3.228   3.690  -3.610  1.00  0.73           N  
ATOM     43  CA  LYS A   3       3.766   3.864  -4.973  1.00  0.73           C  
ATOM     44  C   LYS A   3       4.740   5.031  -5.143  1.00  0.73           C  
ATOM     45  O   LYS A   3       4.411   6.201  -4.866  1.00  0.73           O  
ATOM     46  CB  LYS A   3       2.621   4.054  -5.976  1.00  0.73           C  
ATOM     47  CG  LYS A   3       1.715   2.841  -6.142  1.00  0.73           C  
ATOM     48  CD  LYS A   3       0.584   3.111  -7.136  1.00  0.73           C  
ATOM     49  CE  LYS A   3      -0.308   1.876  -7.289  1.00  0.73           C  
ATOM     50  NZ  LYS A   3      -1.476   2.123  -8.186  1.00  0.73           N  
ATOM     51  H   LYS A   3       2.667   4.427  -3.165  1.00  0.73           H  
ATOM     52  HA  LYS A   3       4.311   2.957  -5.241  1.00  0.73           H  
ATOM     53 1HB  LYS A   3       1.997   4.901  -5.667  1.00  0.73           H  
ATOM     54 2HB  LYS A   3       3.032   4.285  -6.948  1.00  0.73           H  
ATOM     55 1HG  LYS A   3       2.307   1.993  -6.494  1.00  0.73           H  
ATOM     56 2HG  LYS A   3       1.280   2.579  -5.177  1.00  0.73           H  
ATOM     57 1HD  LYS A   3      -0.023   3.952  -6.784  1.00  0.73           H  
ATOM     58 2HD  LYS A   3       1.002   3.376  -8.108  1.00  0.73           H  
ATOM     59 1HE  LYS A   3       0.290   1.065  -7.705  1.00  0.73           H  
ATOM     60 2HE  LYS A   3      -0.673   1.576  -6.307  1.00  0.73           H  
ATOM     61 1HZ  LYS A   3      -2.030   1.281  -8.260  1.00  0.73           H  
ATOM     62 2HZ  LYS A   3      -2.045   2.864  -7.793  1.00  0.73           H  
ATOM     63 3HZ  LYS A   3      -1.153   2.392  -9.104  1.00  0.73           H  
ATOM     64  N   ALA A   4       5.914   4.718  -5.691  1.00  0.67           N  
ATOM     65  CA  ALA A   4       6.911   5.740  -5.952  1.00  0.67           C  
ATOM     66  C   ALA A   4       7.280   5.812  -7.427  1.00  0.67           C  
ATOM     67  O   ALA A   4       7.347   4.788  -8.117  1.00  0.67           O  
ATOM     68  CB  ALA A   4       8.167   5.478  -5.152  1.00  0.67           C  
ATOM     69  H   ALA A   4       6.138   3.741  -5.888  1.00  0.67           H  
ATOM     70  HA  ALA A   4       6.492   6.689  -5.659  1.00  0.67           H  
ATOM     71 1HB  ALA A   4       8.888   6.269  -5.354  1.00  0.67           H  
ATOM     72 2HB  ALA A   4       7.926   5.453  -4.091  1.00  0.67           H  
ATOM     73 3HB  ALA A   4       8.578   4.526  -5.452  1.00  0.67           H  
ATOM     74  N   LEU A   5       7.555   7.030  -7.878  1.00  0.64           N  
ATOM     75  CA  LEU A   5       8.016   7.272  -9.233  1.00  0.64           C  
ATOM     76  C   LEU A   5       9.372   7.942  -9.192  1.00  0.64           C  
ATOM     77  O   LEU A   5       9.521   9.005  -8.590  1.00  0.64           O  
ATOM     78  CB  LEU A   5       7.034   8.161  -9.994  1.00  0.64           C  
ATOM     79  CG  LEU A   5       7.403   8.495 -11.393  1.00  0.64           C  
ATOM     80  CD1 LEU A   5       7.440   7.220 -12.176  1.00  0.64           C  
ATOM     81  CD2 LEU A   5       6.368   9.455 -11.962  1.00  0.64           C  
ATOM     82  H   LEU A   5       7.428   7.816  -7.241  1.00  0.64           H  
ATOM     83  HA  LEU A   5       8.112   6.321  -9.753  1.00  0.64           H  
ATOM     84 1HB  LEU A   5       6.089   7.679 -10.027  1.00  0.64           H  
ATOM     85 2HB  LEU A   5       6.934   9.079  -9.460  1.00  0.64           H  
ATOM     86  HG  LEU A   5       8.395   8.953 -11.429  1.00  0.64           H  
ATOM     87 1HD1 LEU A   5       7.695   7.438 -13.178  1.00  0.64           H  
ATOM     88 2HD1 LEU A   5       8.181   6.558 -11.750  1.00  0.64           H  
ATOM     89 3HD1 LEU A   5       6.469   6.740 -12.143  1.00  0.64           H  
ATOM     90 1HD2 LEU A   5       6.618   9.698 -12.994  1.00  0.64           H  
ATOM     91 2HD2 LEU A   5       5.383   8.995 -11.927  1.00  0.64           H  
ATOM     92 3HD2 LEU A   5       6.360  10.352 -11.379  1.00  0.64           H  
ATOM     93  N   VAL A   6      10.343   7.313  -9.818  1.00  0.62           N  
ATOM     94  CA  VAL A   6      11.694   7.820  -9.846  1.00  0.62           C  
ATOM     95  C   VAL A   6      11.986   8.419 -11.208  1.00  0.62           C  
ATOM     96  O   VAL A   6      11.815   7.760 -12.230  1.00  0.62           O  
ATOM     97  CB  VAL A   6      12.664   6.673  -9.515  1.00  0.62           C  
ATOM     98  CG1 VAL A   6      14.041   7.146  -9.584  1.00  0.62           C  
ATOM     99  CG2 VAL A   6      12.346   6.133  -8.118  1.00  0.62           C  
ATOM    100  H   VAL A   6      10.135   6.433 -10.283  1.00  0.62           H  
ATOM    101  HA  VAL A   6      11.796   8.603  -9.100  1.00  0.62           H  
ATOM    102  HB  VAL A   6      12.541   5.884 -10.241  1.00  0.62           H  
ATOM    103 1HG1 VAL A   6      14.736   6.336  -9.346  1.00  0.62           H  
ATOM    104 2HG1 VAL A   6      14.257   7.529 -10.581  1.00  0.62           H  
ATOM    105 3HG1 VAL A   6      14.114   7.933  -8.862  1.00  0.62           H  
ATOM    106 1HG2 VAL A   6      13.020   5.309  -7.880  1.00  0.62           H  
ATOM    107 2HG2 VAL A   6      12.468   6.923  -7.383  1.00  0.62           H  
ATOM    108 3HG2 VAL A   6      11.321   5.786  -8.104  1.00  0.62           H  
ATOM    109  N   LEU A   7      12.368   9.684 -11.224  1.00  0.62           N  
ATOM    110  CA  LEU A   7      12.605  10.389 -12.471  1.00  0.62           C  
ATOM    111  C   LEU A   7      14.078  10.451 -12.799  1.00  0.62           C  
ATOM    112  O   LEU A   7      14.905  10.976 -12.035  1.00  0.62           O  
ATOM    113  CB  LEU A   7      12.019  11.776 -12.390  1.00  0.62           C  
ATOM    114  CG  LEU A   7      10.557  11.798 -12.040  1.00  0.62           C  
ATOM    115  CD1 LEU A   7      10.179  13.159 -11.877  1.00  0.62           C  
ATOM    116  CD2 LEU A   7       9.748  11.127 -13.146  1.00  0.62           C  
ATOM    117  H   LEU A   7      12.485  10.180 -10.346  1.00  0.62           H  
ATOM    118  HA  LEU A   7      12.102   9.854 -13.274  1.00  0.62           H  
ATOM    119 1HB  LEU A   7      12.556  12.346 -11.638  1.00  0.62           H  
ATOM    120 2HB  LEU A   7      12.138  12.257 -13.357  1.00  0.62           H  
ATOM    121  HG  LEU A   7      10.387  11.276 -11.091  1.00  0.62           H  
ATOM    122 1HD1 LEU A   7       9.138  13.219 -11.620  1.00  0.62           H  
ATOM    123 2HD1 LEU A   7      10.768  13.604 -11.092  1.00  0.62           H  
ATOM    124 3HD1 LEU A   7      10.373  13.641 -12.808  1.00  0.62           H  
ATOM    125 1HD2 LEU A   7       8.691  11.160 -12.897  1.00  0.62           H  
ATOM    126 2HD2 LEU A   7       9.913  11.645 -14.091  1.00  0.62           H  
ATOM    127 3HD2 LEU A   7      10.073  10.094 -13.238  1.00  0.62           H  
ATOM    128  N   VAL A   8      14.379   9.905 -13.964  1.00  0.64           N  
ATOM    129  CA  VAL A   8      15.723   9.779 -14.472  1.00  0.64           C  
ATOM    130  C   VAL A   8      15.898  10.636 -15.715  1.00  0.64           C  
ATOM    131  O   VAL A   8      15.047  10.675 -16.619  1.00  0.64           O  
ATOM    132  CB  VAL A   8      16.024   8.295 -14.734  1.00  0.64           C  
ATOM    133  CG1 VAL A   8      17.418   8.112 -15.288  1.00  0.64           C  
ATOM    134  CG2 VAL A   8      15.875   7.577 -13.445  1.00  0.64           C  
ATOM    135  H   VAL A   8      13.614   9.521 -14.519  1.00  0.64           H  
ATOM    136  HA  VAL A   8      16.420  10.137 -13.711  1.00  0.64           H  
ATOM    137  HB  VAL A   8      15.316   7.901 -15.469  1.00  0.64           H  
ATOM    138 1HG1 VAL A   8      17.607   7.054 -15.463  1.00  0.64           H  
ATOM    139 2HG1 VAL A   8      17.512   8.652 -16.219  1.00  0.64           H  
ATOM    140 3HG1 VAL A   8      18.148   8.497 -14.576  1.00  0.64           H  
ATOM    141 1HG2 VAL A   8      16.078   6.527 -13.599  1.00  0.64           H  
ATOM    142 2HG2 VAL A   8      16.587   7.996 -12.739  1.00  0.64           H  
ATOM    143 3HG2 VAL A   8      14.867   7.705 -13.064  1.00  0.64           H  
ATOM    144  N   PHE A   9      16.990  11.369 -15.721  1.00  0.65           N  
ATOM    145  CA  PHE A   9      17.297  12.304 -16.770  1.00  0.65           C  
ATOM    146  C   PHE A   9      18.725  11.995 -17.214  1.00  0.65           C  
ATOM    147  O   PHE A   9      19.509  11.461 -16.423  1.00  0.65           O  
ATOM    148  CB  PHE A   9      17.285  13.700 -16.156  1.00  0.65           C  
ATOM    149  CG  PHE A   9      16.063  14.021 -15.304  1.00  0.65           C  
ATOM    150  CD1 PHE A   9      16.086  13.739 -13.934  1.00  0.65           C  
ATOM    151  CD2 PHE A   9      14.950  14.563 -15.808  1.00  0.65           C  
ATOM    152  CE1 PHE A   9      15.001  14.004 -13.120  1.00  0.65           C  
ATOM    153  CE2 PHE A   9      13.841  14.827 -14.986  1.00  0.65           C  
ATOM    154  CZ  PHE A   9      13.879  14.543 -13.647  1.00  0.65           C  
ATOM    155  H   PHE A   9      17.644  11.292 -14.952  1.00  0.65           H  
ATOM    156  HA  PHE A   9      16.603  12.197 -17.603  1.00  0.65           H  
ATOM    157 1HB  PHE A   9      18.160  13.804 -15.523  1.00  0.65           H  
ATOM    158 2HB  PHE A   9      17.358  14.448 -16.945  1.00  0.65           H  
ATOM    159  HD1 PHE A   9      16.989  13.300 -13.498  1.00  0.65           H  
ATOM    160  HD2 PHE A   9      14.933  14.784 -16.864  1.00  0.65           H  
ATOM    161  HE1 PHE A   9      15.047  13.774 -12.062  1.00  0.65           H  
ATOM    162  HE2 PHE A   9      12.948  15.260 -15.405  1.00  0.65           H  
ATOM    163  HZ  PHE A   9      13.023  14.744 -13.009  1.00  0.65           H  
ATOM    164  N   ASP A  10      19.117  12.370 -18.420  1.00  0.68           N  
ATOM    165  CA  ASP A  10      20.531  12.168 -18.733  1.00  0.68           C  
ATOM    166  C   ASP A  10      21.382  12.946 -17.727  1.00  0.68           C  
ATOM    167  O   ASP A  10      21.003  14.022 -17.267  1.00  0.68           O  
ATOM    168  CB  ASP A  10      20.862  12.548 -20.177  1.00  0.68           C  
ATOM    169  CG  ASP A  10      20.382  11.495 -21.188  1.00  0.68           C  
ATOM    170  OD1 ASP A  10      20.008  10.421 -20.757  1.00  0.68           O  
ATOM    171  OD2 ASP A  10      20.397  11.752 -22.365  1.00  0.68           O  
ATOM    172  H   ASP A  10      18.480  12.788 -19.084  1.00  0.68           H  
ATOM    173  HA  ASP A  10      20.768  11.110 -18.612  1.00  0.68           H  
ATOM    174 1HB  ASP A  10      20.409  13.509 -20.419  1.00  0.68           H  
ATOM    175 2HB  ASP A  10      21.945  12.671 -20.279  1.00  0.68           H  
ATOM    176  N   GLY A  11      22.506  12.355 -17.332  1.00  0.70           N  
ATOM    177  CA  GLY A  11      23.427  12.956 -16.376  1.00  0.70           C  
ATOM    178  C   GLY A  11      23.046  12.727 -14.899  1.00  0.70           C  
ATOM    179  O   GLY A  11      23.764  13.188 -14.009  1.00  0.70           O  
ATOM    180  H   GLY A  11      22.755  11.464 -17.747  1.00  0.70           H  
ATOM    181 1HA  GLY A  11      24.420  12.548 -16.562  1.00  0.70           H  
ATOM    182 2HA  GLY A  11      23.490  14.024 -16.574  1.00  0.70           H  
ATOM    183  N   SER A  12      21.945  11.998 -14.643  1.00  0.73           N  
ATOM    184  CA  SER A  12      21.436  11.728 -13.287  1.00  0.73           C  
ATOM    185  C   SER A  12      22.357  10.972 -12.331  1.00  0.73           C  
ATOM    186  O   SER A  12      22.410  11.281 -11.143  1.00  0.73           O  
ATOM    187  CB  SER A  12      20.148  10.969 -13.386  1.00  0.73           C  
ATOM    188  OG  SER A  12      19.179  11.781 -13.938  1.00  0.73           O  
ATOM    189  H   SER A  12      21.381  11.664 -15.427  1.00  0.73           H  
ATOM    190  HA  SER A  12      21.209  12.692 -12.839  1.00  0.73           H  
ATOM    191 1HB  SER A  12      20.293  10.088 -14.015  1.00  0.73           H  
ATOM    192 2HB  SER A  12      19.842  10.626 -12.405  1.00  0.73           H  
ATOM    193  HG  SER A  12      19.524  11.977 -14.831  1.00  0.73           H  
ATOM    194  N   GLY A  13      23.079   9.981 -12.811  1.00  0.76           N  
ATOM    195  CA  GLY A  13      24.001   9.246 -11.957  1.00  0.76           C  
ATOM    196  C   GLY A  13      23.401   7.924 -11.533  1.00  0.76           C  
ATOM    197  O   GLY A  13      22.331   7.884 -10.909  1.00  0.76           O  
ATOM    198  H   GLY A  13      22.982   9.694 -13.785  1.00  0.76           H  
ATOM    199 1HA  GLY A  13      24.929   9.069 -12.500  1.00  0.76           H  
ATOM    200 2HA  GLY A  13      24.248   9.843 -11.081  1.00  0.76           H  
ATOM    201  N   TYR A  14      24.128   6.848 -11.813  1.00  0.78           N  
ATOM    202  CA  TYR A  14      23.662   5.510 -11.530  1.00  0.78           C  
ATOM    203  C   TYR A  14      23.365   5.346 -10.054  1.00  0.78           C  
ATOM    204  O   TYR A  14      22.256   4.996  -9.678  1.00  0.78           O  
ATOM    205  CB  TYR A  14      24.721   4.503 -11.956  1.00  0.78           C  
ATOM    206  CG  TYR A  14      24.315   3.065 -11.831  1.00  0.78           C  
ATOM    207  CD1 TYR A  14      23.598   2.495 -12.864  1.00  0.78           C  
ATOM    208  CD2 TYR A  14      24.631   2.321 -10.710  1.00  0.78           C  
ATOM    209  CE1 TYR A  14      23.199   1.182 -12.796  1.00  0.78           C  
ATOM    210  CE2 TYR A  14      24.232   0.999 -10.634  1.00  0.78           C  
ATOM    211  CZ  TYR A  14      23.520   0.430 -11.674  1.00  0.78           C  
ATOM    212  OH  TYR A  14      23.125  -0.887 -11.599  1.00  0.78           O  
ATOM    213  H   TYR A  14      24.998   6.957 -12.315  1.00  0.78           H  
ATOM    214  HA  TYR A  14      22.743   5.336 -12.094  1.00  0.78           H  
ATOM    215 1HB  TYR A  14      24.983   4.691 -13.001  1.00  0.78           H  
ATOM    216 2HB  TYR A  14      25.625   4.651 -11.366  1.00  0.78           H  
ATOM    217  HD1 TYR A  14      23.358   3.094 -13.738  1.00  0.78           H  
ATOM    218  HD2 TYR A  14      25.194   2.775  -9.888  1.00  0.78           H  
ATOM    219  HE1 TYR A  14      22.638   0.740 -13.619  1.00  0.78           H  
ATOM    220  HE2 TYR A  14      24.480   0.409  -9.752  1.00  0.78           H  
ATOM    221  HH  TYR A  14      22.590  -1.104 -12.367  1.00  0.78           H  
ATOM    222  N   ASP A  15      24.333   5.661  -9.191  1.00  0.79           N  
ATOM    223  CA  ASP A  15      24.104   5.480  -7.758  1.00  0.79           C  
ATOM    224  C   ASP A  15      22.995   6.374  -7.232  1.00  0.79           C  
ATOM    225  O   ASP A  15      22.165   5.950  -6.427  1.00  0.79           O  
ATOM    226  CB  ASP A  15      25.376   5.764  -6.965  1.00  0.79           C  
ATOM    227  CG  ASP A  15      26.432   4.692  -7.155  1.00  0.79           C  
ATOM    228  OD1 ASP A  15      26.106   3.647  -7.667  1.00  0.79           O  
ATOM    229  OD2 ASP A  15      27.556   4.928  -6.795  1.00  0.79           O  
ATOM    230  H   ASP A  15      25.227   5.981  -9.532  1.00  0.79           H  
ATOM    231  HA  ASP A  15      23.814   4.443  -7.590  1.00  0.79           H  
ATOM    232 1HB  ASP A  15      25.789   6.727  -7.264  1.00  0.79           H  
ATOM    233 2HB  ASP A  15      25.131   5.830  -5.903  1.00  0.79           H  
ATOM    234  N   ARG A  16      22.930   7.613  -7.727  1.00  0.80           N  
ATOM    235  CA  ARG A  16      21.899   8.518  -7.243  1.00  0.80           C  
ATOM    236  C   ARG A  16      20.523   7.947  -7.579  1.00  0.80           C  
ATOM    237  O   ARG A  16      19.605   8.035  -6.768  1.00  0.80           O  
ATOM    238  CB  ARG A  16      22.043   9.936  -7.823  1.00  0.80           C  
ATOM    239  CG  ARG A  16      23.233  10.775  -7.292  1.00  0.80           C  
ATOM    240  CD  ARG A  16      23.162  12.310  -7.620  1.00  0.80           C  
ATOM    241  NE  ARG A  16      23.291  12.682  -9.053  1.00  0.80           N  
ATOM    242  CZ  ARG A  16      24.442  12.912  -9.738  1.00  0.80           C  
ATOM    243  NH1 ARG A  16      25.622  12.797  -9.197  1.00  0.80           N  
ATOM    244  NH2 ARG A  16      24.328  13.264 -10.985  1.00  0.80           N  
ATOM    245  H   ARG A  16      23.595   7.919  -8.421  1.00  0.80           H  
ATOM    246  HA  ARG A  16      21.984   8.592  -6.160  1.00  0.80           H  
ATOM    247 1HB  ARG A  16      22.157   9.863  -8.906  1.00  0.80           H  
ATOM    248 2HB  ARG A  16      21.129  10.494  -7.644  1.00  0.80           H  
ATOM    249 1HG  ARG A  16      23.264  10.676  -6.219  1.00  0.80           H  
ATOM    250 2HG  ARG A  16      24.154  10.379  -7.718  1.00  0.80           H  
ATOM    251 1HD  ARG A  16      22.208  12.677  -7.288  1.00  0.80           H  
ATOM    252 2HD  ARG A  16      23.930  12.836  -7.070  1.00  0.80           H  
ATOM    253  HE  ARG A  16      22.429  12.820  -9.616  1.00  0.80           H  
ATOM    254 1HH1 ARG A  16      25.707  12.528  -8.240  1.00  0.80           H  
ATOM    255 2HH1 ARG A  16      26.445  12.978  -9.753  1.00  0.80           H  
ATOM    256 1HH2 ARG A  16      23.361  13.360 -11.357  1.00  0.80           H  
ATOM    257 2HH2 ARG A  16      25.133  13.440 -11.557  1.00  0.80           H  
ATOM    258  N   THR A  17      20.399   7.321  -8.760  1.00  0.79           N  
ATOM    259  CA  THR A  17      19.140   6.751  -9.221  1.00  0.79           C  
ATOM    260  C   THR A  17      18.783   5.397  -8.605  1.00  0.79           C  
ATOM    261  O   THR A  17      17.667   5.181  -8.100  1.00  0.79           O  
ATOM    262  CB  THR A  17      19.163   6.551 -10.748  1.00  0.79           C  
ATOM    263  OG1 THR A  17      19.374   7.801 -11.414  1.00  0.79           O  
ATOM    264  CG2 THR A  17      17.843   5.935 -11.189  1.00  0.79           C  
ATOM    265  H   THR A  17      21.201   7.288  -9.390  1.00  0.79           H  
ATOM    266  HA  THR A  17      18.361   7.436  -8.980  1.00  0.79           H  
ATOM    267  HB  THR A  17      19.984   5.883 -11.010  1.00  0.79           H  
ATOM    268  HG1 THR A  17      20.277   8.117 -11.192  1.00  0.79           H  
ATOM    269 1HG2 THR A  17      17.866   5.781 -12.256  1.00  0.79           H  
ATOM    270 2HG2 THR A  17      17.696   4.979 -10.690  1.00  0.79           H  
ATOM    271 3HG2 THR A  17      17.029   6.603 -10.923  1.00  0.79           H  
ATOM    272  N   LEU A  18      19.740   4.481  -8.656  1.00  0.78           N  
ATOM    273  CA  LEU A  18      19.501   3.114  -8.267  1.00  0.78           C  
ATOM    274  C   LEU A  18      19.420   2.924  -6.777  1.00  0.78           C  
ATOM    275  O   LEU A  18      18.662   2.072  -6.319  1.00  0.78           O  
ATOM    276  CB  LEU A  18      20.585   2.194  -8.846  1.00  0.78           C  
ATOM    277  CG  LEU A  18      20.270   1.621 -10.231  1.00  0.78           C  
ATOM    278  CD1 LEU A  18      18.918   0.900 -10.177  1.00  0.78           C  
ATOM    279  CD2 LEU A  18      20.265   2.740 -11.264  1.00  0.78           C  
ATOM    280  H   LEU A  18      20.644   4.736  -9.027  1.00  0.78           H  
ATOM    281  HA  LEU A  18      18.555   2.812  -8.697  1.00  0.78           H  
ATOM    282 1HB  LEU A  18      21.521   2.745  -8.910  1.00  0.78           H  
ATOM    283 2HB  LEU A  18      20.730   1.358  -8.165  1.00  0.78           H  
ATOM    284  HG  LEU A  18      21.023   0.892 -10.495  1.00  0.78           H  
ATOM    285 1HD1 LEU A  18      18.694   0.472 -11.154  1.00  0.78           H  
ATOM    286 2HD1 LEU A  18      18.960   0.104  -9.433  1.00  0.78           H  
ATOM    287 3HD1 LEU A  18      18.133   1.606  -9.906  1.00  0.78           H  
ATOM    288 1HD2 LEU A  18      20.050   2.328 -12.248  1.00  0.78           H  
ATOM    289 2HD2 LEU A  18      19.509   3.459 -11.002  1.00  0.78           H  
ATOM    290 3HD2 LEU A  18      21.234   3.228 -11.281  1.00  0.78           H  
ATOM    291  N   VAL A  19      20.162   3.689  -5.994  1.00  0.75           N  
ATOM    292  CA  VAL A  19      20.089   3.461  -4.573  1.00  0.75           C  
ATOM    293  C   VAL A  19      18.640   3.621  -4.040  1.00  0.75           C  
ATOM    294  O   VAL A  19      18.108   2.635  -3.528  1.00  0.75           O  
ATOM    295  CB  VAL A  19      21.175   4.277  -3.857  1.00  0.75           C  
ATOM    296  CG1 VAL A  19      20.977   4.239  -2.417  1.00  0.75           C  
ATOM    297  CG2 VAL A  19      22.522   3.687  -4.182  1.00  0.75           C  
ATOM    298  H   VAL A  19      20.790   4.411  -6.357  1.00  0.75           H  
ATOM    299  HA  VAL A  19      20.368   2.422  -4.399  1.00  0.75           H  
ATOM    300  HB  VAL A  19      21.183   5.283  -4.204  1.00  0.75           H  
ATOM    301 1HG1 VAL A  19      21.766   4.793  -1.985  1.00  0.75           H  
ATOM    302 2HG1 VAL A  19      20.026   4.684  -2.152  1.00  0.75           H  
ATOM    303 3HG1 VAL A  19      21.014   3.212  -2.072  1.00  0.75           H  
ATOM    304 1HG2 VAL A  19      23.301   4.268  -3.685  1.00  0.75           H  
ATOM    305 2HG2 VAL A  19      22.561   2.656  -3.840  1.00  0.75           H  
ATOM    306 3HG2 VAL A  19      22.682   3.718  -5.261  1.00  0.75           H  
ATOM    307  N   PRO A  20      17.962   4.799  -4.102  1.00  0.73           N  
ATOM    308  CA  PRO A  20      16.544   4.940  -3.806  1.00  0.73           C  
ATOM    309  C   PRO A  20      15.646   3.950  -4.521  1.00  0.73           C  
ATOM    310  O   PRO A  20      14.730   3.426  -3.898  1.00  0.73           O  
ATOM    311  CB  PRO A  20      16.258   6.370  -4.276  1.00  0.73           C  
ATOM    312  CG  PRO A  20      17.554   7.074  -4.038  1.00  0.73           C  
ATOM    313  CD  PRO A  20      18.611   6.072  -4.419  1.00  0.73           C  
ATOM    314  HA  PRO A  20      16.385   4.849  -2.738  1.00  0.73           H  
ATOM    315 1HB  PRO A  20      15.961   6.369  -5.338  1.00  0.73           H  
ATOM    316 2HB  PRO A  20      15.422   6.795  -3.703  1.00  0.73           H  
ATOM    317 1HG  PRO A  20      17.627   7.983  -4.625  1.00  0.73           H  
ATOM    318 2HG  PRO A  20      17.636   7.382  -2.986  1.00  0.73           H  
ATOM    319 1HD  PRO A  20      18.882   6.126  -5.476  1.00  0.73           H  
ATOM    320 2HD  PRO A  20      19.413   6.295  -3.760  1.00  0.73           H  
ATOM    321  N   PHE A  21      15.924   3.594  -5.780  1.00  0.71           N  
ATOM    322  CA  PHE A  21      15.044   2.618  -6.417  1.00  0.71           C  
ATOM    323  C   PHE A  21      15.020   1.314  -5.628  1.00  0.71           C  
ATOM    324  O   PHE A  21      13.951   0.795  -5.284  1.00  0.71           O  
ATOM    325  CB  PHE A  21      15.505   2.312  -7.836  1.00  0.71           C  
ATOM    326  CG  PHE A  21      14.711   1.236  -8.511  1.00  0.71           C  
ATOM    327  CD1 PHE A  21      13.546   1.522  -9.153  1.00  0.71           C  
ATOM    328  CD2 PHE A  21      15.124  -0.082  -8.460  1.00  0.71           C  
ATOM    329  CE1 PHE A  21      12.785   0.527  -9.742  1.00  0.71           C  
ATOM    330  CE2 PHE A  21      14.379  -1.081  -9.041  1.00  0.71           C  
ATOM    331  CZ  PHE A  21      13.201  -0.772  -9.684  1.00  0.71           C  
ATOM    332  H   PHE A  21      16.681   4.014  -6.327  1.00  0.71           H  
ATOM    333  HA  PHE A  21      14.036   3.028  -6.444  1.00  0.71           H  
ATOM    334 1HB  PHE A  21      15.457   3.218  -8.441  1.00  0.71           H  
ATOM    335 2HB  PHE A  21      16.537   1.994  -7.810  1.00  0.71           H  
ATOM    336  HD1 PHE A  21      13.225   2.554  -9.197  1.00  0.71           H  
ATOM    337  HD2 PHE A  21      16.047  -0.329  -7.945  1.00  0.71           H  
ATOM    338  HE1 PHE A  21      11.848   0.775 -10.252  1.00  0.71           H  
ATOM    339  HE2 PHE A  21      14.714  -2.120  -8.984  1.00  0.71           H  
ATOM    340  HZ  PHE A  21      12.603  -1.559 -10.144  1.00  0.71           H  
ATOM    341  N   VAL A  22      16.218   0.787  -5.356  1.00  0.69           N  
ATOM    342  CA  VAL A  22      16.388  -0.486  -4.673  1.00  0.69           C  
ATOM    343  C   VAL A  22      15.914  -0.447  -3.239  1.00  0.69           C  
ATOM    344  O   VAL A  22      15.248  -1.370  -2.768  1.00  0.69           O  
ATOM    345  CB  VAL A  22      17.862  -0.913  -4.692  1.00  0.69           C  
ATOM    346  CG1 VAL A  22      18.044  -2.145  -3.803  1.00  0.69           C  
ATOM    347  CG2 VAL A  22      18.281  -1.204  -6.137  1.00  0.69           C  
ATOM    348  H   VAL A  22      17.055   1.294  -5.653  1.00  0.69           H  
ATOM    349  HA  VAL A  22      15.805  -1.235  -5.210  1.00  0.69           H  
ATOM    350  HB  VAL A  22      18.479  -0.104  -4.287  1.00  0.69           H  
ATOM    351 1HG1 VAL A  22      19.091  -2.443  -3.808  1.00  0.69           H  
ATOM    352 2HG1 VAL A  22      17.739  -1.895  -2.789  1.00  0.69           H  
ATOM    353 3HG1 VAL A  22      17.428  -2.963  -4.181  1.00  0.69           H  
ATOM    354 1HG2 VAL A  22      19.328  -1.498  -6.159  1.00  0.69           H  
ATOM    355 2HG2 VAL A  22      17.665  -2.009  -6.538  1.00  0.69           H  
ATOM    356 3HG2 VAL A  22      18.146  -0.311  -6.742  1.00  0.69           H  
ATOM    357  N   ILE A  23      16.253   0.610  -2.526  1.00  0.68           N  
ATOM    358  CA  ILE A  23      15.850   0.699  -1.140  1.00  0.68           C  
ATOM    359  C   ILE A  23      14.333   0.768  -1.026  1.00  0.68           C  
ATOM    360  O   ILE A  23      13.744   0.090  -0.178  1.00  0.68           O  
ATOM    361  CB  ILE A  23      16.567   1.857  -0.481  1.00  0.68           C  
ATOM    362  CG1 ILE A  23      18.035   1.460  -0.421  1.00  0.68           C  
ATOM    363  CG2 ILE A  23      16.021   2.178   0.884  1.00  0.68           C  
ATOM    364  CD1 ILE A  23      18.968   2.525  -0.006  1.00  0.68           C  
ATOM    365  H   ILE A  23      16.808   1.356  -2.947  1.00  0.68           H  
ATOM    366  HA  ILE A  23      16.179  -0.200  -0.631  1.00  0.68           H  
ATOM    367  HB  ILE A  23      16.492   2.695  -1.146  1.00  0.68           H  
ATOM    368 1HG1 ILE A  23      18.118   0.642   0.226  1.00  0.68           H  
ATOM    369 2HG1 ILE A  23      18.337   1.130  -1.418  1.00  0.68           H  
ATOM    370 1HG2 ILE A  23      16.573   3.001   1.325  1.00  0.68           H  
ATOM    371 2HG2 ILE A  23      14.976   2.449   0.798  1.00  0.68           H  
ATOM    372 3HG2 ILE A  23      16.130   1.323   1.497  1.00  0.68           H  
ATOM    373 1HD1 ILE A  23      19.986   2.140  -0.007  1.00  0.68           H  
ATOM    374 2HD1 ILE A  23      18.888   3.331  -0.704  1.00  0.68           H  
ATOM    375 3HD1 ILE A  23      18.716   2.873   0.998  1.00  0.68           H  
ATOM    376  N   LEU A  24      13.691   1.552  -1.885  1.00  0.68           N  
ATOM    377  CA  LEU A  24      12.246   1.607  -1.873  1.00  0.68           C  
ATOM    378  C   LEU A  24      11.645   0.234  -2.205  1.00  0.68           C  
ATOM    379  O   LEU A  24      10.699  -0.198  -1.539  1.00  0.68           O  
ATOM    380  CB  LEU A  24      11.790   2.639  -2.891  1.00  0.68           C  
ATOM    381  CG  LEU A  24      12.030   4.067  -2.569  1.00  0.68           C  
ATOM    382  CD1 LEU A  24      11.723   4.915  -3.797  1.00  0.68           C  
ATOM    383  CD2 LEU A  24      11.158   4.443  -1.455  1.00  0.68           C  
ATOM    384  H   LEU A  24      14.199   2.117  -2.567  1.00  0.68           H  
ATOM    385  HA  LEU A  24      11.917   1.907  -0.883  1.00  0.68           H  
ATOM    386 1HB  LEU A  24      12.341   2.449  -3.797  1.00  0.68           H  
ATOM    387 2HB  LEU A  24      10.731   2.505  -3.081  1.00  0.68           H  
ATOM    388  HG  LEU A  24      13.070   4.219  -2.285  1.00  0.68           H  
ATOM    389 1HD1 LEU A  24      11.895   5.957  -3.568  1.00  0.68           H  
ATOM    390 2HD1 LEU A  24      12.378   4.611  -4.617  1.00  0.68           H  
ATOM    391 3HD1 LEU A  24      10.694   4.766  -4.083  1.00  0.68           H  
ATOM    392 1HD2 LEU A  24      11.331   5.440  -1.241  1.00  0.68           H  
ATOM    393 2HD2 LEU A  24      10.125   4.301  -1.739  1.00  0.68           H  
ATOM    394 3HD2 LEU A  24      11.393   3.836  -0.589  1.00  0.68           H  
ATOM    395  N   GLU A  25      12.231  -0.493  -3.172  1.00  0.68           N  
ATOM    396  CA  GLU A  25      11.729  -1.829  -3.499  1.00  0.68           C  
ATOM    397  C   GLU A  25      11.826  -2.738  -2.261  1.00  0.68           C  
ATOM    398  O   GLU A  25      10.864  -3.419  -1.892  1.00  0.68           O  
ATOM    399  CB  GLU A  25      12.510  -2.436  -4.685  1.00  0.68           C  
ATOM    400  CG  GLU A  25      11.995  -3.822  -5.147  1.00  0.68           C  
ATOM    401  CD  GLU A  25      12.753  -4.415  -6.340  1.00  0.68           C  
ATOM    402  OE1 GLU A  25      13.713  -3.829  -6.776  1.00  0.68           O  
ATOM    403  OE2 GLU A  25      12.353  -5.457  -6.805  1.00  0.68           O  
ATOM    404  H   GLU A  25      13.000  -0.102  -3.717  1.00  0.68           H  
ATOM    405  HA  GLU A  25      10.679  -1.742  -3.784  1.00  0.68           H  
ATOM    406 1HB  GLU A  25      12.466  -1.751  -5.536  1.00  0.68           H  
ATOM    407 2HB  GLU A  25      13.558  -2.543  -4.411  1.00  0.68           H  
ATOM    408 1HG  GLU A  25      12.075  -4.512  -4.307  1.00  0.68           H  
ATOM    409 2HG  GLU A  25      10.941  -3.731  -5.405  1.00  0.68           H  
ATOM    410  N   ARG A  26      12.981  -2.699  -1.577  1.00  0.69           N  
ATOM    411  CA  ARG A  26      13.223  -3.476  -0.353  1.00  0.69           C  
ATOM    412  C   ARG A  26      12.260  -3.074   0.759  1.00  0.69           C  
ATOM    413  O   ARG A  26      11.887  -3.888   1.608  1.00  0.69           O  
ATOM    414  CB  ARG A  26      14.645  -3.288   0.137  1.00  0.69           C  
ATOM    415  CG  ARG A  26      15.734  -3.955  -0.688  1.00  0.69           C  
ATOM    416  CD  ARG A  26      17.056  -3.607  -0.140  1.00  0.69           C  
ATOM    417  NE  ARG A  26      18.161  -4.160  -0.909  1.00  0.69           N  
ATOM    418  CZ  ARG A  26      18.682  -5.389  -0.732  1.00  0.69           C  
ATOM    419  NH1 ARG A  26      18.196  -6.186   0.194  1.00  0.69           N  
ATOM    420  NH2 ARG A  26      19.686  -5.798  -1.488  1.00  0.69           N  
ATOM    421  H   ARG A  26      13.738  -2.117  -1.939  1.00  0.69           H  
ATOM    422  HA  ARG A  26      13.072  -4.529  -0.583  1.00  0.69           H  
ATOM    423 1HB  ARG A  26      14.871  -2.224   0.164  1.00  0.69           H  
ATOM    424 2HB  ARG A  26      14.727  -3.658   1.158  1.00  0.69           H  
ATOM    425 1HG  ARG A  26      15.613  -5.036  -0.653  1.00  0.69           H  
ATOM    426 2HG  ARG A  26      15.678  -3.613  -1.721  1.00  0.69           H  
ATOM    427 1HD  ARG A  26      17.134  -2.528  -0.169  1.00  0.69           H  
ATOM    428 2HD  ARG A  26      17.143  -3.951   0.890  1.00  0.69           H  
ATOM    429  HE  ARG A  26      18.563  -3.581  -1.634  1.00  0.69           H  
ATOM    430 1HH1 ARG A  26      17.431  -5.878   0.775  1.00  0.69           H  
ATOM    431 2HH1 ARG A  26      18.591  -7.107   0.324  1.00  0.69           H  
ATOM    432 1HH2 ARG A  26      20.068  -5.192  -2.201  1.00  0.69           H  
ATOM    433 2HH2 ARG A  26      20.076  -6.720  -1.350  1.00  0.69           H  
ATOM    434  N   GLY A  27      11.820  -1.822   0.712  1.00  0.69           N  
ATOM    435  CA  GLY A  27      10.893  -1.239   1.657  1.00  0.69           C  
ATOM    436  C   GLY A  27       9.440  -1.583   1.344  1.00  0.69           C  
ATOM    437  O   GLY A  27       8.546  -1.083   2.019  1.00  0.69           O  
ATOM    438  H   GLY A  27      12.204  -1.205  -0.001  1.00  0.69           H  
ATOM    439 1HA  GLY A  27      11.129  -1.586   2.658  1.00  0.69           H  
ATOM    440 2HA  GLY A  27      11.021  -0.156   1.649  1.00  0.69           H  
ATOM    441  N   ASN A  28       9.201  -2.458   0.358  1.00  0.68           N  
ATOM    442  CA  ASN A  28       7.871  -2.887  -0.078  1.00  0.68           C  
ATOM    443  C   ASN A  28       7.059  -1.726  -0.646  1.00  0.68           C  
ATOM    444  O   ASN A  28       5.852  -1.600  -0.419  1.00  0.68           O  
ATOM    445  CB  ASN A  28       7.127  -3.554   1.071  1.00  0.68           C  
ATOM    446  CG  ASN A  28       6.045  -4.544   0.644  1.00  0.68           C  
ATOM    447  OD1 ASN A  28       6.195  -5.259  -0.353  1.00  0.68           O  
ATOM    448  ND2 ASN A  28       4.971  -4.606   1.395  1.00  0.68           N  
ATOM    449  H   ASN A  28       9.989  -2.830  -0.172  1.00  0.68           H  
ATOM    450  HA  ASN A  28       7.998  -3.613  -0.883  1.00  0.68           H  
ATOM    451 1HB  ASN A  28       7.843  -4.071   1.711  1.00  0.68           H  
ATOM    452 2HB  ASN A  28       6.649  -2.785   1.676  1.00  0.68           H  
ATOM    453 1HD2 ASN A  28       4.237  -5.247   1.163  1.00  0.68           H  
ATOM    454 2HD2 ASN A  28       4.885  -4.019   2.196  1.00  0.68           H  
ATOM    455  N   ILE A  29       7.739  -0.886  -1.413  1.00  0.67           N  
ATOM    456  CA  ILE A  29       7.126   0.224  -2.115  1.00  0.67           C  
ATOM    457  C   ILE A  29       7.233  -0.086  -3.606  1.00  0.67           C  
ATOM    458  O   ILE A  29       8.312  -0.422  -4.089  1.00  0.67           O  
ATOM    459  CB  ILE A  29       7.883   1.519  -1.737  1.00  0.67           C  
ATOM    460  CG1 ILE A  29       7.757   1.721  -0.178  1.00  0.67           C  
ATOM    461  CG2 ILE A  29       7.379   2.721  -2.535  1.00  0.67           C  
ATOM    462  CD1 ILE A  29       8.701   2.718   0.419  1.00  0.67           C  
ATOM    463  H   ILE A  29       8.749  -1.006  -1.513  1.00  0.67           H  
ATOM    464  HA  ILE A  29       6.075   0.309  -1.843  1.00  0.67           H  
ATOM    465  HB  ILE A  29       8.922   1.392  -1.953  1.00  0.67           H  
ATOM    466 1HG1 ILE A  29       6.749   2.034   0.047  1.00  0.67           H  
ATOM    467 2HG1 ILE A  29       7.937   0.775   0.313  1.00  0.67           H  
ATOM    468 1HG2 ILE A  29       7.934   3.606  -2.257  1.00  0.67           H  
ATOM    469 2HG2 ILE A  29       7.515   2.530  -3.600  1.00  0.67           H  
ATOM    470 3HG2 ILE A  29       6.330   2.880  -2.337  1.00  0.67           H  
ATOM    471 1HD1 ILE A  29       8.540   2.783   1.495  1.00  0.67           H  
ATOM    472 2HD1 ILE A  29       9.715   2.386   0.225  1.00  0.67           H  
ATOM    473 3HD1 ILE A  29       8.545   3.676  -0.022  1.00  0.67           H  
ATOM    474  N   ASP A  30       6.120  -0.084  -4.340  1.00  0.66           N  
ATOM    475  CA  ASP A  30       6.259  -0.330  -5.773  1.00  0.66           C  
ATOM    476  C   ASP A  30       7.048   0.824  -6.340  1.00  0.66           C  
ATOM    477  O   ASP A  30       6.740   1.974  -6.014  1.00  0.66           O  
ATOM    478  CB  ASP A  30       4.909  -0.446  -6.499  1.00  0.66           C  
ATOM    479  CG  ASP A  30       4.186  -1.788  -6.384  1.00  0.66           C  
ATOM    480  OD1 ASP A  30       4.786  -2.750  -5.980  1.00  0.66           O  
ATOM    481  OD2 ASP A  30       3.032  -1.839  -6.757  1.00  0.66           O  
ATOM    482  H   ASP A  30       5.233   0.199  -3.930  1.00  0.66           H  
ATOM    483  HA  ASP A  30       6.823  -1.249  -5.929  1.00  0.66           H  
ATOM    484 1HB  ASP A  30       4.242   0.335  -6.132  1.00  0.66           H  
ATOM    485 2HB  ASP A  30       5.082  -0.259  -7.547  1.00  0.66           H  
ATOM    486  N   VAL A  31       8.003   0.551  -7.220  1.00  0.64           N  
ATOM    487  CA  VAL A  31       8.742   1.666  -7.776  1.00  0.64           C  
ATOM    488  C   VAL A  31       8.788   1.585  -9.275  1.00  0.64           C  
ATOM    489  O   VAL A  31       9.137   0.549  -9.843  1.00  0.64           O  
ATOM    490  CB  VAL A  31      10.191   1.710  -7.283  1.00  0.64           C  
ATOM    491  CG1 VAL A  31      10.864   2.937  -7.835  1.00  0.64           C  
ATOM    492  CG2 VAL A  31      10.264   1.716  -5.816  1.00  0.64           C  
ATOM    493  H   VAL A  31       8.224  -0.402  -7.470  1.00  0.64           H  
ATOM    494  HA  VAL A  31       8.251   2.595  -7.496  1.00  0.64           H  
ATOM    495  HB  VAL A  31      10.724   0.837  -7.652  1.00  0.64           H  
ATOM    496 1HG1 VAL A  31      11.878   2.970  -7.477  1.00  0.64           H  
ATOM    497 2HG1 VAL A  31      10.860   2.934  -8.916  1.00  0.64           H  
ATOM    498 3HG1 VAL A  31      10.328   3.811  -7.472  1.00  0.64           H  
ATOM    499 1HG2 VAL A  31      11.309   1.735  -5.555  1.00  0.64           H  
ATOM    500 2HG2 VAL A  31       9.759   2.580  -5.413  1.00  0.64           H  
ATOM    501 3HG2 VAL A  31       9.820   0.825  -5.424  1.00  0.64           H  
ATOM    502  N   TYR A  32       8.470   2.692  -9.903  1.00  0.63           N  
ATOM    503  CA  TYR A  32       8.545   2.785 -11.339  1.00  0.63           C  
ATOM    504  C   TYR A  32       9.617   3.791 -11.664  1.00  0.63           C  
ATOM    505  O   TYR A  32       9.739   4.794 -10.959  1.00  0.63           O  
ATOM    506  CB  TYR A  32       7.185   3.225 -11.866  1.00  0.63           C  
ATOM    507  CG  TYR A  32       6.134   2.180 -11.581  1.00  0.63           C  
ATOM    508  CD1 TYR A  32       5.575   2.115 -10.314  1.00  0.63           C  
ATOM    509  CD2 TYR A  32       5.716   1.309 -12.564  1.00  0.63           C  
ATOM    510  CE1 TYR A  32       4.607   1.192 -10.023  1.00  0.63           C  
ATOM    511  CE2 TYR A  32       4.740   0.369 -12.275  1.00  0.63           C  
ATOM    512  CZ  TYR A  32       4.188   0.310 -11.005  1.00  0.63           C  
ATOM    513  OH  TYR A  32       3.219  -0.628 -10.716  1.00  0.63           O  
ATOM    514  H   TYR A  32       8.154   3.493  -9.351  1.00  0.63           H  
ATOM    515  HA  TYR A  32       8.833   1.822 -11.767  1.00  0.63           H  
ATOM    516 1HB  TYR A  32       6.891   4.158 -11.385  1.00  0.63           H  
ATOM    517 2HB  TYR A  32       7.234   3.394 -12.941  1.00  0.63           H  
ATOM    518  HD1 TYR A  32       5.916   2.798  -9.546  1.00  0.63           H  
ATOM    519  HD2 TYR A  32       6.153   1.360 -13.563  1.00  0.63           H  
ATOM    520  HE1 TYR A  32       4.177   1.155  -9.025  1.00  0.63           H  
ATOM    521  HE2 TYR A  32       4.406  -0.325 -13.047  1.00  0.63           H  
ATOM    522  HH  TYR A  32       3.049  -0.638  -9.764  1.00  0.63           H  
ATOM    523  N   VAL A  33      10.363   3.549 -12.727  1.00  0.62           N  
ATOM    524  CA  VAL A  33      11.365   4.510 -13.156  1.00  0.62           C  
ATOM    525  C   VAL A  33      10.915   5.128 -14.462  1.00  0.62           C  
ATOM    526  O   VAL A  33      10.552   4.415 -15.405  1.00  0.62           O  
ATOM    527  CB  VAL A  33      12.745   3.849 -13.333  1.00  0.62           C  
ATOM    528  CG1 VAL A  33      13.750   4.889 -13.796  1.00  0.62           C  
ATOM    529  CG2 VAL A  33      13.171   3.238 -12.040  1.00  0.62           C  
ATOM    530  H   VAL A  33      10.259   2.656 -13.228  1.00  0.62           H  
ATOM    531  HA  VAL A  33      11.452   5.296 -12.409  1.00  0.62           H  
ATOM    532  HB  VAL A  33      12.678   3.073 -14.098  1.00  0.62           H  
ATOM    533 1HG1 VAL A  33      14.728   4.425 -13.927  1.00  0.62           H  
ATOM    534 2HG1 VAL A  33      13.440   5.338 -14.734  1.00  0.62           H  
ATOM    535 3HG1 VAL A  33      13.804   5.657 -13.029  1.00  0.62           H  
ATOM    536 1HG2 VAL A  33      14.141   2.758 -12.161  1.00  0.62           H  
ATOM    537 2HG2 VAL A  33      13.238   3.998 -11.277  1.00  0.62           H  
ATOM    538 3HG2 VAL A  33      12.429   2.498 -11.760  1.00  0.62           H  
ATOM    539  N   ALA A  34      10.943   6.442 -14.536  1.00  0.62           N  
ATOM    540  CA  ALA A  34      10.506   7.083 -15.748  1.00  0.62           C  
ATOM    541  C   ALA A  34      11.509   8.070 -16.286  1.00  0.62           C  
ATOM    542  O   ALA A  34      12.199   8.760 -15.532  1.00  0.62           O  
ATOM    543  CB  ALA A  34       9.203   7.783 -15.510  1.00  0.62           C  
ATOM    544  H   ALA A  34      11.258   6.985 -13.739  1.00  0.62           H  
ATOM    545  HA  ALA A  34      10.371   6.319 -16.482  1.00  0.62           H  
ATOM    546 1HB  ALA A  34       8.877   8.220 -16.432  1.00  0.62           H  
ATOM    547 2HB  ALA A  34       8.474   7.055 -15.185  1.00  0.62           H  
ATOM    548 3HB  ALA A  34       9.325   8.552 -14.764  1.00  0.62           H  
ATOM    549  N   GLY A  35      11.570   8.133 -17.612  1.00  0.63           N  
ATOM    550  CA  GLY A  35      12.439   9.090 -18.263  1.00  0.63           C  
ATOM    551  C   GLY A  35      11.673  10.352 -18.604  1.00  0.63           C  
ATOM    552  O   GLY A  35      10.585  10.309 -19.194  1.00  0.63           O  
ATOM    553  H   GLY A  35      10.979   7.502 -18.159  1.00  0.63           H  
ATOM    554 1HA  GLY A  35      13.273   9.328 -17.607  1.00  0.63           H  
ATOM    555 2HA  GLY A  35      12.867   8.653 -19.160  1.00  0.63           H  
ATOM    556  N   LEU A  36      12.303  11.487 -18.372  1.00  0.64           N  
ATOM    557  CA  LEU A  36      11.653  12.759 -18.679  1.00  0.64           C  
ATOM    558  C   LEU A  36      11.195  12.865 -20.130  1.00  0.64           C  
ATOM    559  O   LEU A  36      10.096  13.356 -20.416  1.00  0.64           O  
ATOM    560  CB  LEU A  36      12.592  13.904 -18.378  1.00  0.64           C  
ATOM    561  CG  LEU A  36      12.028  15.293 -18.643  1.00  0.64           C  
ATOM    562  CD1 LEU A  36      10.820  15.506 -17.739  1.00  0.64           C  
ATOM    563  CD2 LEU A  36      13.112  16.331 -18.417  1.00  0.64           C  
ATOM    564  H   LEU A  36      13.215  11.442 -17.904  1.00  0.64           H  
ATOM    565  HA  LEU A  36      10.783  12.857 -18.038  1.00  0.64           H  
ATOM    566 1HB  LEU A  36      12.833  13.833 -17.350  1.00  0.64           H  
ATOM    567 2HB  LEU A  36      13.502  13.788 -18.967  1.00  0.64           H  
ATOM    568  HG  LEU A  36      11.694  15.358 -19.686  1.00  0.64           H  
ATOM    569 1HD1 LEU A  36      10.389  16.473 -17.913  1.00  0.64           H  
ATOM    570 2HD1 LEU A  36      10.089  14.738 -17.965  1.00  0.64           H  
ATOM    571 3HD1 LEU A  36      11.119  15.431 -16.703  1.00  0.64           H  
ATOM    572 1HD2 LEU A  36      12.742  17.299 -18.620  1.00  0.64           H  
ATOM    573 2HD2 LEU A  36      13.458  16.313 -17.410  1.00  0.64           H  
ATOM    574 3HD2 LEU A  36      13.926  16.110 -19.096  1.00  0.64           H  
ATOM    575  N   ASP A  37      12.070  12.428 -21.037  1.00  0.65           N  
ATOM    576  CA  ASP A  37      11.845  12.477 -22.476  1.00  0.65           C  
ATOM    577  C   ASP A  37      11.530  11.129 -23.122  1.00  0.65           C  
ATOM    578  O   ASP A  37      11.666  10.991 -24.339  1.00  0.65           O  
ATOM    579  CB  ASP A  37      13.055  13.091 -23.178  1.00  0.65           C  
ATOM    580  CG  ASP A  37      13.287  14.597 -22.853  1.00  0.65           C  
ATOM    581  OD1 ASP A  37      12.333  15.363 -22.854  1.00  0.65           O  
ATOM    582  OD2 ASP A  37      14.416  14.958 -22.594  1.00  0.65           O  
ATOM    583  H   ASP A  37      12.936  12.034 -20.699  1.00  0.65           H  
ATOM    584  HA  ASP A  37      10.992  13.112 -22.662  1.00  0.65           H  
ATOM    585 1HB  ASP A  37      13.950  12.534 -22.899  1.00  0.65           H  
ATOM    586 2HB  ASP A  37      12.932  12.986 -24.256  1.00  0.65           H  
ATOM    587  N   GLY A  38      11.136  10.121 -22.343  1.00  0.66           N  
ATOM    588  CA  GLY A  38      10.843   8.834 -22.972  1.00  0.66           C  
ATOM    589  C   GLY A  38      11.310   7.629 -22.171  1.00  0.66           C  
ATOM    590  O   GLY A  38      12.064   7.755 -21.213  1.00  0.66           O  
ATOM    591  H   GLY A  38      11.010  10.245 -21.337  1.00  0.66           H  
ATOM    592 1HA  GLY A  38       9.778   8.764 -23.166  1.00  0.66           H  
ATOM    593 2HA  GLY A  38      11.323   8.802 -23.949  1.00  0.66           H  
ATOM    594  N   SER A  39      10.878   6.439 -22.604  1.00  0.67           N  
ATOM    595  CA  SER A  39      11.246   5.176 -21.955  1.00  0.67           C  
ATOM    596  C   SER A  39      12.644   4.713 -22.392  1.00  0.67           C  
ATOM    597  O   SER A  39      13.173   3.716 -21.903  1.00  0.67           O  
ATOM    598  CB  SER A  39      10.224   4.106 -22.274  1.00  0.67           C  
ATOM    599  OG  SER A  39      10.254   3.781 -23.636  1.00  0.67           O  
ATOM    600  H   SER A  39      10.263   6.407 -23.406  1.00  0.67           H  
ATOM    601  HA  SER A  39      11.258   5.336 -20.877  1.00  0.67           H  
ATOM    602 1HB  SER A  39      10.431   3.217 -21.673  1.00  0.67           H  
ATOM    603 2HB  SER A  39       9.229   4.459 -22.005  1.00  0.67           H  
ATOM    604  HG  SER A  39      11.179   3.594 -23.846  1.00  0.67           H  
ATOM    605  N   ASP A  40      13.203   5.416 -23.370  1.00  0.68           N  
ATOM    606  CA  ASP A  40      14.515   5.121 -23.915  1.00  0.68           C  
ATOM    607  C   ASP A  40      15.576   5.218 -22.809  1.00  0.68           C  
ATOM    608  O   ASP A  40      15.494   6.122 -21.979  1.00  0.68           O  
ATOM    609  CB  ASP A  40      14.856   6.113 -25.026  1.00  0.68           C  
ATOM    610  CG  ASP A  40      14.049   5.891 -26.307  1.00  0.68           C  
ATOM    611  OD1 ASP A  40      13.386   4.885 -26.416  1.00  0.68           O  
ATOM    612  OD2 ASP A  40      14.100   6.741 -27.159  1.00  0.68           O  
ATOM    613  H   ASP A  40      12.697   6.210 -23.728  1.00  0.68           H  
ATOM    614  HA  ASP A  40      14.469   4.134 -24.349  1.00  0.68           H  
ATOM    615 1HB  ASP A  40      14.672   7.128 -24.670  1.00  0.68           H  
ATOM    616 2HB  ASP A  40      15.920   6.040 -25.263  1.00  0.68           H  
ATOM    617  N   PRO A  41      16.582   4.330 -22.769  1.00  0.70           N  
ATOM    618  CA  PRO A  41      17.656   4.344 -21.798  1.00  0.70           C  
ATOM    619  C   PRO A  41      18.353   5.670 -21.733  1.00  0.70           C  
ATOM    620  O   PRO A  41      18.637   6.282 -22.764  1.00  0.70           O  
ATOM    621  CB  PRO A  41      18.587   3.262 -22.332  1.00  0.70           C  
ATOM    622  CG  PRO A  41      17.683   2.309 -23.058  1.00  0.70           C  
ATOM    623  CD  PRO A  41      16.634   3.182 -23.703  1.00  0.70           C  
ATOM    624  HA  PRO A  41      17.279   4.106 -20.820  1.00  0.70           H  
ATOM    625 1HB  PRO A  41      19.369   3.706 -22.962  1.00  0.70           H  
ATOM    626 2HB  PRO A  41      19.079   2.776 -21.491  1.00  0.70           H  
ATOM    627 1HG  PRO A  41      18.261   1.725 -23.792  1.00  0.70           H  
ATOM    628 2HG  PRO A  41      17.251   1.590 -22.350  1.00  0.70           H  
ATOM    629 1HD  PRO A  41      16.922   3.502 -24.716  1.00  0.70           H  
ATOM    630 2HD  PRO A  41      15.706   2.595 -23.680  1.00  0.70           H  
ATOM    631  N   THR A  42      18.648   6.085 -20.507  1.00  0.74           N  
ATOM    632  CA  THR A  42      19.322   7.340 -20.246  1.00  0.74           C  
ATOM    633  C   THR A  42      20.799   7.085 -20.008  1.00  0.74           C  
ATOM    634  O   THR A  42      21.176   5.978 -19.612  1.00  0.74           O  
ATOM    635  CB  THR A  42      18.674   8.004 -19.026  1.00  0.74           C  
ATOM    636  OG1 THR A  42      18.828   7.125 -17.892  1.00  0.74           O  
ATOM    637  CG2 THR A  42      17.183   8.258 -19.287  1.00  0.74           C  
ATOM    638  H   THR A  42      18.380   5.517 -19.704  1.00  0.74           H  
ATOM    639  HA  THR A  42      19.217   7.999 -21.111  1.00  0.74           H  
ATOM    640  HB  THR A  42      19.175   8.950 -18.816  1.00  0.74           H  
ATOM    641  HG1 THR A  42      18.380   6.266 -18.076  1.00  0.74           H  
ATOM    642 1HG2 THR A  42      16.723   8.726 -18.418  1.00  0.74           H  
ATOM    643 2HG2 THR A  42      17.083   8.918 -20.147  1.00  0.74           H  
ATOM    644 3HG2 THR A  42      16.681   7.312 -19.496  1.00  0.74           H  
ATOM    645  N   THR A  43      21.618   8.122 -20.144  1.00  0.79           N  
ATOM    646  CA  THR A  43      23.057   7.957 -19.895  1.00  0.79           C  
ATOM    647  C   THR A  43      23.567   8.883 -18.788  1.00  0.79           C  
ATOM    648  O   THR A  43      23.253  10.074 -18.763  1.00  0.79           O  
ATOM    649  CB  THR A  43      23.872   8.174 -21.188  1.00  0.79           C  
ATOM    650  OG1 THR A  43      23.449   7.232 -22.182  1.00  0.79           O  
ATOM    651  CG2 THR A  43      25.347   7.929 -20.919  1.00  0.79           C  
ATOM    652  H   THR A  43      21.212   9.018 -20.443  1.00  0.79           H  
ATOM    653  HA  THR A  43      23.235   6.936 -19.566  1.00  0.79           H  
ATOM    654  HB  THR A  43      23.723   9.188 -21.558  1.00  0.79           H  
ATOM    655  HG1 THR A  43      23.438   6.351 -21.797  1.00  0.79           H  
ATOM    656 1HG2 THR A  43      25.914   8.063 -21.836  1.00  0.79           H  
ATOM    657 2HG2 THR A  43      25.705   8.628 -20.180  1.00  0.79           H  
ATOM    658 3HG2 THR A  43      25.482   6.907 -20.554  1.00  0.79           H  
ATOM    659  N   ASP A  44      24.361   8.318 -17.887  1.00  0.83           N  
ATOM    660  CA  ASP A  44      24.955   9.019 -16.753  1.00  0.83           C  
ATOM    661  C   ASP A  44      26.293   9.674 -17.091  1.00  0.83           C  
ATOM    662  O   ASP A  44      26.875   9.425 -18.145  1.00  0.83           O  
ATOM    663  CB  ASP A  44      25.113   8.049 -15.598  1.00  0.83           C  
ATOM    664  CG  ASP A  44      23.788   7.644 -15.047  1.00  0.83           C  
ATOM    665  OD1 ASP A  44      22.916   8.479 -15.043  1.00  0.83           O  
ATOM    666  OD2 ASP A  44      23.640   6.557 -14.577  1.00  0.83           O  
ATOM    667  H   ASP A  44      24.566   7.322 -17.994  1.00  0.83           H  
ATOM    668  HA  ASP A  44      24.268   9.804 -16.442  1.00  0.83           H  
ATOM    669 1HB  ASP A  44      25.636   7.156 -15.952  1.00  0.83           H  
ATOM    670 2HB  ASP A  44      25.723   8.485 -14.814  1.00  0.83           H  
ATOM    671  N   THR A  45      26.800  10.499 -16.176  1.00  0.86           N  
ATOM    672  CA  THR A  45      28.053  11.227 -16.381  1.00  0.86           C  
ATOM    673  C   THR A  45      29.270  10.302 -16.502  1.00  0.86           C  
ATOM    674  O   THR A  45      30.292  10.677 -17.075  1.00  0.86           O  
ATOM    675  CB  THR A  45      28.284  12.204 -15.216  1.00  0.86           C  
ATOM    676  OG1 THR A  45      28.380  11.466 -13.989  1.00  0.86           O  
ATOM    677  CG2 THR A  45      27.129  13.185 -15.117  1.00  0.86           C  
ATOM    678  H   THR A  45      26.284  10.659 -15.324  1.00  0.86           H  
ATOM    679  HA  THR A  45      27.969  11.796 -17.307  1.00  0.86           H  
ATOM    680  HB  THR A  45      29.213  12.749 -15.380  1.00  0.86           H  
ATOM    681  HG1 THR A  45      29.067  10.793 -14.078  1.00  0.86           H  
ATOM    682 1HG2 THR A  45      27.300  13.871 -14.287  1.00  0.86           H  
ATOM    683 2HG2 THR A  45      27.047  13.749 -16.045  1.00  0.86           H  
ATOM    684 3HG2 THR A  45      26.210  12.634 -14.942  1.00  0.86           H  
ATOM    685  N   ASP A  46      29.150   9.089 -15.963  1.00  0.87           N  
ATOM    686  CA  ASP A  46      30.204   8.078 -16.031  1.00  0.87           C  
ATOM    687  C   ASP A  46      29.963   7.102 -17.190  1.00  0.87           C  
ATOM    688  O   ASP A  46      30.603   6.053 -17.275  1.00  0.87           O  
ATOM    689  CB  ASP A  46      30.303   7.314 -14.708  1.00  0.87           C  
ATOM    690  CG  ASP A  46      29.061   6.510 -14.355  1.00  0.87           C  
ATOM    691  OD1 ASP A  46      28.103   6.531 -15.109  1.00  0.87           O  
ATOM    692  OD2 ASP A  46      29.067   5.901 -13.308  1.00  0.87           O  
ATOM    693  H   ASP A  46      28.285   8.866 -15.499  1.00  0.87           H  
ATOM    694  HA  ASP A  46      31.155   8.580 -16.208  1.00  0.87           H  
ATOM    695 1HB  ASP A  46      31.150   6.628 -14.758  1.00  0.87           H  
ATOM    696 2HB  ASP A  46      30.504   8.016 -13.899  1.00  0.87           H  
ATOM    697  N   ASN A  47      29.018   7.460 -18.065  1.00  0.85           N  
ATOM    698  CA  ASN A  47      28.565   6.707 -19.231  1.00  0.85           C  
ATOM    699  C   ASN A  47      27.791   5.420 -18.907  1.00  0.85           C  
ATOM    700  O   ASN A  47      27.507   4.621 -19.805  1.00  0.85           O  
ATOM    701  CB  ASN A  47      29.723   6.397 -20.162  1.00  0.85           C  
ATOM    702  CG  ASN A  47      30.363   7.641 -20.718  1.00  0.85           C  
ATOM    703  OD1 ASN A  47      29.682   8.554 -21.202  1.00  0.85           O  
ATOM    704  ND2 ASN A  47      31.669   7.697 -20.651  1.00  0.85           N  
ATOM    705  H   ASN A  47      28.531   8.339 -17.917  1.00  0.85           H  
ATOM    706  HA  ASN A  47      27.878   7.352 -19.774  1.00  0.85           H  
ATOM    707 1HB  ASN A  47      30.476   5.797 -19.665  1.00  0.85           H  
ATOM    708 2HB  ASN A  47      29.350   5.805 -20.996  1.00  0.85           H  
ATOM    709 1HD2 ASN A  47      32.154   8.500 -20.998  1.00  0.85           H  
ATOM    710 2HD2 ASN A  47      32.181   6.938 -20.247  1.00  0.85           H  
ATOM    711  N   ALA A  48      27.384   5.230 -17.650  1.00  0.80           N  
ATOM    712  CA  ALA A  48      26.517   4.107 -17.330  1.00  0.80           C  
ATOM    713  C   ALA A  48      25.177   4.320 -18.013  1.00  0.80           C  
ATOM    714  O   ALA A  48      24.752   5.460 -18.225  1.00  0.80           O  
ATOM    715  CB  ALA A  48      26.327   3.946 -15.834  1.00  0.80           C  
ATOM    716  H   ALA A  48      27.671   5.861 -16.889  1.00  0.80           H  
ATOM    717  HA  ALA A  48      26.968   3.200 -17.731  1.00  0.80           H  
ATOM    718 1HB  ALA A  48      25.678   3.094 -15.635  1.00  0.80           H  
ATOM    719 2HB  ALA A  48      27.296   3.789 -15.359  1.00  0.80           H  
ATOM    720 3HB  ALA A  48      25.872   4.848 -15.424  1.00  0.80           H  
ATOM    721  N   VAL A  49      24.495   3.234 -18.350  1.00  0.75           N  
ATOM    722  CA  VAL A  49      23.176   3.363 -18.955  1.00  0.75           C  
ATOM    723  C   VAL A  49      22.073   2.804 -18.060  1.00  0.75           C  
ATOM    724  O   VAL A  49      22.182   1.693 -17.536  1.00  0.75           O  
ATOM    725  CB  VAL A  49      23.165   2.692 -20.337  1.00  0.75           C  
ATOM    726  CG1 VAL A  49      21.784   2.756 -20.939  1.00  0.75           C  
ATOM    727  CG2 VAL A  49      24.161   3.424 -21.236  1.00  0.75           C  
ATOM    728  H   VAL A  49      24.885   2.318 -18.183  1.00  0.75           H  
ATOM    729  HA  VAL A  49      22.974   4.419 -19.107  1.00  0.75           H  
ATOM    730  HB  VAL A  49      23.444   1.645 -20.241  1.00  0.75           H  
ATOM    731 1HG1 VAL A  49      21.790   2.283 -21.919  1.00  0.75           H  
ATOM    732 2HG1 VAL A  49      21.086   2.235 -20.292  1.00  0.75           H  
ATOM    733 3HG1 VAL A  49      21.479   3.801 -21.040  1.00  0.75           H  
ATOM    734 1HG2 VAL A  49      24.169   2.966 -22.222  1.00  0.75           H  
ATOM    735 2HG2 VAL A  49      23.864   4.466 -21.320  1.00  0.75           H  
ATOM    736 3HG2 VAL A  49      25.162   3.369 -20.805  1.00  0.75           H  
ATOM    737  N   VAL A  50      21.025   3.610 -17.870  1.00  0.70           N  
ATOM    738  CA  VAL A  50      19.883   3.252 -17.030  1.00  0.70           C  
ATOM    739  C   VAL A  50      18.540   3.334 -17.762  1.00  0.70           C  
ATOM    740  O   VAL A  50      18.082   4.451 -18.030  1.00  0.70           O  
ATOM    741  CB  VAL A  50      19.784   4.191 -15.807  1.00  0.70           C  
ATOM    742  CG1 VAL A  50      18.572   3.792 -14.957  1.00  0.70           C  
ATOM    743  CG2 VAL A  50      21.054   4.100 -14.977  1.00  0.70           C  
ATOM    744  H   VAL A  50      21.032   4.507 -18.359  1.00  0.70           H  
ATOM    745  HA  VAL A  50      20.051   2.254 -16.638  1.00  0.70           H  
ATOM    746  HB  VAL A  50      19.640   5.221 -16.148  1.00  0.70           H  
ATOM    747 1HG1 VAL A  50      18.496   4.457 -14.104  1.00  0.70           H  
ATOM    748 2HG1 VAL A  50      17.662   3.865 -15.558  1.00  0.70           H  
ATOM    749 3HG1 VAL A  50      18.695   2.766 -14.610  1.00  0.70           H  
ATOM    750 1HG2 VAL A  50      20.978   4.764 -14.112  1.00  0.70           H  
ATOM    751 2HG2 VAL A  50      21.182   3.074 -14.639  1.00  0.70           H  
ATOM    752 3HG2 VAL A  50      21.920   4.401 -15.575  1.00  0.70           H  
ATOM    753  N   PRO A  51      17.966   2.189 -18.198  1.00  0.66           N  
ATOM    754  CA  PRO A  51      16.635   2.011 -18.784  1.00  0.66           C  
ATOM    755  C   PRO A  51      15.486   2.331 -17.820  1.00  0.66           C  
ATOM    756  O   PRO A  51      15.414   1.709 -16.759  1.00  0.66           O  
ATOM    757  CB  PRO A  51      16.614   0.517 -19.122  1.00  0.66           C  
ATOM    758  CG  PRO A  51      18.062   0.117 -19.221  1.00  0.66           C  
ATOM    759  CD  PRO A  51      18.760   0.946 -18.187  1.00  0.66           C  
ATOM    760  HA  PRO A  51      16.541   2.541 -19.721  1.00  0.66           H  
ATOM    761 1HB  PRO A  51      16.066  -0.035 -18.341  1.00  0.66           H  
ATOM    762 2HB  PRO A  51      16.063   0.362 -20.064  1.00  0.66           H  
ATOM    763 1HG  PRO A  51      18.170  -0.964 -19.039  1.00  0.66           H  
ATOM    764 2HG  PRO A  51      18.439   0.306 -20.237  1.00  0.66           H  
ATOM    765 1HD  PRO A  51      18.713   0.457 -17.201  1.00  0.66           H  
ATOM    766 2HD  PRO A  51      19.786   1.111 -18.528  1.00  0.66           H  
ATOM    767  N   PRO A  52      14.636   3.320 -18.110  1.00  0.64           N  
ATOM    768  CA  PRO A  52      13.371   3.593 -17.464  1.00  0.64           C  
ATOM    769  C   PRO A  52      12.406   2.455 -17.759  1.00  0.64           C  
ATOM    770  O   PRO A  52      12.620   1.693 -18.705  1.00  0.64           O  
ATOM    771  CB  PRO A  52      12.924   4.911 -18.086  1.00  0.64           C  
ATOM    772  CG  PRO A  52      14.164   5.508 -18.683  1.00  0.64           C  
ATOM    773  CD  PRO A  52      14.990   4.329 -19.105  1.00  0.64           C  
ATOM    774  HA  PRO A  52      13.532   3.688 -16.385  1.00  0.64           H  
ATOM    775 1HB  PRO A  52      12.130   4.726 -18.818  1.00  0.64           H  
ATOM    776 2HB  PRO A  52      12.494   5.530 -17.314  1.00  0.64           H  
ATOM    777 1HG  PRO A  52      13.901   6.157 -19.542  1.00  0.64           H  
ATOM    778 2HG  PRO A  52      14.672   6.148 -17.946  1.00  0.64           H  
ATOM    779 1HD  PRO A  52      14.724   4.004 -20.108  1.00  0.64           H  
ATOM    780 2HD  PRO A  52      16.011   4.627 -19.033  1.00  0.64           H  
ATOM    781  N   ASP A  53      11.345   2.346 -16.972  1.00  0.63           N  
ATOM    782  CA  ASP A  53      10.275   1.391 -17.215  1.00  0.63           C  
ATOM    783  C   ASP A  53       9.264   2.034 -18.173  1.00  0.63           C  
ATOM    784  O   ASP A  53       8.598   1.356 -18.959  1.00  0.63           O  
ATOM    785  CB  ASP A  53       9.547   1.050 -15.902  1.00  0.63           C  
ATOM    786  CG  ASP A  53      10.412   0.363 -14.858  1.00  0.63           C  
ATOM    787  OD1 ASP A  53      10.890  -0.721 -15.103  1.00  0.63           O  
ATOM    788  OD2 ASP A  53      10.587   0.947 -13.800  1.00  0.63           O  
ATOM    789  H   ASP A  53      11.236   2.986 -16.199  1.00  0.63           H  
ATOM    790  HA  ASP A  53      10.685   0.490 -17.672  1.00  0.63           H  
ATOM    791 1HB  ASP A  53       9.156   1.975 -15.471  1.00  0.63           H  
ATOM    792 2HB  ASP A  53       8.693   0.412 -16.121  1.00  0.63           H  
ATOM    793  N   ALA A  54       9.164   3.363 -18.088  1.00  0.62           N  
ATOM    794  CA  ALA A  54       8.179   4.141 -18.848  1.00  0.62           C  
ATOM    795  C   ALA A  54       8.628   5.583 -19.069  1.00  0.62           C  
ATOM    796  O   ALA A  54       9.676   5.996 -18.576  1.00  0.62           O  
ATOM    797  CB  ALA A  54       6.854   4.141 -18.110  1.00  0.62           C  
ATOM    798  H   ALA A  54       9.751   3.835 -17.401  1.00  0.62           H  
ATOM    799  HA  ALA A  54       8.050   3.673 -19.824  1.00  0.62           H  
ATOM    800 1HB  ALA A  54       6.119   4.697 -18.689  1.00  0.62           H  
ATOM    801 2HB  ALA A  54       6.510   3.117 -17.976  1.00  0.62           H  
ATOM    802 3HB  ALA A  54       6.983   4.615 -17.138  1.00  0.62           H  
ATOM    803  N   SER A  55       7.900   6.323 -19.895  1.00  0.63           N  
ATOM    804  CA  SER A  55       8.174   7.750 -20.006  1.00  0.63           C  
ATOM    805  C   SER A  55       7.488   8.482 -18.858  1.00  0.63           C  
ATOM    806  O   SER A  55       6.530   7.958 -18.280  1.00  0.63           O  
ATOM    807  CB  SER A  55       7.647   8.261 -21.323  1.00  0.63           C  
ATOM    808  OG  SER A  55       6.249   8.150 -21.365  1.00  0.63           O  
ATOM    809  H   SER A  55       7.088   5.928 -20.389  1.00  0.63           H  
ATOM    810  HA  SER A  55       9.251   7.922 -19.944  1.00  0.63           H  
ATOM    811 1HB  SER A  55       7.947   9.299 -21.464  1.00  0.63           H  
ATOM    812 2HB  SER A  55       8.068   7.673 -22.128  1.00  0.63           H  
ATOM    813  HG  SER A  55       6.071   7.170 -21.431  1.00  0.63           H  
ATOM    814  N   LEU A  56       7.906   9.719 -18.572  1.00  0.66           N  
ATOM    815  CA  LEU A  56       7.225  10.530 -17.564  1.00  0.66           C  
ATOM    816  C   LEU A  56       5.757  10.645 -17.918  1.00  0.66           C  
ATOM    817  O   LEU A  56       4.896  10.500 -17.054  1.00  0.66           O  
ATOM    818  CB  LEU A  56       7.794  11.948 -17.428  1.00  0.66           C  
ATOM    819  CG  LEU A  56       7.210  12.773 -16.192  1.00  0.66           C  
ATOM    820  CD1 LEU A  56       8.150  13.941 -15.827  1.00  0.66           C  
ATOM    821  CD2 LEU A  56       5.810  13.273 -16.516  1.00  0.66           C  
ATOM    822  H   LEU A  56       8.741  10.080 -19.030  1.00  0.66           H  
ATOM    823  HA  LEU A  56       7.306  10.031 -16.599  1.00  0.66           H  
ATOM    824 1HB  LEU A  56       8.865  11.865 -17.292  1.00  0.66           H  
ATOM    825 2HB  LEU A  56       7.604  12.509 -18.344  1.00  0.66           H  
ATOM    826  HG  LEU A  56       7.160  12.114 -15.323  1.00  0.66           H  
ATOM    827 1HD1 LEU A  56       7.745  14.471 -14.967  1.00  0.66           H  
ATOM    828 2HD1 LEU A  56       9.142  13.561 -15.583  1.00  0.66           H  
ATOM    829 3HD1 LEU A  56       8.214  14.621 -16.666  1.00  0.66           H  
ATOM    830 1HD2 LEU A  56       5.404  13.822 -15.664  1.00  0.66           H  
ATOM    831 2HD2 LEU A  56       5.843  13.916 -17.372  1.00  0.66           H  
ATOM    832 3HD2 LEU A  56       5.177  12.429 -16.733  1.00  0.66           H  
ATOM    833  N   ALA A  57       5.478  10.980 -19.187  1.00  0.69           N  
ATOM    834  CA  ALA A  57       4.110  11.187 -19.636  1.00  0.69           C  
ATOM    835  C   ALA A  57       3.256   9.956 -19.403  1.00  0.69           C  
ATOM    836  O   ALA A  57       2.105  10.069 -18.992  1.00  0.69           O  
ATOM    837  CB  ALA A  57       4.088  11.527 -21.115  1.00  0.69           C  
ATOM    838  H   ALA A  57       6.239  11.074 -19.844  1.00  0.69           H  
ATOM    839  HA  ALA A  57       3.686  12.012 -19.064  1.00  0.69           H  
ATOM    840 1HB  ALA A  57       3.059  11.699 -21.432  1.00  0.69           H  
ATOM    841 2HB  ALA A  57       4.678  12.423 -21.293  1.00  0.69           H  
ATOM    842 3HB  ALA A  57       4.508  10.694 -21.682  1.00  0.69           H  
ATOM    843  N   GLU A  58       3.802   8.766 -19.629  1.00  0.74           N  
ATOM    844  CA  GLU A  58       3.002   7.583 -19.347  1.00  0.74           C  
ATOM    845  C   GLU A  58       2.804   7.414 -17.841  1.00  0.74           C  
ATOM    846  O   GLU A  58       1.698   7.136 -17.373  1.00  0.74           O  
ATOM    847  CB  GLU A  58       3.674   6.353 -19.935  1.00  0.74           C  
ATOM    848  CG  GLU A  58       3.640   6.266 -21.452  1.00  0.74           C  
ATOM    849  CD  GLU A  58       4.604   5.244 -21.978  1.00  0.74           C  
ATOM    850  OE1 GLU A  58       5.762   5.312 -21.587  1.00  0.74           O  
ATOM    851  OE2 GLU A  58       4.213   4.403 -22.752  1.00  0.74           O  
ATOM    852  H   GLU A  58       4.750   8.674 -19.999  1.00  0.74           H  
ATOM    853  HA  GLU A  58       2.022   7.707 -19.809  1.00  0.74           H  
ATOM    854 1HB  GLU A  58       4.718   6.349 -19.632  1.00  0.74           H  
ATOM    855 2HB  GLU A  58       3.212   5.454 -19.530  1.00  0.74           H  
ATOM    856 1HG  GLU A  58       2.633   5.994 -21.765  1.00  0.74           H  
ATOM    857 2HG  GLU A  58       3.869   7.242 -21.873  1.00  0.74           H  
ATOM    858  N   ALA A  59       3.863   7.656 -17.063  1.00  0.79           N  
ATOM    859  CA  ALA A  59       3.800   7.521 -15.610  1.00  0.79           C  
ATOM    860  C   ALA A  59       2.764   8.467 -15.022  1.00  0.79           C  
ATOM    861  O   ALA A  59       2.058   8.130 -14.071  1.00  0.79           O  
ATOM    862  CB  ALA A  59       5.147   7.795 -14.999  1.00  0.79           C  
ATOM    863  H   ALA A  59       4.754   7.906 -17.495  1.00  0.79           H  
ATOM    864  HA  ALA A  59       3.502   6.499 -15.379  1.00  0.79           H  
ATOM    865 1HB  ALA A  59       5.077   7.663 -13.931  1.00  0.79           H  
ATOM    866 2HB  ALA A  59       5.882   7.102 -15.411  1.00  0.79           H  
ATOM    867 3HB  ALA A  59       5.449   8.813 -15.222  1.00  0.79           H  
ATOM    868  N   PHE A  60       2.641   9.634 -15.643  1.00  0.83           N  
ATOM    869  CA  PHE A  60       1.736  10.703 -15.260  1.00  0.83           C  
ATOM    870  C   PHE A  60       0.274  10.255 -15.291  1.00  0.83           C  
ATOM    871  O   PHE A  60      -0.572  10.849 -14.620  1.00  0.83           O  
ATOM    872  CB  PHE A  60       1.916  11.878 -16.218  1.00  0.83           C  
ATOM    873  CG  PHE A  60       1.327  13.160 -15.791  1.00  0.83           C  
ATOM    874  CD1 PHE A  60       1.971  13.933 -14.834  1.00  0.83           C  
ATOM    875  CD2 PHE A  60       0.143  13.616 -16.335  1.00  0.83           C  
ATOM    876  CE1 PHE A  60       1.440  15.136 -14.429  1.00  0.83           C  
ATOM    877  CE2 PHE A  60      -0.392  14.823 -15.929  1.00  0.83           C  
ATOM    878  CZ  PHE A  60       0.261  15.583 -14.972  1.00  0.83           C  
ATOM    879  H   PHE A  60       3.274   9.821 -16.420  1.00  0.83           H  
ATOM    880  HA  PHE A  60       1.984  11.019 -14.248  1.00  0.83           H  
ATOM    881 1HB  PHE A  60       2.964  12.030 -16.396  1.00  0.83           H  
ATOM    882 2HB  PHE A  60       1.469  11.617 -17.171  1.00  0.83           H  
ATOM    883  HD1 PHE A  60       2.908  13.578 -14.411  1.00  0.83           H  
ATOM    884  HD2 PHE A  60      -0.365  13.010 -17.089  1.00  0.83           H  
ATOM    885  HE1 PHE A  60       1.942  15.734 -13.687  1.00  0.83           H  
ATOM    886  HE2 PHE A  60      -1.329  15.180 -16.356  1.00  0.83           H  
ATOM    887  HZ  PHE A  60      -0.164  16.536 -14.645  1.00  0.83           H  
ATOM    888  N   THR A  61      -0.038   9.235 -16.104  1.00  0.86           N  
ATOM    889  CA  THR A  61      -1.402   8.755 -16.256  1.00  0.86           C  
ATOM    890  C   THR A  61      -1.664   7.543 -15.357  1.00  0.86           C  
ATOM    891  O   THR A  61      -2.762   6.979 -15.363  1.00  0.86           O  
ATOM    892  CB  THR A  61      -1.688   8.388 -17.725  1.00  0.86           C  
ATOM    893  OG1 THR A  61      -0.870   7.282 -18.130  1.00  0.86           O  
ATOM    894  CG2 THR A  61      -1.356   9.585 -18.596  1.00  0.86           C  
ATOM    895  H   THR A  61       0.694   8.747 -16.622  1.00  0.86           H  
ATOM    896  HA  THR A  61      -2.085   9.550 -15.958  1.00  0.86           H  
ATOM    897  HB  THR A  61      -2.736   8.125 -17.846  1.00  0.86           H  
ATOM    898  HG1 THR A  61       0.042   7.391 -17.782  1.00  0.86           H  
ATOM    899 1HG2 THR A  61      -1.548   9.342 -19.640  1.00  0.86           H  
ATOM    900 2HG2 THR A  61      -1.968  10.433 -18.299  1.00  0.86           H  
ATOM    901 3HG2 THR A  61      -0.308   9.834 -18.469  1.00  0.86           H  
ATOM    902  N   GLY A  62      -0.632   7.126 -14.621  1.00  0.86           N  
ATOM    903  CA  GLY A  62      -0.690   6.000 -13.708  1.00  0.86           C  
ATOM    904  C   GLY A  62      -0.818   6.559 -12.305  1.00  0.86           C  
ATOM    905  O   GLY A  62      -1.423   7.613 -12.107  1.00  0.86           O  
ATOM    906  H   GLY A  62       0.247   7.634 -14.653  1.00  0.86           H  
ATOM    907 1HA  GLY A  62      -1.540   5.362 -13.945  1.00  0.86           H  
ATOM    908 2HA  GLY A  62       0.219   5.406 -13.796  1.00  0.86           H  
ATOM    909  N   GLY A  63      -0.280   5.867 -11.313  1.00  0.84           N  
ATOM    910  CA  GLY A  63      -0.443   6.408  -9.979  1.00  0.84           C  
ATOM    911  C   GLY A  63      -1.840   6.075  -9.455  1.00  0.84           C  
ATOM    912  O   GLY A  63      -2.419   5.059  -9.850  1.00  0.84           O  
ATOM    913  H   GLY A  63       0.226   5.011 -11.482  1.00  0.84           H  
ATOM    914 1HA  GLY A  63       0.320   5.984  -9.323  1.00  0.84           H  
ATOM    915 2HA  GLY A  63      -0.285   7.483 -10.018  1.00  0.84           H  
ATOM    916  N   PRO A  64      -2.354   6.877  -8.511  1.00  0.81           N  
ATOM    917  CA  PRO A  64      -1.771   8.058  -7.890  1.00  0.81           C  
ATOM    918  C   PRO A  64      -0.467   7.713  -7.232  1.00  0.81           C  
ATOM    919  O   PRO A  64      -0.308   6.611  -6.715  1.00  0.81           O  
ATOM    920  CB  PRO A  64      -2.821   8.451  -6.851  1.00  0.81           C  
ATOM    921  CG  PRO A  64      -4.117   7.872  -7.394  1.00  0.81           C  
ATOM    922  CD  PRO A  64      -3.704   6.570  -8.051  1.00  0.81           C  
ATOM    923  HA  PRO A  64      -1.640   8.850  -8.643  1.00  0.81           H  
ATOM    924 1HB  PRO A  64      -2.541   8.041  -5.868  1.00  0.81           H  
ATOM    925 2HB  PRO A  64      -2.851   9.546  -6.747  1.00  0.81           H  
ATOM    926 1HG  PRO A  64      -4.840   7.723  -6.579  1.00  0.81           H  
ATOM    927 2HG  PRO A  64      -4.579   8.574  -8.105  1.00  0.81           H  
ATOM    928 1HD  PRO A  64      -3.678   5.751  -7.319  1.00  0.81           H  
ATOM    929 2HD  PRO A  64      -4.354   6.338  -8.909  1.00  0.81           H  
ATOM    930  N   TRP A  65       0.470   8.631  -7.270  1.00  0.77           N  
ATOM    931  CA  TRP A  65       1.752   8.372  -6.656  1.00  0.77           C  
ATOM    932  C   TRP A  65       1.679   8.845  -5.223  1.00  0.77           C  
ATOM    933  O   TRP A  65       0.948   9.795  -4.928  1.00  0.77           O  
ATOM    934  CB  TRP A  65       2.848   9.107  -7.420  1.00  0.77           C  
ATOM    935  CG  TRP A  65       2.869   8.656  -8.837  1.00  0.77           C  
ATOM    936  CD1 TRP A  65       2.334   9.308  -9.917  1.00  0.77           C  
ATOM    937  CD2 TRP A  65       3.374   7.431  -9.330  1.00  0.77           C  
ATOM    938  NE1 TRP A  65       2.496   8.558 -11.041  1.00  0.77           N  
ATOM    939  CE2 TRP A  65       3.127   7.407 -10.709  1.00  0.77           C  
ATOM    940  CE3 TRP A  65       3.993   6.366  -8.737  1.00  0.77           C  
ATOM    941  CZ2 TRP A  65       3.491   6.344 -11.493  1.00  0.77           C  
ATOM    942  CZ3 TRP A  65       4.357   5.307  -9.512  1.00  0.77           C  
ATOM    943  CH2 TRP A  65       4.113   5.291 -10.866  1.00  0.77           C  
ATOM    944  H   TRP A  65       0.297   9.520  -7.717  1.00  0.77           H  
ATOM    945  HA  TRP A  65       1.960   7.301  -6.663  1.00  0.77           H  
ATOM    946 1HB  TRP A  65       2.677  10.181  -7.383  1.00  0.77           H  
ATOM    947 2HB  TRP A  65       3.823   8.901  -6.965  1.00  0.77           H  
ATOM    948  HD1 TRP A  65       1.843  10.279  -9.884  1.00  0.77           H  
ATOM    949  HE1 TRP A  65       2.186   8.799 -11.992  1.00  0.77           H  
ATOM    950  HE3 TRP A  65       4.190   6.373  -7.668  1.00  0.77           H  
ATOM    951  HZ2 TRP A  65       3.297   6.322 -12.566  1.00  0.77           H  
ATOM    952  HZ3 TRP A  65       4.842   4.491  -9.011  1.00  0.77           H  
ATOM    953  HH2 TRP A  65       4.411   4.434 -11.456  1.00  0.77           H  
ATOM    954  N   ASP A  66       2.421   8.194  -4.342  1.00  0.74           N  
ATOM    955  CA  ASP A  66       2.569   8.657  -2.974  1.00  0.74           C  
ATOM    956  C   ASP A  66       3.827   9.508  -2.896  1.00  0.74           C  
ATOM    957  O   ASP A  66       3.939  10.422  -2.060  1.00  0.74           O  
ATOM    958  CB  ASP A  66       2.688   7.486  -2.005  1.00  0.74           C  
ATOM    959  CG  ASP A  66       1.431   6.622  -1.931  1.00  0.74           C  
ATOM    960  OD1 ASP A  66       0.388   7.145  -1.615  1.00  0.74           O  
ATOM    961  OD2 ASP A  66       1.523   5.437  -2.197  1.00  0.74           O  
ATOM    962  H   ASP A  66       2.957   7.379  -4.632  1.00  0.74           H  
ATOM    963  HA  ASP A  66       1.706   9.259  -2.700  1.00  0.74           H  
ATOM    964 1HB  ASP A  66       3.528   6.856  -2.313  1.00  0.74           H  
ATOM    965 2HB  ASP A  66       2.916   7.859  -1.009  1.00  0.74           H  
ATOM    966  N   PHE A  67       4.776   9.163  -3.774  1.00  0.71           N  
ATOM    967  CA  PHE A  67       6.085   9.781  -3.773  1.00  0.71           C  
ATOM    968  C   PHE A  67       6.817   9.898  -5.124  1.00  0.71           C  
ATOM    969  O   PHE A  67       6.849   8.945  -5.904  1.00  0.71           O  
ATOM    970  CB  PHE A  67       6.887   8.978  -2.797  1.00  0.71           C  
ATOM    971  CG  PHE A  67       8.195   9.309  -2.693  1.00  0.71           C  
ATOM    972  CD1 PHE A  67       8.542  10.456  -2.159  1.00  0.71           C  
ATOM    973  CD2 PHE A  67       9.105   8.446  -3.080  1.00  0.71           C  
ATOM    974  CE1 PHE A  67       9.789  10.789  -2.001  1.00  0.71           C  
ATOM    975  CE2 PHE A  67      10.344   8.734  -2.946  1.00  0.71           C  
ATOM    976  CZ  PHE A  67      10.708   9.916  -2.400  1.00  0.71           C  
ATOM    977  H   PHE A  67       4.596   8.383  -4.402  1.00  0.71           H  
ATOM    978  HA  PHE A  67       5.961  10.782  -3.377  1.00  0.71           H  
ATOM    979 1HB  PHE A  67       6.430   9.065  -1.822  1.00  0.71           H  
ATOM    980 2HB  PHE A  67       6.826   7.936  -3.098  1.00  0.71           H  
ATOM    981  HD1 PHE A  67       7.782  11.091  -1.879  1.00  0.71           H  
ATOM    982  HD2 PHE A  67       8.805   7.510  -3.491  1.00  0.71           H  
ATOM    983  HE1 PHE A  67      10.050  11.744  -1.558  1.00  0.71           H  
ATOM    984  HE2 PHE A  67      11.095   8.027  -3.253  1.00  0.71           H  
ATOM    985  HZ  PHE A  67      11.741  10.125  -2.290  1.00  0.71           H  
ATOM    986  N   ILE A  68       7.391  11.078  -5.387  1.00  0.70           N  
ATOM    987  CA  ILE A  68       8.174  11.331  -6.610  1.00  0.70           C  
ATOM    988  C   ILE A  68       9.658  11.602  -6.250  1.00  0.70           C  
ATOM    989  O   ILE A  68       9.904  12.373  -5.324  1.00  0.70           O  
ATOM    990  CB  ILE A  68       7.636  12.565  -7.376  1.00  0.70           C  
ATOM    991  CG1 ILE A  68       6.096  12.487  -7.610  1.00  0.70           C  
ATOM    992  CG2 ILE A  68       8.331  12.665  -8.751  1.00  0.70           C  
ATOM    993  CD1 ILE A  68       5.638  11.340  -8.433  1.00  0.70           C  
ATOM    994  H   ILE A  68       7.288  11.818  -4.689  1.00  0.70           H  
ATOM    995  HA  ILE A  68       8.118  10.457  -7.253  1.00  0.70           H  
ATOM    996  HB  ILE A  68       7.838  13.462  -6.799  1.00  0.70           H  
ATOM    997 1HG1 ILE A  68       5.598  12.437  -6.639  1.00  0.70           H  
ATOM    998 2HG1 ILE A  68       5.781  13.405  -8.111  1.00  0.70           H  
ATOM    999 1HG2 ILE A  68       7.961  13.539  -9.283  1.00  0.70           H  
ATOM   1000 2HG2 ILE A  68       9.401  12.752  -8.624  1.00  0.70           H  
ATOM   1001 3HG2 ILE A  68       8.114  11.764  -9.333  1.00  0.70           H  
ATOM   1002 1HD1 ILE A  68       4.559  11.383  -8.547  1.00  0.70           H  
ATOM   1003 2HD1 ILE A  68       6.105  11.399  -9.403  1.00  0.70           H  
ATOM   1004 3HD1 ILE A  68       5.911  10.412  -7.948  1.00  0.70           H  
ATOM   1005  N   VAL A  69      10.627  10.981  -6.951  1.00  0.71           N  
ATOM   1006  CA  VAL A  69      12.056  11.249  -6.676  1.00  0.71           C  
ATOM   1007  C   VAL A  69      12.750  11.880  -7.887  1.00  0.71           C  
ATOM   1008  O   VAL A  69      12.694  11.335  -8.988  1.00  0.71           O  
ATOM   1009  CB  VAL A  69      12.859   9.962  -6.368  1.00  0.71           C  
ATOM   1010  CG1 VAL A  69      14.289  10.325  -6.080  1.00  0.71           C  
ATOM   1011  CG2 VAL A  69      12.299   9.273  -5.316  1.00  0.71           C  
ATOM   1012  H   VAL A  69      10.354  10.322  -7.674  1.00  0.71           H  
ATOM   1013  HA  VAL A  69      12.131  11.932  -5.832  1.00  0.71           H  
ATOM   1014  HB  VAL A  69      12.860   9.333  -7.236  1.00  0.71           H  
ATOM   1015 1HG1 VAL A  69      14.849   9.419  -5.879  1.00  0.71           H  
ATOM   1016 2HG1 VAL A  69      14.723  10.840  -6.933  1.00  0.71           H  
ATOM   1017 3HG1 VAL A  69      14.331  10.979  -5.207  1.00  0.71           H  
ATOM   1018 1HG2 VAL A  69      12.869   8.368  -5.115  1.00  0.71           H  
ATOM   1019 2HG2 VAL A  69      12.336   9.925  -4.482  1.00  0.71           H  
ATOM   1020 3HG2 VAL A  69      11.268   9.014  -5.571  1.00  0.71           H  
ATOM   1021  N   LEU A  70      13.408  13.024  -7.697  1.00  0.74           N  
ATOM   1022  CA  LEU A  70      14.125  13.651  -8.803  1.00  0.74           C  
ATOM   1023  C   LEU A  70      15.646  13.517  -8.653  1.00  0.74           C  
ATOM   1024  O   LEU A  70      16.234  13.957  -7.655  1.00  0.74           O  
ATOM   1025  CB  LEU A  70      13.797  15.140  -8.852  1.00  0.74           C  
ATOM   1026  CG  LEU A  70      12.447  15.574  -9.391  1.00  0.74           C  
ATOM   1027  CD1 LEU A  70      11.335  15.165  -8.427  1.00  0.74           C  
ATOM   1028  CD2 LEU A  70      12.490  17.054  -9.551  1.00  0.74           C  
ATOM   1029  H   LEU A  70      13.401  13.457  -6.779  1.00  0.74           H  
ATOM   1030  HA  LEU A  70      13.828  13.175  -9.736  1.00  0.74           H  
ATOM   1031 1HB  LEU A  70      13.873  15.533  -7.838  1.00  0.74           H  
ATOM   1032 2HB  LEU A  70      14.558  15.629  -9.461  1.00  0.74           H  
ATOM   1033  HG  LEU A  70      12.261  15.112 -10.353  1.00  0.74           H  
ATOM   1034 1HD1 LEU A  70      10.373  15.500  -8.814  1.00  0.74           H  
ATOM   1035 2HD1 LEU A  70      11.313  14.103  -8.318  1.00  0.74           H  
ATOM   1036 3HD1 LEU A  70      11.513  15.616  -7.454  1.00  0.74           H  
ATOM   1037 1HD2 LEU A  70      11.537  17.416  -9.935  1.00  0.74           H  
ATOM   1038 2HD2 LEU A  70      12.693  17.515  -8.598  1.00  0.74           H  
ATOM   1039 3HD2 LEU A  70      13.289  17.300 -10.246  1.00  0.74           H  
ATOM   1040  N   HIS A  71      16.300  13.003  -9.685  1.00  0.77           N  
ATOM   1041  CA  HIS A  71      17.752  12.864  -9.616  1.00  0.77           C  
ATOM   1042  C   HIS A  71      18.515  13.985 -10.308  1.00  0.77           C  
ATOM   1043  O   HIS A  71      18.332  14.243 -11.497  1.00  0.77           O  
ATOM   1044  CB  HIS A  71      18.144  11.506 -10.148  1.00  0.77           C  
ATOM   1045  CG  HIS A  71      17.552  10.513  -9.321  1.00  0.77           C  
ATOM   1046  ND1 HIS A  71      17.891  10.386  -8.017  1.00  0.77           N  
ATOM   1047  CD2 HIS A  71      16.618   9.588  -9.554  1.00  0.77           C  
ATOM   1048  CE1 HIS A  71      17.201   9.436  -7.478  1.00  0.77           C  
ATOM   1049  NE2 HIS A  71      16.424   8.932  -8.379  1.00  0.77           N  
ATOM   1050  H   HIS A  71      15.790  12.616 -10.486  1.00  0.77           H  
ATOM   1051  HA  HIS A  71      18.057  12.885  -8.574  1.00  0.77           H  
ATOM   1052 1HB  HIS A  71      17.787  11.380 -11.175  1.00  0.77           H  
ATOM   1053 2HB  HIS A  71      19.232  11.391 -10.135  1.00  0.77           H  
ATOM   1054  HD2 HIS A  71      16.111   9.396 -10.495  1.00  0.77           H  
ATOM   1055  HE1 HIS A  71      17.269   9.122  -6.457  1.00  0.77           H  
ATOM   1056  HE2 HIS A  71      15.785   8.173  -8.227  1.00  0.77           H  
ATOM   1057  N   GLY A  72      19.362  14.675  -9.548  1.00  0.81           N  
ATOM   1058  CA  GLY A  72      20.120  15.788 -10.088  1.00  0.81           C  
ATOM   1059  C   GLY A  72      21.398  15.380 -10.797  1.00  0.81           C  
ATOM   1060  O   GLY A  72      21.662  14.201 -11.028  1.00  0.81           O  
ATOM   1061  H   GLY A  72      19.479  14.460  -8.559  1.00  0.81           H  
ATOM   1062 1HA  GLY A  72      19.493  16.369 -10.765  1.00  0.81           H  
ATOM   1063 2HA  GLY A  72      20.392  16.444  -9.278  1.00  0.81           H  
ATOM   1064  N   GLY A  73      22.190  16.395 -11.098  1.00  0.83           N  
ATOM   1065  CA  GLY A  73      23.428  16.357 -11.859  1.00  0.83           C  
ATOM   1066  C   GLY A  73      23.271  17.566 -12.762  1.00  0.83           C  
ATOM   1067  O   GLY A  73      22.131  17.947 -13.005  1.00  0.83           O  
ATOM   1068  H   GLY A  73      21.896  17.301 -10.773  1.00  0.83           H  
ATOM   1069 1HA  GLY A  73      24.280  16.436 -11.188  1.00  0.83           H  
ATOM   1070 2HA  GLY A  73      23.499  15.442 -12.446  1.00  0.83           H  
ATOM   1071  N   PRO A  74      24.328  18.182 -13.296  1.00  0.85           N  
ATOM   1072  CA  PRO A  74      24.241  19.365 -14.145  1.00  0.85           C  
ATOM   1073  C   PRO A  74      23.191  19.234 -15.252  1.00  0.85           C  
ATOM   1074  O   PRO A  74      22.193  19.955 -15.256  1.00  0.85           O  
ATOM   1075  CB  PRO A  74      25.663  19.438 -14.708  1.00  0.85           C  
ATOM   1076  CG  PRO A  74      26.523  18.836 -13.611  1.00  0.85           C  
ATOM   1077  CD  PRO A  74      25.697  17.681 -13.074  1.00  0.85           C  
ATOM   1078  HA  PRO A  74      24.025  20.242 -13.517  1.00  0.85           H  
ATOM   1079 1HB  PRO A  74      25.742  18.899 -15.657  1.00  0.85           H  
ATOM   1080 2HB  PRO A  74      25.920  20.487 -14.920  1.00  0.85           H  
ATOM   1081 1HG  PRO A  74      27.492  18.513 -14.024  1.00  0.85           H  
ATOM   1082 2HG  PRO A  74      26.744  19.593 -12.842  1.00  0.85           H  
ATOM   1083 1HD  PRO A  74      25.875  16.755 -13.646  1.00  0.85           H  
ATOM   1084 2HD  PRO A  74      25.925  17.568 -12.012  1.00  0.85           H  
ATOM   1085  N   GLU A  75      23.394  18.285 -16.171  1.00  0.84           N  
ATOM   1086  CA  GLU A  75      22.459  18.114 -17.284  1.00  0.84           C  
ATOM   1087  C   GLU A  75      21.077  17.699 -16.818  1.00  0.84           C  
ATOM   1088  O   GLU A  75      20.056  18.192 -17.312  1.00  0.84           O  
ATOM   1089  CB  GLU A  75      22.989  17.083 -18.284  1.00  0.84           C  
ATOM   1090  CG  GLU A  75      22.069  16.864 -19.475  1.00  0.84           C  
ATOM   1091  CD  GLU A  75      22.640  15.952 -20.533  1.00  0.84           C  
ATOM   1092  OE1 GLU A  75      23.761  15.517 -20.398  1.00  0.84           O  
ATOM   1093  OE2 GLU A  75      21.924  15.672 -21.476  1.00  0.84           O  
ATOM   1094  H   GLU A  75      24.209  17.694 -16.123  1.00  0.84           H  
ATOM   1095  HA  GLU A  75      22.363  19.074 -17.796  1.00  0.84           H  
ATOM   1096 1HB  GLU A  75      23.966  17.394 -18.652  1.00  0.84           H  
ATOM   1097 2HB  GLU A  75      23.113  16.124 -17.783  1.00  0.84           H  
ATOM   1098 1HG  GLU A  75      21.142  16.421 -19.104  1.00  0.84           H  
ATOM   1099 2HG  GLU A  75      21.824  17.828 -19.918  1.00  0.84           H  
ATOM   1100  N   GLY A  76      21.054  16.783 -15.862  1.00  0.82           N  
ATOM   1101  CA  GLY A  76      19.813  16.233 -15.360  1.00  0.82           C  
ATOM   1102  C   GLY A  76      18.926  17.342 -14.852  1.00  0.82           C  
ATOM   1103  O   GLY A  76      17.776  17.487 -15.282  1.00  0.82           O  
ATOM   1104  H   GLY A  76      21.928  16.448 -15.492  1.00  0.82           H  
ATOM   1105 1HA  GLY A  76      19.319  15.702 -16.168  1.00  0.82           H  
ATOM   1106 2HA  GLY A  76      20.020  15.514 -14.565  1.00  0.82           H  
ATOM   1107  N   ALA A  77      19.466  18.136 -13.929  1.00  0.80           N  
ATOM   1108  CA  ALA A  77      18.728  19.240 -13.358  1.00  0.80           C  
ATOM   1109  C   ALA A  77      18.329  20.262 -14.411  1.00  0.80           C  
ATOM   1110  O   ALA A  77      17.226  20.779 -14.342  1.00  0.80           O  
ATOM   1111  CB  ALA A  77      19.537  19.906 -12.276  1.00  0.80           C  
ATOM   1112  H   ALA A  77      20.421  17.969 -13.622  1.00  0.80           H  
ATOM   1113  HA  ALA A  77      17.821  18.842 -12.910  1.00  0.80           H  
ATOM   1114 1HB  ALA A  77      18.963  20.714 -11.824  1.00  0.80           H  
ATOM   1115 2HB  ALA A  77      19.768  19.163 -11.527  1.00  0.80           H  
ATOM   1116 3HB  ALA A  77      20.460  20.303 -12.707  1.00  0.80           H  
ATOM   1117  N   GLU A  78      19.170  20.561 -15.406  1.00  0.77           N  
ATOM   1118  CA  GLU A  78      18.726  21.542 -16.400  1.00  0.77           C  
ATOM   1119  C   GLU A  78      17.505  21.028 -17.171  1.00  0.77           C  
ATOM   1120  O   GLU A  78      16.552  21.768 -17.462  1.00  0.77           O  
ATOM   1121  CB  GLU A  78      19.861  21.887 -17.370  1.00  0.77           C  
ATOM   1122  CG  GLU A  78      20.995  22.722 -16.761  1.00  0.77           C  
ATOM   1123  CD  GLU A  78      22.142  22.972 -17.723  1.00  0.77           C  
ATOM   1124  OE1 GLU A  78      22.113  22.448 -18.814  1.00  0.77           O  
ATOM   1125  OE2 GLU A  78      23.047  23.688 -17.360  1.00  0.77           O  
ATOM   1126  H   GLU A  78      20.105  20.147 -15.463  1.00  0.77           H  
ATOM   1127  HA  GLU A  78      18.438  22.453 -15.878  1.00  0.77           H  
ATOM   1128 1HB  GLU A  78      20.299  20.960 -17.748  1.00  0.77           H  
ATOM   1129 2HB  GLU A  78      19.456  22.430 -18.223  1.00  0.77           H  
ATOM   1130 1HG  GLU A  78      20.588  23.682 -16.447  1.00  0.77           H  
ATOM   1131 2HG  GLU A  78      21.367  22.218 -15.876  1.00  0.77           H  
ATOM   1132  N   ARG A  79      17.506  19.741 -17.495  1.00  0.75           N  
ATOM   1133  CA  ARG A  79      16.372  19.185 -18.208  1.00  0.75           C  
ATOM   1134  C   ARG A  79      15.130  19.179 -17.317  1.00  0.75           C  
ATOM   1135  O   ARG A  79      14.029  19.568 -17.729  1.00  0.75           O  
ATOM   1136  CB  ARG A  79      16.704  17.774 -18.656  1.00  0.75           C  
ATOM   1137  CG  ARG A  79      17.702  17.651 -19.800  1.00  0.75           C  
ATOM   1138  CD  ARG A  79      17.983  16.219 -20.105  1.00  0.75           C  
ATOM   1139  NE  ARG A  79      18.909  16.050 -21.223  1.00  0.75           N  
ATOM   1140  CZ  ARG A  79      18.556  15.989 -22.513  1.00  0.75           C  
ATOM   1141  NH1 ARG A  79      17.290  16.072 -22.884  1.00  0.75           N  
ATOM   1142  NH2 ARG A  79      19.518  15.833 -23.392  1.00  0.75           N  
ATOM   1143  H   ARG A  79      18.311  19.152 -17.259  1.00  0.75           H  
ATOM   1144  HA  ARG A  79      16.176  19.800 -19.086  1.00  0.75           H  
ATOM   1145 1HB  ARG A  79      17.109  17.213 -17.810  1.00  0.75           H  
ATOM   1146 2HB  ARG A  79      15.810  17.282 -18.969  1.00  0.75           H  
ATOM   1147 1HG  ARG A  79      17.302  18.127 -20.693  1.00  0.75           H  
ATOM   1148 2HG  ARG A  79      18.642  18.131 -19.514  1.00  0.75           H  
ATOM   1149 1HD  ARG A  79      18.434  15.754 -19.223  1.00  0.75           H  
ATOM   1150 2HD  ARG A  79      17.053  15.707 -20.351  1.00  0.75           H  
ATOM   1151  HE  ARG A  79      19.919  15.974 -21.036  1.00  0.75           H  
ATOM   1152 1HH1 ARG A  79      16.552  16.181 -22.188  1.00  0.75           H  
ATOM   1153 2HH1 ARG A  79      17.035  16.012 -23.857  1.00  0.75           H  
ATOM   1154 1HH2 ARG A  79      20.485  15.763 -23.038  1.00  0.75           H  
ATOM   1155 2HH2 ARG A  79      19.312  15.770 -24.374  1.00  0.75           H  
ATOM   1156  N   ALA A  80      15.317  18.784 -16.066  1.00  0.75           N  
ATOM   1157  CA  ALA A  80      14.230  18.713 -15.111  1.00  0.75           C  
ATOM   1158  C   ALA A  80      13.624  20.097 -14.824  1.00  0.75           C  
ATOM   1159  O   ALA A  80      12.398  20.267 -14.798  1.00  0.75           O  
ATOM   1160  CB  ALA A  80      14.784  18.097 -13.839  1.00  0.75           C  
ATOM   1161  H   ALA A  80      16.246  18.484 -15.766  1.00  0.75           H  
ATOM   1162  HA  ALA A  80      13.450  18.077 -15.527  1.00  0.75           H  
ATOM   1163 1HB  ALA A  80      14.037  17.989 -13.087  1.00  0.75           H  
ATOM   1164 2HB  ALA A  80      15.209  17.130 -14.060  1.00  0.75           H  
ATOM   1165 3HB  ALA A  80      15.561  18.742 -13.459  1.00  0.75           H  
ATOM   1166  N   ALA A  81      14.518  21.080 -14.650  1.00  0.75           N  
ATOM   1167  CA  ALA A  81      14.254  22.486 -14.352  1.00  0.75           C  
ATOM   1168  C   ALA A  81      13.491  23.202 -15.430  1.00  0.75           C  
ATOM   1169  O   ALA A  81      12.784  24.165 -15.142  1.00  0.75           O  
ATOM   1170  CB  ALA A  81      15.552  23.218 -14.125  1.00  0.75           C  
ATOM   1171  H   ALA A  81      15.496  20.826 -14.701  1.00  0.75           H  
ATOM   1172  HA  ALA A  81      13.662  22.532 -13.442  1.00  0.75           H  
ATOM   1173 1HB  ALA A  81      15.345  24.251 -13.868  1.00  0.75           H  
ATOM   1174 2HB  ALA A  81      16.097  22.744 -13.310  1.00  0.75           H  
ATOM   1175 3HB  ALA A  81      16.147  23.181 -15.035  1.00  0.75           H  
ATOM   1176  N   THR A  82      13.689  22.805 -16.679  1.00  0.75           N  
ATOM   1177  CA  THR A  82      13.025  23.499 -17.760  1.00  0.75           C  
ATOM   1178  C   THR A  82      11.808  22.774 -18.354  1.00  0.75           C  
ATOM   1179  O   THR A  82      10.951  23.430 -18.942  1.00  0.75           O  
ATOM   1180  CB  THR A  82      14.063  23.839 -18.848  1.00  0.75           C  
ATOM   1181  OG1 THR A  82      14.663  22.639 -19.349  1.00  0.75           O  
ATOM   1182  CG2 THR A  82      15.155  24.723 -18.252  1.00  0.75           C  
ATOM   1183  H   THR A  82      14.342  22.047 -16.884  1.00  0.75           H  
ATOM   1184  HA  THR A  82      12.663  24.448 -17.369  1.00  0.75           H  
ATOM   1185  HB  THR A  82      13.573  24.362 -19.666  1.00  0.75           H  
ATOM   1186  HG1 THR A  82      15.235  22.246 -18.641  1.00  0.75           H  
ATOM   1187 1HG2 THR A  82      15.888  24.963 -19.020  1.00  0.75           H  
ATOM   1188 2HG2 THR A  82      14.712  25.640 -17.870  1.00  0.75           H  
ATOM   1189 3HG2 THR A  82      15.647  24.193 -17.438  1.00  0.75           H  
ATOM   1190  N   SER A  83      11.686  21.454 -18.178  1.00  0.76           N  
ATOM   1191  CA  SER A  83      10.546  20.736 -18.754  1.00  0.76           C  
ATOM   1192  C   SER A  83       9.181  21.015 -18.123  1.00  0.76           C  
ATOM   1193  O   SER A  83       8.997  20.732 -16.937  1.00  0.76           O  
ATOM   1194  CB  SER A  83      10.738  19.260 -18.600  1.00  0.76           C  
ATOM   1195  OG  SER A  83       9.538  18.557 -18.922  1.00  0.76           O  
ATOM   1196  H   SER A  83      12.426  20.930 -17.708  1.00  0.76           H  
ATOM   1197  HA  SER A  83      10.550  20.953 -19.814  1.00  0.76           H  
ATOM   1198 1HB  SER A  83      11.525  18.957 -19.271  1.00  0.76           H  
ATOM   1199 2HB  SER A  83      11.056  19.030 -17.577  1.00  0.76           H  
ATOM   1200  HG  SER A  83       9.481  18.608 -19.887  1.00  0.76           H  
ATOM   1201  N   PRO A  84       8.160  21.439 -18.906  1.00  0.76           N  
ATOM   1202  CA  PRO A  84       6.780  21.625 -18.489  1.00  0.76           C  
ATOM   1203  C   PRO A  84       6.137  20.336 -17.965  1.00  0.76           C  
ATOM   1204  O   PRO A  84       5.135  20.378 -17.245  1.00  0.76           O  
ATOM   1205  CB  PRO A  84       6.089  22.063 -19.787  1.00  0.76           C  
ATOM   1206  CG  PRO A  84       7.175  22.663 -20.626  1.00  0.76           C  
ATOM   1207  CD  PRO A  84       8.401  21.848 -20.316  1.00  0.76           C  
ATOM   1208  HA  PRO A  84       6.737  22.424 -17.739  1.00  0.76           H  
ATOM   1209 1HB  PRO A  84       5.612  21.194 -20.267  1.00  0.76           H  
ATOM   1210 2HB  PRO A  84       5.286  22.779 -19.560  1.00  0.76           H  
ATOM   1211 1HG  PRO A  84       6.900  22.626 -21.690  1.00  0.76           H  
ATOM   1212 2HG  PRO A  84       7.306  23.726 -20.370  1.00  0.76           H  
ATOM   1213 1HD  PRO A  84       8.470  20.973 -20.976  1.00  0.76           H  
ATOM   1214 2HD  PRO A  84       9.253  22.525 -20.409  1.00  0.76           H  
ATOM   1215  N   ARG A  85       6.682  19.173 -18.358  1.00  0.77           N  
ATOM   1216  CA  ARG A  85       6.086  17.913 -17.928  1.00  0.77           C  
ATOM   1217  C   ARG A  85       6.431  17.689 -16.489  1.00  0.77           C  
ATOM   1218  O   ARG A  85       5.569  17.347 -15.667  1.00  0.77           O  
ATOM   1219  CB  ARG A  85       6.575  16.747 -18.771  1.00  0.77           C  
ATOM   1220  CG  ARG A  85       6.044  16.727 -20.187  1.00  0.77           C  
ATOM   1221  CD  ARG A  85       6.306  15.423 -20.916  1.00  0.77           C  
ATOM   1222  NE  ARG A  85       7.728  15.176 -21.167  1.00  0.77           N  
ATOM   1223  CZ  ARG A  85       8.419  15.666 -22.209  1.00  0.77           C  
ATOM   1224  NH1 ARG A  85       7.862  16.470 -23.095  1.00  0.77           N  
ATOM   1225  NH2 ARG A  85       9.666  15.314 -22.310  1.00  0.77           N  
ATOM   1226  H   ARG A  85       7.548  19.145 -18.883  1.00  0.77           H  
ATOM   1227  HA  ARG A  85       5.004  17.983 -18.025  1.00  0.77           H  
ATOM   1228 1HB  ARG A  85       7.661  16.748 -18.816  1.00  0.77           H  
ATOM   1229 2HB  ARG A  85       6.281  15.833 -18.305  1.00  0.77           H  
ATOM   1230 1HG  ARG A  85       4.966  16.887 -20.163  1.00  0.77           H  
ATOM   1231 2HG  ARG A  85       6.513  17.534 -20.753  1.00  0.77           H  
ATOM   1232 1HD  ARG A  85       5.925  14.598 -20.311  1.00  0.77           H  
ATOM   1233 2HD  ARG A  85       5.790  15.434 -21.874  1.00  0.77           H  
ATOM   1234  HE  ARG A  85       8.263  14.540 -20.545  1.00  0.77           H  
ATOM   1235 1HH1 ARG A  85       6.891  16.731 -23.001  1.00  0.77           H  
ATOM   1236 2HH1 ARG A  85       8.411  16.819 -23.867  1.00  0.77           H  
ATOM   1237 1HH2 ARG A  85      10.038  14.661 -21.619  1.00  0.77           H  
ATOM   1238 2HH2 ARG A  85      10.287  15.633 -23.048  1.00  0.77           H  
ATOM   1239  N   LEU A  86       7.697  17.938 -16.177  1.00  0.78           N  
ATOM   1240  CA  LEU A  86       8.118  17.793 -14.802  1.00  0.78           C  
ATOM   1241  C   LEU A  86       7.522  18.883 -13.951  1.00  0.78           C  
ATOM   1242  O   LEU A  86       7.127  18.634 -12.816  1.00  0.78           O  
ATOM   1243  CB  LEU A  86       9.608  17.731 -14.638  1.00  0.78           C  
ATOM   1244  CG  LEU A  86      10.009  17.519 -13.219  1.00  0.78           C  
ATOM   1245  CD1 LEU A  86       9.318  16.326 -12.696  1.00  0.78           C  
ATOM   1246  CD2 LEU A  86      11.412  17.284 -13.210  1.00  0.78           C  
ATOM   1247  H   LEU A  86       8.352  18.220 -16.921  1.00  0.78           H  
ATOM   1248  HA  LEU A  86       7.732  16.846 -14.435  1.00  0.78           H  
ATOM   1249 1HB  LEU A  86       9.998  16.917 -15.230  1.00  0.78           H  
ATOM   1250 2HB  LEU A  86      10.051  18.673 -14.990  1.00  0.78           H  
ATOM   1251  HG  LEU A  86       9.761  18.387 -12.603  1.00  0.78           H  
ATOM   1252 1HD1 LEU A  86       9.632  16.128 -11.671  1.00  0.78           H  
ATOM   1253 2HD1 LEU A  86       8.251  16.491 -12.720  1.00  0.78           H  
ATOM   1254 3HD1 LEU A  86       9.564  15.510 -13.333  1.00  0.78           H  
ATOM   1255 1HD2 LEU A  86      11.756  17.102 -12.217  1.00  0.78           H  
ATOM   1256 2HD2 LEU A  86      11.630  16.434 -13.832  1.00  0.78           H  
ATOM   1257 3HD2 LEU A  86      11.873  18.157 -13.603  1.00  0.78           H  
ATOM   1258  N   LYS A  87       7.467  20.103 -14.484  1.00  0.80           N  
ATOM   1259  CA  LYS A  87       6.878  21.213 -13.754  1.00  0.80           C  
ATOM   1260  C   LYS A  87       5.484  20.831 -13.287  1.00  0.80           C  
ATOM   1261  O   LYS A  87       5.156  20.973 -12.106  1.00  0.80           O  
ATOM   1262  CB  LYS A  87       6.785  22.421 -14.669  1.00  0.80           C  
ATOM   1263  CG  LYS A  87       6.233  23.687 -14.069  1.00  0.80           C  
ATOM   1264  CD  LYS A  87       6.264  24.802 -15.110  1.00  0.80           C  
ATOM   1265  CE  LYS A  87       5.678  26.097 -14.578  1.00  0.80           C  
ATOM   1266  NZ  LYS A  87       5.733  27.188 -15.594  1.00  0.80           N  
ATOM   1267  H   LYS A  87       7.852  20.268 -15.415  1.00  0.80           H  
ATOM   1268  HA  LYS A  87       7.492  21.440 -12.884  1.00  0.80           H  
ATOM   1269 1HB  LYS A  87       7.749  22.622 -15.116  1.00  0.80           H  
ATOM   1270 2HB  LYS A  87       6.117  22.172 -15.481  1.00  0.80           H  
ATOM   1271 1HG  LYS A  87       5.205  23.518 -13.752  1.00  0.80           H  
ATOM   1272 2HG  LYS A  87       6.822  23.978 -13.204  1.00  0.80           H  
ATOM   1273 1HD  LYS A  87       7.302  24.977 -15.406  1.00  0.80           H  
ATOM   1274 2HD  LYS A  87       5.703  24.488 -15.991  1.00  0.80           H  
ATOM   1275 1HE  LYS A  87       4.641  25.929 -14.295  1.00  0.80           H  
ATOM   1276 2HE  LYS A  87       6.242  26.405 -13.695  1.00  0.80           H  
ATOM   1277 1HZ  LYS A  87       5.339  28.034 -15.208  1.00  0.80           H  
ATOM   1278 2HZ  LYS A  87       6.696  27.354 -15.853  1.00  0.80           H  
ATOM   1279 3HZ  LYS A  87       5.207  26.916 -16.411  1.00  0.80           H  
ATOM   1280  N   GLY A  88       4.683  20.291 -14.216  1.00  0.82           N  
ATOM   1281  CA  GLY A  88       3.335  19.850 -13.917  1.00  0.82           C  
ATOM   1282  C   GLY A  88       3.330  18.806 -12.812  1.00  0.82           C  
ATOM   1283  O   GLY A  88       2.656  18.981 -11.799  1.00  0.82           O  
ATOM   1284  H   GLY A  88       5.006  20.204 -15.180  1.00  0.82           H  
ATOM   1285 1HA  GLY A  88       2.730  20.705 -13.621  1.00  0.82           H  
ATOM   1286 2HA  GLY A  88       2.890  19.432 -14.821  1.00  0.82           H  
ATOM   1287  N   LEU A  89       4.096  17.731 -12.993  1.00  0.84           N  
ATOM   1288  CA  LEU A  89       4.148  16.654 -12.011  1.00  0.84           C  
ATOM   1289  C   LEU A  89       4.583  17.126 -10.624  1.00  0.84           C  
ATOM   1290  O   LEU A  89       3.940  16.795  -9.625  1.00  0.84           O  
ATOM   1291  CB  LEU A  89       5.083  15.558 -12.531  1.00  0.84           C  
ATOM   1292  CG  LEU A  89       5.346  14.363 -11.610  1.00  0.84           C  
ATOM   1293  CD1 LEU A  89       4.046  13.626 -11.311  1.00  0.84           C  
ATOM   1294  CD2 LEU A  89       6.330  13.449 -12.300  1.00  0.84           C  
ATOM   1295  H   LEU A  89       4.651  17.652 -13.849  1.00  0.84           H  
ATOM   1296  HA  LEU A  89       3.149  16.237 -11.912  1.00  0.84           H  
ATOM   1297 1HB  LEU A  89       4.680  15.178 -13.465  1.00  0.84           H  
ATOM   1298 2HB  LEU A  89       6.034  16.018 -12.751  1.00  0.84           H  
ATOM   1299  HG  LEU A  89       5.772  14.717 -10.667  1.00  0.84           H  
ATOM   1300 1HD1 LEU A  89       4.249  12.780 -10.659  1.00  0.84           H  
ATOM   1301 2HD1 LEU A  89       3.348  14.305 -10.818  1.00  0.84           H  
ATOM   1302 3HD1 LEU A  89       3.609  13.266 -12.236  1.00  0.84           H  
ATOM   1303 1HD2 LEU A  89       6.552  12.607 -11.660  1.00  0.84           H  
ATOM   1304 2HD2 LEU A  89       5.905  13.094 -13.238  1.00  0.84           H  
ATOM   1305 3HD2 LEU A  89       7.236  14.003 -12.503  1.00  0.84           H  
ATOM   1306  N   ALA A  90       5.668  17.894 -10.540  1.00  0.86           N  
ATOM   1307  CA  ALA A  90       6.144  18.377  -9.249  1.00  0.86           C  
ATOM   1308  C   ALA A  90       5.078  19.241  -8.561  1.00  0.86           C  
ATOM   1309  O   ALA A  90       4.898  19.158  -7.341  1.00  0.86           O  
ATOM   1310  CB  ALA A  90       7.435  19.158  -9.434  1.00  0.86           C  
ATOM   1311  H   ALA A  90       6.166  18.153 -11.386  1.00  0.86           H  
ATOM   1312  HA  ALA A  90       6.339  17.514  -8.614  1.00  0.86           H  
ATOM   1313 1HB  ALA A  90       7.800  19.495  -8.468  1.00  0.86           H  
ATOM   1314 2HB  ALA A  90       8.183  18.519  -9.908  1.00  0.86           H  
ATOM   1315 3HB  ALA A  90       7.239  20.022 -10.077  1.00  0.86           H  
ATOM   1316  N   LYS A  91       4.346  20.055  -9.333  1.00  0.88           N  
ATOM   1317  CA  LYS A  91       3.303  20.883  -8.745  1.00  0.88           C  
ATOM   1318  C   LYS A  91       2.086  20.068  -8.327  1.00  0.88           C  
ATOM   1319  O   LYS A  91       1.520  20.315  -7.253  1.00  0.88           O  
ATOM   1320  CB  LYS A  91       2.884  21.999  -9.696  1.00  0.88           C  
ATOM   1321  CG  LYS A  91       3.909  23.114  -9.862  1.00  0.88           C  
ATOM   1322  CD  LYS A  91       3.416  24.161 -10.833  1.00  0.88           C  
ATOM   1323  CE  LYS A  91       4.391  25.324 -10.967  1.00  0.88           C  
ATOM   1324  NZ  LYS A  91       4.477  26.135  -9.712  1.00  0.88           N  
ATOM   1325  H   LYS A  91       4.526  20.125 -10.339  1.00  0.88           H  
ATOM   1326  HA  LYS A  91       3.711  21.348  -7.848  1.00  0.88           H  
ATOM   1327 1HB  LYS A  91       2.705  21.569 -10.687  1.00  0.88           H  
ATOM   1328 2HB  LYS A  91       1.950  22.440  -9.356  1.00  0.88           H  
ATOM   1329 1HG  LYS A  91       4.088  23.589  -8.902  1.00  0.88           H  
ATOM   1330 2HG  LYS A  91       4.849  22.697 -10.227  1.00  0.88           H  
ATOM   1331 1HD  LYS A  91       3.287  23.697 -11.814  1.00  0.88           H  
ATOM   1332 2HD  LYS A  91       2.452  24.542 -10.501  1.00  0.88           H  
ATOM   1333 1HE  LYS A  91       5.385  24.944 -11.208  1.00  0.88           H  
ATOM   1334 2HE  LYS A  91       4.052  25.967 -11.774  1.00  0.88           H  
ATOM   1335 1HZ  LYS A  91       5.121  26.904  -9.860  1.00  0.88           H  
ATOM   1336 2HZ  LYS A  91       3.569  26.503  -9.481  1.00  0.88           H  
ATOM   1337 3HZ  LYS A  91       4.811  25.554  -8.949  1.00  0.88           H  
ATOM   1338  N   GLU A  92       1.668  19.090  -9.143  1.00  0.90           N  
ATOM   1339  CA  GLU A  92       0.512  18.297  -8.741  1.00  0.90           C  
ATOM   1340  C   GLU A  92       0.847  17.479  -7.508  1.00  0.90           C  
ATOM   1341  O   GLU A  92       0.027  17.346  -6.593  1.00  0.90           O  
ATOM   1342  CB  GLU A  92      -0.002  17.367  -9.852  1.00  0.90           C  
ATOM   1343  CG  GLU A  92      -0.689  18.082 -11.023  1.00  0.90           C  
ATOM   1344  CD  GLU A  92      -1.375  17.125 -11.985  1.00  0.90           C  
ATOM   1345  OE1 GLU A  92      -1.263  15.936 -11.795  1.00  0.90           O  
ATOM   1346  OE2 GLU A  92      -2.019  17.591 -12.901  1.00  0.90           O  
ATOM   1347  H   GLU A  92       2.140  18.913 -10.030  1.00  0.90           H  
ATOM   1348  HA  GLU A  92      -0.297  18.978  -8.487  1.00  0.90           H  
ATOM   1349 1HB  GLU A  92       0.841  16.803 -10.264  1.00  0.90           H  
ATOM   1350 2HB  GLU A  92      -0.702  16.648  -9.429  1.00  0.90           H  
ATOM   1351 1HG  GLU A  92      -1.426  18.780 -10.627  1.00  0.90           H  
ATOM   1352 2HG  GLU A  92       0.059  18.658 -11.566  1.00  0.90           H  
ATOM   1353  N   ALA A  93       2.066  16.948  -7.457  1.00  0.91           N  
ATOM   1354  CA  ALA A  93       2.466  16.171  -6.308  1.00  0.91           C  
ATOM   1355  C   ALA A  93       2.445  17.041  -5.061  1.00  0.91           C  
ATOM   1356  O   ALA A  93       1.890  16.642  -4.031  1.00  0.91           O  
ATOM   1357  CB  ALA A  93       3.847  15.591  -6.542  1.00  0.91           C  
ATOM   1358  H   ALA A  93       2.715  17.064  -8.235  1.00  0.91           H  
ATOM   1359  HA  ALA A  93       1.750  15.362  -6.170  1.00  0.91           H  
ATOM   1360 1HB  ALA A  93       4.153  14.994  -5.683  1.00  0.91           H  
ATOM   1361 2HB  ALA A  93       3.825  14.966  -7.435  1.00  0.91           H  
ATOM   1362 3HB  ALA A  93       4.552  16.397  -6.696  1.00  0.91           H  
ATOM   1363  N   ALA A  94       2.965  18.272  -5.166  1.00  0.91           N  
ATOM   1364  CA  ALA A  94       2.958  19.166  -4.020  1.00  0.91           C  
ATOM   1365  C   ALA A  94       1.523  19.520  -3.604  1.00  0.91           C  
ATOM   1366  O   ALA A  94       1.179  19.490  -2.420  1.00  0.91           O  
ATOM   1367  CB  ALA A  94       3.747  20.426  -4.356  1.00  0.91           C  
ATOM   1368  H   ALA A  94       3.415  18.577  -6.030  1.00  0.91           H  
ATOM   1369  HA  ALA A  94       3.438  18.655  -3.187  1.00  0.91           H  
ATOM   1370 1HB  ALA A  94       3.769  21.087  -3.492  1.00  0.91           H  
ATOM   1371 2HB  ALA A  94       4.767  20.153  -4.631  1.00  0.91           H  
ATOM   1372 3HB  ALA A  94       3.274  20.936  -5.194  1.00  0.91           H  
ATOM   1373  N   SER A  95       0.662  19.778  -4.593  1.00  0.89           N  
ATOM   1374  CA  SER A  95      -0.727  20.172  -4.368  1.00  0.89           C  
ATOM   1375  C   SER A  95      -1.508  19.072  -3.665  1.00  0.89           C  
ATOM   1376  O   SER A  95      -2.361  19.334  -2.815  1.00  0.89           O  
ATOM   1377  CB  SER A  95      -1.391  20.495  -5.691  1.00  0.89           C  
ATOM   1378  OG  SER A  95      -0.780  21.604  -6.300  1.00  0.89           O  
ATOM   1379  H   SER A  95       0.997  19.762  -5.555  1.00  0.89           H  
ATOM   1380  HA  SER A  95      -0.736  21.060  -3.738  1.00  0.89           H  
ATOM   1381 1HB  SER A  95      -1.326  19.633  -6.348  1.00  0.89           H  
ATOM   1382 2HB  SER A  95      -2.445  20.702  -5.523  1.00  0.89           H  
ATOM   1383  HG  SER A  95       0.125  21.298  -6.552  1.00  0.89           H  
ATOM   1384  N   GLY A  96      -1.190  17.830  -4.017  1.00  0.85           N  
ATOM   1385  CA  GLY A  96      -1.831  16.645  -3.478  1.00  0.85           C  
ATOM   1386  C   GLY A  96      -1.212  16.176  -2.160  1.00  0.85           C  
ATOM   1387  O   GLY A  96      -1.531  15.082  -1.684  1.00  0.85           O  
ATOM   1388  H   GLY A  96      -0.487  17.700  -4.747  1.00  0.85           H  
ATOM   1389 1HA  GLY A  96      -2.891  16.847  -3.331  1.00  0.85           H  
ATOM   1390 2HA  GLY A  96      -1.760  15.845  -4.215  1.00  0.85           H  
ATOM   1391  N   ASN A  97      -0.300  16.972  -1.589  1.00  0.80           N  
ATOM   1392  CA  ASN A  97       0.403  16.647  -0.353  1.00  0.80           C  
ATOM   1393  C   ASN A  97       1.173  15.330  -0.418  1.00  0.80           C  
ATOM   1394  O   ASN A  97       1.244  14.587   0.569  1.00  0.80           O  
ATOM   1395  CB  ASN A  97      -0.566  16.634   0.820  1.00  0.80           C  
ATOM   1396  CG  ASN A  97      -1.175  17.989   1.077  1.00  0.80           C  
ATOM   1397  OD1 ASN A  97      -0.473  19.004   1.148  1.00  0.80           O  
ATOM   1398  ND2 ASN A  97      -2.478  18.023   1.217  1.00  0.80           N  
ATOM   1399  H   ASN A  97      -0.055  17.861  -2.026  1.00  0.80           H  
ATOM   1400  HA  ASN A  97       1.139  17.434  -0.180  1.00  0.80           H  
ATOM   1401 1HB  ASN A  97      -1.361  15.912   0.654  1.00  0.80           H  
ATOM   1402 2HB  ASN A  97      -0.031  16.322   1.717  1.00  0.80           H  
ATOM   1403 1HD2 ASN A  97      -2.941  18.894   1.386  1.00  0.80           H  
ATOM   1404 2HD2 ASN A  97      -3.011  17.179   1.150  1.00  0.80           H  
ATOM   1405  N   ARG A  98       1.783  15.063  -1.568  1.00  0.75           N  
ATOM   1406  CA  ARG A  98       2.619  13.890  -1.762  1.00  0.75           C  
ATOM   1407  C   ARG A  98       4.039  14.235  -1.412  1.00  0.75           C  
ATOM   1408  O   ARG A  98       4.396  15.409  -1.361  1.00  0.75           O  
ATOM   1409  CB  ARG A  98       2.556  13.390  -3.187  1.00  0.75           C  
ATOM   1410  CG  ARG A  98       1.524  12.388  -3.448  1.00  0.75           C  
ATOM   1411  CD  ARG A  98       0.143  12.837  -3.246  1.00  0.75           C  
ATOM   1412  NE  ARG A  98      -0.755  11.768  -3.626  1.00  0.75           N  
ATOM   1413  CZ  ARG A  98      -2.098  11.738  -3.441  1.00  0.75           C  
ATOM   1414  NH1 ARG A  98      -2.742  12.744  -2.868  1.00  0.75           N  
ATOM   1415  NH2 ARG A  98      -2.782  10.676  -3.833  1.00  0.75           N  
ATOM   1416  H   ARG A  98       1.680  15.706  -2.355  1.00  0.75           H  
ATOM   1417  HA  ARG A  98       2.278  13.093  -1.101  1.00  0.75           H  
ATOM   1418 1HB  ARG A  98       2.380  14.212  -3.856  1.00  0.75           H  
ATOM   1419 2HB  ARG A  98       3.520  12.947  -3.458  1.00  0.75           H  
ATOM   1420 1HG  ARG A  98       1.627  12.070  -4.477  1.00  0.75           H  
ATOM   1421 2HG  ARG A  98       1.683  11.553  -2.791  1.00  0.75           H  
ATOM   1422 1HD  ARG A  98      -0.019  13.067  -2.196  1.00  0.75           H  
ATOM   1423 2HD  ARG A  98      -0.068  13.712  -3.860  1.00  0.75           H  
ATOM   1424  HE  ARG A  98      -0.303  10.950  -4.072  1.00  0.75           H  
ATOM   1425 1HH1 ARG A  98      -2.237  13.581  -2.533  1.00  0.75           H  
ATOM   1426 2HH1 ARG A  98      -3.740  12.692  -2.738  1.00  0.75           H  
ATOM   1427 1HH2 ARG A  98      -2.305   9.888  -4.254  1.00  0.75           H  
ATOM   1428 2HH2 ARG A  98      -3.779  10.644  -3.696  1.00  0.75           H  
ATOM   1429  N   PHE A  99       4.856  13.236  -1.133  1.00  0.70           N  
ATOM   1430  CA  PHE A  99       6.243  13.556  -0.857  1.00  0.70           C  
ATOM   1431  C   PHE A  99       7.026  13.708  -2.149  1.00  0.70           C  
ATOM   1432  O   PHE A  99       6.804  12.958  -3.106  1.00  0.70           O  
ATOM   1433  CB  PHE A  99       6.900  12.517   0.061  1.00  0.70           C  
ATOM   1434  CG  PHE A  99       6.610  12.621   1.513  1.00  0.70           C  
ATOM   1435  CD1 PHE A  99       5.602  11.898   2.111  1.00  0.70           C  
ATOM   1436  CD2 PHE A  99       7.404  13.438   2.298  1.00  0.70           C  
ATOM   1437  CE1 PHE A  99       5.384  12.003   3.473  1.00  0.70           C  
ATOM   1438  CE2 PHE A  99       7.197  13.550   3.650  1.00  0.70           C  
ATOM   1439  CZ  PHE A  99       6.184  12.836   4.242  1.00  0.70           C  
ATOM   1440  H   PHE A  99       4.538  12.266  -1.194  1.00  0.70           H  
ATOM   1441  HA  PHE A  99       6.277  14.506  -0.336  1.00  0.70           H  
ATOM   1442 1HB  PHE A  99       6.555  11.534  -0.239  1.00  0.70           H  
ATOM   1443 2HB  PHE A  99       7.980  12.556  -0.065  1.00  0.70           H  
ATOM   1444  HD1 PHE A  99       4.978  11.241   1.503  1.00  0.70           H  
ATOM   1445  HD2 PHE A  99       8.210  14.004   1.822  1.00  0.70           H  
ATOM   1446  HE1 PHE A  99       4.585  11.427   3.943  1.00  0.70           H  
ATOM   1447  HE2 PHE A  99       7.832  14.206   4.254  1.00  0.70           H  
ATOM   1448  HZ  PHE A  99       6.014  12.919   5.315  1.00  0.70           H  
ATOM   1449  N   ILE A 100       7.926  14.679  -2.173  1.00  0.66           N  
ATOM   1450  CA  ILE A 100       8.799  14.862  -3.318  1.00  0.66           C  
ATOM   1451  C   ILE A 100      10.243  14.856  -2.806  1.00  0.66           C  
ATOM   1452  O   ILE A 100      10.592  15.639  -1.915  1.00  0.66           O  
ATOM   1453  CB  ILE A 100       8.532  16.196  -4.048  1.00  0.66           C  
ATOM   1454  CG1 ILE A 100       7.066  16.335  -4.487  1.00  0.66           C  
ATOM   1455  CG2 ILE A 100       9.331  16.177  -5.314  1.00  0.66           C  
ATOM   1456  CD1 ILE A 100       6.748  17.710  -5.034  1.00  0.66           C  
ATOM   1457  H   ILE A 100       8.008  15.289  -1.361  1.00  0.66           H  
ATOM   1458  HA  ILE A 100       8.667  14.038  -4.013  1.00  0.66           H  
ATOM   1459  HB  ILE A 100       8.808  17.028  -3.416  1.00  0.66           H  
ATOM   1460 1HG1 ILE A 100       6.851  15.589  -5.254  1.00  0.66           H  
ATOM   1461 2HG1 ILE A 100       6.409  16.155  -3.633  1.00  0.66           H  
ATOM   1462 1HG2 ILE A 100       9.174  17.101  -5.862  1.00  0.66           H  
ATOM   1463 2HG2 ILE A 100      10.350  16.056  -5.076  1.00  0.66           H  
ATOM   1464 3HG2 ILE A 100       9.018  15.332  -5.926  1.00  0.66           H  
ATOM   1465 1HD1 ILE A 100       5.714  17.758  -5.320  1.00  0.66           H  
ATOM   1466 2HD1 ILE A 100       6.931  18.440  -4.274  1.00  0.66           H  
ATOM   1467 3HD1 ILE A 100       7.370  17.924  -5.904  1.00  0.66           H  
ATOM   1468  N   ALA A 101      11.076  13.980  -3.344  1.00  0.64           N  
ATOM   1469  CA  ALA A 101      12.455  13.923  -2.898  1.00  0.64           C  
ATOM   1470  C   ALA A 101      13.405  14.311  -3.995  1.00  0.64           C  
ATOM   1471  O   ALA A 101      13.077  14.177  -5.173  1.00  0.64           O  
ATOM   1472  CB  ALA A 101      12.839  12.548  -2.399  1.00  0.64           C  
ATOM   1473  H   ALA A 101      10.740  13.350  -4.069  1.00  0.64           H  
ATOM   1474  HA  ALA A 101      12.553  14.640  -2.104  1.00  0.64           H  
ATOM   1475 1HB  ALA A 101      13.870  12.570  -2.054  1.00  0.64           H  
ATOM   1476 2HB  ALA A 101      12.203  12.272  -1.583  1.00  0.64           H  
ATOM   1477 3HB  ALA A 101      12.745  11.848  -3.213  1.00  0.64           H  
ATOM   1478  N   ALA A 102      14.586  14.767  -3.607  1.00  0.64           N  
ATOM   1479  CA  ALA A 102      15.603  15.065  -4.602  1.00  0.64           C  
ATOM   1480  C   ALA A 102      17.013  14.912  -4.071  1.00  0.64           C  
ATOM   1481  O   ALA A 102      17.284  15.166  -2.897  1.00  0.64           O  
ATOM   1482  CB  ALA A 102      15.420  16.464  -5.128  1.00  0.64           C  
ATOM   1483  H   ALA A 102      14.754  14.880  -2.606  1.00  0.64           H  
ATOM   1484  HA  ALA A 102      15.483  14.357  -5.416  1.00  0.64           H  
ATOM   1485 1HB  ALA A 102      16.136  16.638  -5.871  1.00  0.64           H  
ATOM   1486 2HB  ALA A 102      14.450  16.544  -5.562  1.00  0.64           H  
ATOM   1487 3HB  ALA A 102      15.537  17.186  -4.332  1.00  0.64           H  
ATOM   1488  N   ILE A 103      17.912  14.578  -4.984  1.00  0.65           N  
ATOM   1489  CA  ILE A 103      19.323  14.394  -4.643  1.00  0.65           C  
ATOM   1490  C   ILE A 103      20.317  15.144  -5.532  1.00  0.65           C  
ATOM   1491  O   ILE A 103      20.167  15.258  -6.759  1.00  0.65           O  
ATOM   1492  CB  ILE A 103      19.678  12.893  -4.606  1.00  0.65           C  
ATOM   1493  CG1 ILE A 103      21.139  12.717  -4.118  1.00  0.65           C  
ATOM   1494  CG2 ILE A 103      19.429  12.275  -5.945  1.00  0.65           C  
ATOM   1495  CD1 ILE A 103      21.461  11.347  -3.706  1.00  0.65           C  
ATOM   1496  H   ILE A 103      17.571  14.386  -5.932  1.00  0.65           H  
ATOM   1497  HA  ILE A 103      19.466  14.771  -3.631  1.00  0.65           H  
ATOM   1498  HB  ILE A 103      19.059  12.403  -3.894  1.00  0.65           H  
ATOM   1499 1HG1 ILE A 103      21.822  12.990  -4.910  1.00  0.65           H  
ATOM   1500 2HG1 ILE A 103      21.312  13.372  -3.263  1.00  0.65           H  
ATOM   1501 1HG2 ILE A 103      19.658  11.208  -5.905  1.00  0.65           H  
ATOM   1502 2HG2 ILE A 103      18.377  12.410  -6.202  1.00  0.65           H  
ATOM   1503 3HG2 ILE A 103      20.041  12.749  -6.694  1.00  0.65           H  
ATOM   1504 1HD1 ILE A 103      22.497  11.305  -3.365  1.00  0.65           H  
ATOM   1505 2HD1 ILE A 103      20.796  11.075  -2.897  1.00  0.65           H  
ATOM   1506 3HD1 ILE A 103      21.318  10.667  -4.545  1.00  0.65           H  
ATOM   1507  N   GLY A 104      21.372  15.642  -4.889  1.00  0.66           N  
ATOM   1508  CA  GLY A 104      22.451  16.347  -5.560  1.00  0.66           C  
ATOM   1509  C   GLY A 104      21.917  17.665  -6.045  1.00  0.66           C  
ATOM   1510  O   GLY A 104      21.284  18.370  -5.278  1.00  0.66           O  
ATOM   1511  H   GLY A 104      21.400  15.566  -3.869  1.00  0.66           H  
ATOM   1512 1HA  GLY A 104      23.278  16.507  -4.864  1.00  0.66           H  
ATOM   1513 2HA  GLY A 104      22.822  15.755  -6.395  1.00  0.66           H  
ATOM   1514  N   SER A 105      22.061  17.990  -7.322  1.00  0.68           N  
ATOM   1515  CA  SER A 105      21.562  19.289  -7.777  1.00  0.68           C  
ATOM   1516  C   SER A 105      20.025  19.313  -7.895  1.00  0.68           C  
ATOM   1517  O   SER A 105      19.441  20.345  -8.199  1.00  0.68           O  
ATOM   1518  CB  SER A 105      22.205  19.724  -9.080  1.00  0.68           C  
ATOM   1519  OG  SER A 105      21.760  19.008 -10.171  1.00  0.68           O  
ATOM   1520  H   SER A 105      22.554  17.373  -7.950  1.00  0.68           H  
ATOM   1521  HA  SER A 105      21.837  20.033  -7.026  1.00  0.68           H  
ATOM   1522 1HB  SER A 105      21.993  20.765  -9.233  1.00  0.68           H  
ATOM   1523 2HB  SER A 105      23.287  19.628  -9.000  1.00  0.68           H  
ATOM   1524  HG  SER A 105      22.018  19.535 -10.946  1.00  0.68           H  
ATOM   1525  N   GLY A 106      19.380  18.155  -7.700  1.00  0.70           N  
ATOM   1526  CA  GLY A 106      17.932  17.951  -7.759  1.00  0.70           C  
ATOM   1527  C   GLY A 106      17.059  19.125  -7.245  1.00  0.70           C  
ATOM   1528  O   GLY A 106      16.196  19.607  -7.987  1.00  0.70           O  
ATOM   1529  H   GLY A 106      19.928  17.331  -7.455  1.00  0.70           H  
ATOM   1530 1HA  GLY A 106      17.662  17.748  -8.795  1.00  0.70           H  
ATOM   1531 2HA  GLY A 106      17.703  17.037  -7.223  1.00  0.70           H  
ATOM   1532  N   PRO A 107      17.257  19.631  -6.007  1.00  0.73           N  
ATOM   1533  CA  PRO A 107      16.519  20.733  -5.410  1.00  0.73           C  
ATOM   1534  C   PRO A 107      16.561  22.008  -6.254  1.00  0.73           C  
ATOM   1535  O   PRO A 107      15.725  22.893  -6.065  1.00  0.73           O  
ATOM   1536  CB  PRO A 107      17.199  20.905  -4.051  1.00  0.73           C  
ATOM   1537  CG  PRO A 107      17.763  19.535  -3.756  1.00  0.73           C  
ATOM   1538  CD  PRO A 107      18.233  19.032  -5.087  1.00  0.73           C  
ATOM   1539  HA  PRO A 107      15.484  20.409  -5.274  1.00  0.73           H  
ATOM   1540 1HB  PRO A 107      17.982  21.673  -4.120  1.00  0.73           H  
ATOM   1541 2HB  PRO A 107      16.474  21.243  -3.294  1.00  0.73           H  
ATOM   1542 1HG  PRO A 107      18.567  19.588  -3.004  1.00  0.73           H  
ATOM   1543 2HG  PRO A 107      16.991  18.891  -3.334  1.00  0.73           H  
ATOM   1544 1HD  PRO A 107      19.206  19.464  -5.257  1.00  0.73           H  
ATOM   1545 2HD  PRO A 107      18.240  17.934  -5.110  1.00  0.73           H  
ATOM   1546  N   LEU A 108      17.516  22.141  -7.185  1.00  0.75           N  
ATOM   1547  CA  LEU A 108      17.525  23.339  -8.009  1.00  0.75           C  
ATOM   1548  C   LEU A 108      16.312  23.297  -8.940  1.00  0.75           C  
ATOM   1549  O   LEU A 108      15.839  24.336  -9.402  1.00  0.75           O  
ATOM   1550  CB  LEU A 108      18.803  23.465  -8.829  1.00  0.75           C  
ATOM   1551  CG  LEU A 108      20.055  23.660  -8.012  1.00  0.75           C  
ATOM   1552  CD1 LEU A 108      21.251  23.770  -8.947  1.00  0.75           C  
ATOM   1553  CD2 LEU A 108      19.893  24.865  -7.135  1.00  0.75           C  
ATOM   1554  H   LEU A 108      18.214  21.421  -7.364  1.00  0.75           H  
ATOM   1555  HA  LEU A 108      17.442  24.209  -7.361  1.00  0.75           H  
ATOM   1556 1HB  LEU A 108      18.925  22.557  -9.421  1.00  0.75           H  
ATOM   1557 2HB  LEU A 108      18.706  24.308  -9.506  1.00  0.75           H  
ATOM   1558  HG  LEU A 108      20.202  22.779  -7.381  1.00  0.75           H  
ATOM   1559 1HD1 LEU A 108      22.163  23.890  -8.376  1.00  0.75           H  
ATOM   1560 2HD1 LEU A 108      21.317  22.877  -9.553  1.00  0.75           H  
ATOM   1561 3HD1 LEU A 108      21.120  24.634  -9.594  1.00  0.75           H  
ATOM   1562 1HD2 LEU A 108      20.781  24.982  -6.523  1.00  0.75           H  
ATOM   1563 2HD2 LEU A 108      19.745  25.753  -7.743  1.00  0.75           H  
ATOM   1564 3HD2 LEU A 108      19.035  24.713  -6.504  1.00  0.75           H  
ATOM   1565  N   THR A 109      15.811  22.085  -9.215  1.00  0.78           N  
ATOM   1566  CA  THR A 109      14.621  21.898 -10.025  1.00  0.78           C  
ATOM   1567  C   THR A 109      13.454  22.434  -9.230  1.00  0.78           C  
ATOM   1568  O   THR A 109      12.611  23.170  -9.748  1.00  0.78           O  
ATOM   1569  CB  THR A 109      14.354  20.415 -10.336  1.00  0.78           C  
ATOM   1570  OG1 THR A 109      15.455  19.871 -11.054  1.00  0.78           O  
ATOM   1571  CG2 THR A 109      13.099  20.296 -11.137  1.00  0.78           C  
ATOM   1572  H   THR A 109      16.237  21.259  -8.804  1.00  0.78           H  
ATOM   1573  HA  THR A 109      14.714  22.460 -10.954  1.00  0.78           H  
ATOM   1574  HB  THR A 109      14.222  19.858  -9.415  1.00  0.78           H  
ATOM   1575  HG1 THR A 109      16.203  19.797 -10.445  1.00  0.78           H  
ATOM   1576 1HG2 THR A 109      12.892  19.268 -11.365  1.00  0.78           H  
ATOM   1577 2HG2 THR A 109      12.296  20.703 -10.546  1.00  0.78           H  
ATOM   1578 3HG2 THR A 109      13.193  20.843 -12.050  1.00  0.78           H  
ATOM   1579  N   PHE A 110      13.443  22.088  -7.939  1.00  0.80           N  
ATOM   1580  CA  PHE A 110      12.354  22.535  -7.067  1.00  0.80           C  
ATOM   1581  C   PHE A 110      12.335  24.057  -7.021  1.00  0.80           C  
ATOM   1582  O   PHE A 110      11.273  24.697  -7.016  1.00  0.80           O  
ATOM   1583  CB  PHE A 110      12.523  22.059  -5.631  1.00  0.80           C  
ATOM   1584  CG  PHE A 110      12.415  20.628  -5.428  1.00  0.80           C  
ATOM   1585  CD1 PHE A 110      11.800  19.822  -6.350  1.00  0.80           C  
ATOM   1586  CD2 PHE A 110      12.961  20.063  -4.292  1.00  0.80           C  
ATOM   1587  CE1 PHE A 110      11.734  18.490  -6.133  1.00  0.80           C  
ATOM   1588  CE2 PHE A 110      12.898  18.729  -4.089  1.00  0.80           C  
ATOM   1589  CZ  PHE A 110      12.289  17.948  -5.000  1.00  0.80           C  
ATOM   1590  H   PHE A 110      14.201  21.478  -7.612  1.00  0.80           H  
ATOM   1591  HA  PHE A 110      11.421  22.169  -7.480  1.00  0.80           H  
ATOM   1592 1HB  PHE A 110      13.483  22.381  -5.251  1.00  0.80           H  
ATOM   1593 2HB  PHE A 110      11.770  22.542  -5.010  1.00  0.80           H  
ATOM   1594  HD1 PHE A 110      11.370  20.258  -7.251  1.00  0.80           H  
ATOM   1595  HD2 PHE A 110      13.455  20.705  -3.561  1.00  0.80           H  
ATOM   1596  HE1 PHE A 110      11.248  17.852  -6.861  1.00  0.80           H  
ATOM   1597  HE2 PHE A 110      13.331  18.283  -3.201  1.00  0.80           H  
ATOM   1598  HZ  PHE A 110      12.256  16.882  -4.827  1.00  0.80           H  
ATOM   1599  N   ARG A 111      13.536  24.641  -6.973  1.00  0.81           N  
ATOM   1600  CA  ARG A 111      13.704  26.084  -6.982  1.00  0.81           C  
ATOM   1601  C   ARG A 111      13.126  26.682  -8.249  1.00  0.81           C  
ATOM   1602  O   ARG A 111      12.264  27.564  -8.194  1.00  0.81           O  
ATOM   1603  CB  ARG A 111      15.176  26.445  -6.869  1.00  0.81           C  
ATOM   1604  CG  ARG A 111      15.530  27.920  -6.886  1.00  0.81           C  
ATOM   1605  CD  ARG A 111      17.011  28.087  -7.070  1.00  0.81           C  
ATOM   1606  NE  ARG A 111      17.450  27.545  -8.357  1.00  0.81           N  
ATOM   1607  CZ  ARG A 111      17.334  28.175  -9.542  1.00  0.81           C  
ATOM   1608  NH1 ARG A 111      16.826  29.389  -9.597  1.00  0.81           N  
ATOM   1609  NH2 ARG A 111      17.731  27.577 -10.653  1.00  0.81           N  
ATOM   1610  H   ARG A 111      14.366  24.048  -6.920  1.00  0.81           H  
ATOM   1611  HA  ARG A 111      13.172  26.499  -6.149  1.00  0.81           H  
ATOM   1612 1HB  ARG A 111      15.568  26.017  -5.950  1.00  0.81           H  
ATOM   1613 2HB  ARG A 111      15.718  26.000  -7.677  1.00  0.81           H  
ATOM   1614 1HG  ARG A 111      15.017  28.414  -7.711  1.00  0.81           H  
ATOM   1615 2HG  ARG A 111      15.243  28.381  -5.940  1.00  0.81           H  
ATOM   1616 1HD  ARG A 111      17.279  29.143  -7.030  1.00  0.81           H  
ATOM   1617 2HD  ARG A 111      17.532  27.562  -6.304  1.00  0.81           H  
ATOM   1618  HE  ARG A 111      17.836  26.610  -8.363  1.00  0.81           H  
ATOM   1619 1HH1 ARG A 111      16.525  29.849  -8.748  1.00  0.81           H  
ATOM   1620 2HH1 ARG A 111      16.739  29.860 -10.485  1.00  0.81           H  
ATOM   1621 1HH2 ARG A 111      18.115  26.644 -10.618  1.00  0.81           H  
ATOM   1622 2HH2 ARG A 111      17.640  28.050 -11.538  1.00  0.81           H  
ATOM   1623  N   ALA A 112      13.541  26.140  -9.391  1.00  0.82           N  
ATOM   1624  CA  ALA A 112      13.119  26.619 -10.697  1.00  0.82           C  
ATOM   1625  C   ALA A 112      11.611  26.575 -10.878  1.00  0.82           C  
ATOM   1626  O   ALA A 112      11.033  27.476 -11.492  1.00  0.82           O  
ATOM   1627  CB  ALA A 112      13.768  25.782 -11.775  1.00  0.82           C  
ATOM   1628  H   ALA A 112      14.228  25.388  -9.359  1.00  0.82           H  
ATOM   1629  HA  ALA A 112      13.444  27.653 -10.794  1.00  0.82           H  
ATOM   1630 1HB  ALA A 112      13.479  26.155 -12.758  1.00  0.82           H  
ATOM   1631 2HB  ALA A 112      14.851  25.830 -11.666  1.00  0.82           H  
ATOM   1632 3HB  ALA A 112      13.440  24.747 -11.675  1.00  0.82           H  
ATOM   1633  N   HIS A 113      10.959  25.564 -10.307  1.00  0.83           N  
ATOM   1634  CA  HIS A 113       9.522  25.447 -10.468  1.00  0.83           C  
ATOM   1635  C   HIS A 113       8.728  26.005  -9.291  1.00  0.83           C  
ATOM   1636  O   HIS A 113       7.498  25.869  -9.263  1.00  0.83           O  
ATOM   1637  CB  HIS A 113       9.128  23.989 -10.687  1.00  0.83           C  
ATOM   1638  CG  HIS A 113       9.691  23.423 -11.945  1.00  0.83           C  
ATOM   1639  ND1 HIS A 113       9.628  24.087 -13.145  1.00  0.83           N  
ATOM   1640  CD2 HIS A 113      10.292  22.244 -12.200  1.00  0.83           C  
ATOM   1641  CE1 HIS A 113      10.188  23.341 -14.086  1.00  0.83           C  
ATOM   1642  NE2 HIS A 113      10.607  22.222 -13.537  1.00  0.83           N  
ATOM   1643  H   HIS A 113      11.483  24.835  -9.819  1.00  0.83           H  
ATOM   1644  HA  HIS A 113       9.219  26.005 -11.352  1.00  0.83           H  
ATOM   1645 1HB  HIS A 113       9.497  23.389  -9.849  1.00  0.83           H  
ATOM   1646 2HB  HIS A 113       8.044  23.895 -10.714  1.00  0.83           H  
ATOM   1647  HD2 HIS A 113      10.485  21.470 -11.480  1.00  0.83           H  
ATOM   1648  HE1 HIS A 113      10.290  23.606 -15.139  1.00  0.83           H  
ATOM   1649  HE2 HIS A 113      11.093  21.458 -14.031  1.00  0.83           H  
ATOM   1650  N   ASN A 114       9.416  26.636  -8.336  1.00  0.84           N  
ATOM   1651  CA  ASN A 114       8.800  27.218  -7.149  1.00  0.84           C  
ATOM   1652  C   ASN A 114       7.901  26.230  -6.403  1.00  0.84           C  
ATOM   1653  O   ASN A 114       6.763  26.568  -6.069  1.00  0.84           O  
ATOM   1654  CB  ASN A 114       8.034  28.480  -7.521  1.00  0.84           C  
ATOM   1655  CG  ASN A 114       7.690  29.351  -6.347  1.00  0.84           C  
ATOM   1656  OD1 ASN A 114       8.436  29.390  -5.373  1.00  0.84           O  
ATOM   1657  ND2 ASN A 114       6.589  30.058  -6.427  1.00  0.84           N  
ATOM   1658  H   ASN A 114      10.424  26.744  -8.434  1.00  0.84           H  
ATOM   1659  HA  ASN A 114       9.603  27.498  -6.465  1.00  0.84           H  
ATOM   1660 1HB  ASN A 114       8.628  29.063  -8.225  1.00  0.84           H  
ATOM   1661 2HB  ASN A 114       7.112  28.204  -8.028  1.00  0.84           H  
ATOM   1662 1HD2 ASN A 114       6.320  30.654  -5.670  1.00  0.84           H  
ATOM   1663 2HD2 ASN A 114       6.015  29.998  -7.242  1.00  0.84           H  
ATOM   1664  N   VAL A 115       8.393  25.011  -6.135  1.00  0.84           N  
ATOM   1665  CA  VAL A 115       7.537  24.045  -5.438  1.00  0.84           C  
ATOM   1666  C   VAL A 115       7.889  23.794  -3.973  1.00  0.84           C  
ATOM   1667  O   VAL A 115       7.033  23.326  -3.225  1.00  0.84           O  
ATOM   1668  CB  VAL A 115       7.504  22.688  -6.180  1.00  0.84           C  
ATOM   1669  CG1 VAL A 115       6.924  22.861  -7.563  1.00  0.84           C  
ATOM   1670  CG2 VAL A 115       8.865  22.129  -6.280  1.00  0.84           C  
ATOM   1671  H   VAL A 115       9.339  24.772  -6.439  1.00  0.84           H  
ATOM   1672  HA  VAL A 115       6.520  24.433  -5.464  1.00  0.84           H  
ATOM   1673  HB  VAL A 115       6.859  22.001  -5.635  1.00  0.84           H  
ATOM   1674 1HG1 VAL A 115       6.884  21.901  -8.072  1.00  0.84           H  
ATOM   1675 2HG1 VAL A 115       5.925  23.264  -7.475  1.00  0.84           H  
ATOM   1676 3HG1 VAL A 115       7.541  23.542  -8.129  1.00  0.84           H  
ATOM   1677 1HG2 VAL A 115       8.840  21.175  -6.801  1.00  0.84           H  
ATOM   1678 2HG2 VAL A 115       9.452  22.841  -6.834  1.00  0.84           H  
ATOM   1679 3HG2 VAL A 115       9.290  21.986  -5.293  1.00  0.84           H  
ATOM   1680  N   GLY A 116       9.111  24.113  -3.536  1.00  0.84           N  
ATOM   1681  CA  GLY A 116       9.494  23.876  -2.154  1.00  0.84           C  
ATOM   1682  C   GLY A 116       9.660  25.189  -1.411  1.00  0.84           C  
ATOM   1683  O   GLY A 116      10.349  25.250  -0.399  1.00  0.84           O  
ATOM   1684  H   GLY A 116       9.824  24.530  -4.120  1.00  0.84           H  
ATOM   1685 1HA  GLY A 116       8.736  23.277  -1.657  1.00  0.84           H  
ATOM   1686 2HA  GLY A 116      10.419  23.304  -2.126  1.00  0.84           H  
ATOM   1687  N   ALA A 117       9.091  26.256  -1.941  1.00  0.82           N  
ATOM   1688  CA  ALA A 117       9.292  27.551  -1.313  1.00  0.82           C  
ATOM   1689  C   ALA A 117       8.866  27.504   0.152  1.00  0.82           C  
ATOM   1690  O   ALA A 117       7.807  26.977   0.496  1.00  0.82           O  
ATOM   1691  CB  ALA A 117       8.528  28.617  -2.069  1.00  0.82           C  
ATOM   1692  H   ALA A 117       8.520  26.164  -2.770  1.00  0.82           H  
ATOM   1693  HA  ALA A 117      10.358  27.783  -1.344  1.00  0.82           H  
ATOM   1694 1HB  ALA A 117       8.707  29.587  -1.607  1.00  0.82           H  
ATOM   1695 2HB  ALA A 117       8.877  28.632  -3.089  1.00  0.82           H  
ATOM   1696 3HB  ALA A 117       7.464  28.394  -2.050  1.00  0.82           H  
ATOM   1697  N   GLY A 118       9.709  28.082   1.000  1.00  0.79           N  
ATOM   1698  CA  GLY A 118       9.541  28.147   2.447  1.00  0.79           C  
ATOM   1699  C   GLY A 118      10.234  26.972   3.159  1.00  0.79           C  
ATOM   1700  O   GLY A 118      10.374  26.978   4.384  1.00  0.79           O  
ATOM   1701  H   GLY A 118      10.555  28.486   0.621  1.00  0.79           H  
ATOM   1702 1HA  GLY A 118       9.956  29.087   2.809  1.00  0.79           H  
ATOM   1703 2HA  GLY A 118       8.480  28.148   2.688  1.00  0.79           H  
ATOM   1704  N   ALA A 119      10.675  25.977   2.385  1.00  0.75           N  
ATOM   1705  CA  ALA A 119      11.327  24.773   2.895  1.00  0.75           C  
ATOM   1706  C   ALA A 119      12.782  24.947   3.303  1.00  0.75           C  
ATOM   1707  O   ALA A 119      13.507  25.793   2.755  1.00  0.75           O  
ATOM   1708  CB  ALA A 119      11.297  23.674   1.842  1.00  0.75           C  
ATOM   1709  H   ALA A 119      10.524  26.026   1.378  1.00  0.75           H  
ATOM   1710  HA  ALA A 119      10.764  24.449   3.768  1.00  0.75           H  
ATOM   1711 1HB  ALA A 119      11.742  22.768   2.263  1.00  0.75           H  
ATOM   1712 2HB  ALA A 119      10.268  23.472   1.551  1.00  0.75           H  
ATOM   1713 3HB  ALA A 119      11.871  23.986   0.976  1.00  0.75           H  
ATOM   1714  N   VAL A 120      13.210  24.067   4.209  1.00  0.71           N  
ATOM   1715  CA  VAL A 120      14.609  23.916   4.557  1.00  0.71           C  
ATOM   1716  C   VAL A 120      15.105  22.743   3.727  1.00  0.71           C  
ATOM   1717  O   VAL A 120      14.495  21.671   3.738  1.00  0.71           O  
ATOM   1718  CB  VAL A 120      14.835  23.586   6.043  1.00  0.71           C  
ATOM   1719  CG1 VAL A 120      16.340  23.465   6.296  1.00  0.71           C  
ATOM   1720  CG2 VAL A 120      14.197  24.645   6.932  1.00  0.71           C  
ATOM   1721  H   VAL A 120      12.515  23.476   4.667  1.00  0.71           H  
ATOM   1722  HA  VAL A 120      15.148  24.809   4.286  1.00  0.71           H  
ATOM   1723  HB  VAL A 120      14.382  22.617   6.260  1.00  0.71           H  
ATOM   1724 1HG1 VAL A 120      16.516  23.205   7.337  1.00  0.71           H  
ATOM   1725 2HG1 VAL A 120      16.766  22.702   5.659  1.00  0.71           H  
ATOM   1726 3HG1 VAL A 120      16.820  24.420   6.073  1.00  0.71           H  
ATOM   1727 1HG2 VAL A 120      14.355  24.383   7.976  1.00  0.71           H  
ATOM   1728 2HG2 VAL A 120      14.631  25.603   6.741  1.00  0.71           H  
ATOM   1729 3HG2 VAL A 120      13.121  24.683   6.724  1.00  0.71           H  
ATOM   1730  N   VAL A 121      16.152  22.968   2.958  1.00  0.69           N  
ATOM   1731  CA  VAL A 121      16.683  21.961   2.049  1.00  0.69           C  
ATOM   1732  C   VAL A 121      18.195  21.780   2.139  1.00  0.69           C  
ATOM   1733  O   VAL A 121      18.912  22.646   2.653  1.00  0.69           O  
ATOM   1734  CB  VAL A 121      16.302  22.331   0.604  1.00  0.69           C  
ATOM   1735  CG1 VAL A 121      14.777  22.365   0.421  1.00  0.69           C  
ATOM   1736  CG2 VAL A 121      16.871  23.679   0.288  1.00  0.69           C  
ATOM   1737  H   VAL A 121      16.591  23.886   3.019  1.00  0.69           H  
ATOM   1738  HA  VAL A 121      16.216  21.006   2.290  1.00  0.69           H  
ATOM   1739  HB  VAL A 121      16.708  21.578  -0.077  1.00  0.69           H  
ATOM   1740 1HG1 VAL A 121      14.542  22.618  -0.612  1.00  0.69           H  
ATOM   1741 2HG1 VAL A 121      14.362  21.384   0.656  1.00  0.69           H  
ATOM   1742 3HG1 VAL A 121      14.338  23.112   1.077  1.00  0.69           H  
ATOM   1743 1HG2 VAL A 121      16.619  23.952  -0.736  1.00  0.69           H  
ATOM   1744 2HG2 VAL A 121      16.459  24.423   0.977  1.00  0.69           H  
ATOM   1745 3HG2 VAL A 121      17.947  23.629   0.405  1.00  0.69           H  
ATOM   1746  N   THR A 122      18.685  20.686   1.556  1.00  0.68           N  
ATOM   1747  CA  THR A 122      20.125  20.469   1.467  1.00  0.68           C  
ATOM   1748  C   THR A 122      20.500  19.971   0.084  1.00  0.68           C  
ATOM   1749  O   THR A 122      19.754  19.237  -0.557  1.00  0.68           O  
ATOM   1750  CB  THR A 122      20.606  19.450   2.527  1.00  0.68           C  
ATOM   1751  OG1 THR A 122      22.018  19.273   2.432  1.00  0.68           O  
ATOM   1752  CG2 THR A 122      19.926  18.116   2.328  1.00  0.68           C  
ATOM   1753  H   THR A 122      18.044  19.980   1.190  1.00  0.68           H  
ATOM   1754  HA  THR A 122      20.640  21.415   1.637  1.00  0.68           H  
ATOM   1755  HB  THR A 122      20.371  19.834   3.523  1.00  0.68           H  
ATOM   1756  HG1 THR A 122      22.327  18.871   3.277  1.00  0.68           H  
ATOM   1757 1HG2 THR A 122      20.277  17.419   3.082  1.00  0.68           H  
ATOM   1758 2HG2 THR A 122      18.856  18.231   2.413  1.00  0.68           H  
ATOM   1759 3HG2 THR A 122      20.171  17.742   1.345  1.00  0.68           H  
ATOM   1760  N   THR A 123      21.658  20.410  -0.376  1.00  0.69           N  
ATOM   1761  CA  THR A 123      22.203  20.026  -1.667  1.00  0.69           C  
ATOM   1762  C   THR A 123      23.726  20.081  -1.683  1.00  0.69           C  
ATOM   1763  O   THR A 123      24.363  20.338  -0.663  1.00  0.69           O  
ATOM   1764  CB  THR A 123      21.612  20.886  -2.786  1.00  0.69           C  
ATOM   1765  OG1 THR A 123      21.989  20.358  -4.032  1.00  0.69           O  
ATOM   1766  CG2 THR A 123      22.048  22.217  -2.692  1.00  0.69           C  
ATOM   1767  H   THR A 123      22.202  21.012   0.225  1.00  0.69           H  
ATOM   1768  HA  THR A 123      21.903  18.997  -1.875  1.00  0.69           H  
ATOM   1769  HB  THR A 123      20.531  20.871  -2.715  1.00  0.69           H  
ATOM   1770  HG1 THR A 123      21.526  19.535  -4.187  1.00  0.69           H  
ATOM   1771 1HG2 THR A 123      21.611  22.806  -3.491  1.00  0.69           H  
ATOM   1772 2HG2 THR A 123      21.723  22.561  -1.757  1.00  0.69           H  
ATOM   1773 3HG2 THR A 123      23.107  22.256  -2.761  1.00  0.69           H  
ATOM   1774  N   ALA A 124      24.305  19.808  -2.839  1.00  0.72           N  
ATOM   1775  CA  ALA A 124      25.750  19.811  -2.985  1.00  0.72           C  
ATOM   1776  C   ALA A 124      26.219  21.258  -2.856  1.00  0.72           C  
ATOM   1777  O   ALA A 124      25.511  22.143  -3.320  1.00  0.72           O  
ATOM   1778  CB  ALA A 124      26.156  19.205  -4.320  1.00  0.72           C  
ATOM   1779  H   ALA A 124      23.688  19.639  -3.622  1.00  0.72           H  
ATOM   1780  HA  ALA A 124      26.166  19.203  -2.190  1.00  0.72           H  
ATOM   1781 1HB  ALA A 124      27.239  19.204  -4.416  1.00  0.72           H  
ATOM   1782 2HB  ALA A 124      25.786  18.178  -4.373  1.00  0.72           H  
ATOM   1783 3HB  ALA A 124      25.721  19.788  -5.129  1.00  0.72           H  
ATOM   1784  N   PRO A 125      27.414  21.558  -2.324  1.00  0.74           N  
ATOM   1785  CA  PRO A 125      27.977  22.907  -2.244  1.00  0.74           C  
ATOM   1786  C   PRO A 125      27.880  23.693  -3.549  1.00  0.74           C  
ATOM   1787  O   PRO A 125      27.583  24.895  -3.547  1.00  0.74           O  
ATOM   1788  CB  PRO A 125      29.429  22.601  -1.870  1.00  0.74           C  
ATOM   1789  CG  PRO A 125      29.344  21.324  -1.062  1.00  0.74           C  
ATOM   1790  CD  PRO A 125      28.265  20.506  -1.736  1.00  0.74           C  
ATOM   1791  HA  PRO A 125      27.495  23.464  -1.446  1.00  0.74           H  
ATOM   1792 1HB  PRO A 125      30.040  22.497  -2.782  1.00  0.74           H  
ATOM   1793 2HB  PRO A 125      29.851  23.438  -1.297  1.00  0.74           H  
ATOM   1794 1HG  PRO A 125      30.321  20.816  -1.055  1.00  0.74           H  
ATOM   1795 2HG  PRO A 125      29.100  21.559  -0.015  1.00  0.74           H  
ATOM   1796 1HD  PRO A 125      28.684  19.847  -2.509  1.00  0.74           H  
ATOM   1797 2HD  PRO A 125      27.729  19.956  -0.949  1.00  0.74           H  
ATOM   1798  N   GLU A 126      28.037  22.994  -4.671  1.00  0.77           N  
ATOM   1799  CA  GLU A 126      27.960  23.612  -5.986  1.00  0.77           C  
ATOM   1800  C   GLU A 126      26.572  24.199  -6.245  1.00  0.77           C  
ATOM   1801  O   GLU A 126      26.421  25.204  -6.942  1.00  0.77           O  
ATOM   1802  CB  GLU A 126      28.297  22.571  -7.056  1.00  0.77           C  
ATOM   1803  CG  GLU A 126      29.750  22.116  -7.055  1.00  0.77           C  
ATOM   1804  CD  GLU A 126      30.037  21.041  -8.079  1.00  0.77           C  
ATOM   1805  OE1 GLU A 126      29.108  20.545  -8.673  1.00  0.77           O  
ATOM   1806  OE2 GLU A 126      31.188  20.720  -8.266  1.00  0.77           O  
ATOM   1807  H   GLU A 126      28.253  22.011  -4.617  1.00  0.77           H  
ATOM   1808  HA  GLU A 126      28.688  24.422  -6.031  1.00  0.77           H  
ATOM   1809 1HB  GLU A 126      27.669  21.691  -6.912  1.00  0.77           H  
ATOM   1810 2HB  GLU A 126      28.070  22.978  -8.041  1.00  0.77           H  
ATOM   1811 1HG  GLU A 126      30.387  22.976  -7.257  1.00  0.77           H  
ATOM   1812 2HG  GLU A 126      29.995  21.742  -6.060  1.00  0.77           H  
ATOM   1813  N   ALA A 127      25.555  23.521  -5.719  1.00  0.79           N  
ATOM   1814  CA  ALA A 127      24.167  23.901  -5.873  1.00  0.79           C  
ATOM   1815  C   ALA A 127      23.696  24.767  -4.706  1.00  0.79           C  
ATOM   1816  O   ALA A 127      22.822  25.614  -4.893  1.00  0.79           O  
ATOM   1817  CB  ALA A 127      23.327  22.671  -6.013  1.00  0.79           C  
ATOM   1818  H   ALA A 127      25.756  22.727  -5.123  1.00  0.79           H  
ATOM   1819  HA  ALA A 127      24.071  24.496  -6.779  1.00  0.79           H  
ATOM   1820 1HB  ALA A 127      22.289  22.940  -6.139  1.00  0.79           H  
ATOM   1821 2HB  ALA A 127      23.663  22.095  -6.870  1.00  0.79           H  
ATOM   1822 3HB  ALA A 127      23.439  22.077  -5.124  1.00  0.79           H  
ATOM   1823  N   LEU A 128      24.322  24.642  -3.522  1.00  0.82           N  
ATOM   1824  CA  LEU A 128      23.909  25.462  -2.375  1.00  0.82           C  
ATOM   1825  C   LEU A 128      24.083  26.917  -2.746  1.00  0.82           C  
ATOM   1826  O   LEU A 128      23.245  27.760  -2.420  1.00  0.82           O  
ATOM   1827  CB  LEU A 128      24.724  25.143  -1.095  1.00  0.82           C  
ATOM   1828  CG  LEU A 128      24.421  23.784  -0.404  1.00  0.82           C  
ATOM   1829  CD1 LEU A 128      25.411  23.468   0.698  1.00  0.82           C  
ATOM   1830  CD2 LEU A 128      23.069  23.871   0.242  1.00  0.82           C  
ATOM   1831  H   LEU A 128      25.040  23.928  -3.413  1.00  0.82           H  
ATOM   1832  HA  LEU A 128      22.854  25.277  -2.171  1.00  0.82           H  
ATOM   1833 1HB  LEU A 128      25.776  25.146  -1.360  1.00  0.82           H  
ATOM   1834 2HB  LEU A 128      24.557  25.932  -0.368  1.00  0.82           H  
ATOM   1835  HG  LEU A 128      24.455  23.004  -1.141  1.00  0.82           H  
ATOM   1836 1HD1 LEU A 128      25.136  22.512   1.150  1.00  0.82           H  
ATOM   1837 2HD1 LEU A 128      26.400  23.398   0.329  1.00  0.82           H  
ATOM   1838 3HD1 LEU A 128      25.369  24.252   1.451  1.00  0.82           H  
ATOM   1839 1HD2 LEU A 128      22.827  22.924   0.719  1.00  0.82           H  
ATOM   1840 2HD2 LEU A 128      23.099  24.641   0.991  1.00  0.82           H  
ATOM   1841 3HD2 LEU A 128      22.326  24.120  -0.484  1.00  0.82           H  
ATOM   1842  N   GLY A 129      25.149  27.206  -3.493  1.00  0.88           N  
ATOM   1843  CA  GLY A 129      25.398  28.562  -3.960  1.00  0.88           C  
ATOM   1844  C   GLY A 129      24.231  29.119  -4.802  1.00  0.88           C  
ATOM   1845  O   GLY A 129      24.007  30.328  -4.826  1.00  0.88           O  
ATOM   1846  H   GLY A 129      25.821  26.461  -3.706  1.00  0.88           H  
ATOM   1847 1HA  GLY A 129      25.571  29.211  -3.102  1.00  0.88           H  
ATOM   1848 2HA  GLY A 129      26.311  28.571  -4.555  1.00  0.88           H  
ATOM   1849  N   ALA A 130      23.508  28.249  -5.522  1.00  0.98           N  
ATOM   1850  CA  ALA A 130      22.391  28.674  -6.359  1.00  0.98           C  
ATOM   1851  C   ALA A 130      21.117  28.773  -5.534  1.00  0.98           C  
ATOM   1852  O   ALA A 130      20.351  29.730  -5.660  1.00  0.98           O  
ATOM   1853  CB  ALA A 130      22.199  27.705  -7.513  1.00  0.98           C  
ATOM   1854  H   ALA A 130      23.695  27.257  -5.444  1.00  0.98           H  
ATOM   1855  HA  ALA A 130      22.615  29.664  -6.754  1.00  0.98           H  
ATOM   1856 1HB  ALA A 130      21.371  28.034  -8.139  1.00  0.98           H  
ATOM   1857 2HB  ALA A 130      23.111  27.661  -8.105  1.00  0.98           H  
ATOM   1858 3HB  ALA A 130      21.994  26.735  -7.116  1.00  0.98           H  
ATOM   1859  N   LEU A 131      20.902  27.817  -4.632  1.00  1.14           N  
ATOM   1860  CA  LEU A 131      19.689  27.851  -3.822  1.00  1.14           C  
ATOM   1861  C   LEU A 131      19.662  29.094  -2.951  1.00  1.14           C  
ATOM   1862  O   LEU A 131      18.615  29.723  -2.779  1.00  1.14           O  
ATOM   1863  CB  LEU A 131      19.572  26.636  -2.902  1.00  1.14           C  
ATOM   1864  CG  LEU A 131      19.279  25.280  -3.492  1.00  1.14           C  
ATOM   1865  CD1 LEU A 131      19.414  24.284  -2.419  1.00  1.14           C  
ATOM   1866  CD2 LEU A 131      17.844  25.237  -4.027  1.00  1.14           C  
ATOM   1867  H   LEU A 131      21.573  27.055  -4.539  1.00  1.14           H  
ATOM   1868  HA  LEU A 131      18.831  27.877  -4.481  1.00  1.14           H  
ATOM   1869 1HB  LEU A 131      20.506  26.547  -2.342  1.00  1.14           H  
ATOM   1870 2HB  LEU A 131      18.770  26.848  -2.206  1.00  1.14           H  
ATOM   1871  HG  LEU A 131      19.999  25.055  -4.272  1.00  1.14           H  
ATOM   1872 1HD1 LEU A 131      19.218  23.287  -2.805  1.00  1.14           H  
ATOM   1873 2HD1 LEU A 131      20.410  24.346  -2.025  1.00  1.14           H  
ATOM   1874 3HD1 LEU A 131      18.714  24.515  -1.649  1.00  1.14           H  
ATOM   1875 1HD2 LEU A 131      17.629  24.249  -4.430  1.00  1.14           H  
ATOM   1876 2HD2 LEU A 131      17.144  25.456  -3.217  1.00  1.14           H  
ATOM   1877 3HD2 LEU A 131      17.732  25.967  -4.799  1.00  1.14           H  
ATOM   1878  N   SER A 132      20.841  29.498  -2.466  1.00  1.31           N  
ATOM   1879  CA  SER A 132      20.982  30.640  -1.573  1.00  1.31           C  
ATOM   1880  C   SER A 132      20.587  31.960  -2.226  1.00  1.31           C  
ATOM   1881  O   SER A 132      20.431  32.965  -1.533  1.00  1.31           O  
ATOM   1882  CB  SER A 132      22.411  30.764  -1.066  1.00  1.31           C  
ATOM   1883  OG  SER A 132      23.296  31.196  -2.068  1.00  1.31           O  
ATOM   1884  H   SER A 132      21.674  28.940  -2.665  1.00  1.31           H  
ATOM   1885  HA  SER A 132      20.327  30.477  -0.716  1.00  1.31           H  
ATOM   1886 1HB  SER A 132      22.443  31.453  -0.226  1.00  1.31           H  
ATOM   1887 2HB  SER A 132      22.741  29.798  -0.704  1.00  1.31           H  
ATOM   1888  HG  SER A 132      23.087  30.697  -2.874  1.00  1.31           H  
ATOM   1889  N   ASN A 133      20.467  31.993  -3.555  1.00  1.44           N  
ATOM   1890  CA  ASN A 133      20.093  33.219  -4.229  1.00  1.44           C  
ATOM   1891  C   ASN A 133      18.645  33.619  -3.938  1.00  1.44           C  
ATOM   1892  O   ASN A 133      18.292  34.796  -4.055  1.00  1.44           O  
ATOM   1893  CB  ASN A 133      20.310  33.085  -5.721  1.00  1.44           C  
ATOM   1894  CG  ASN A 133      21.769  33.100  -6.096  1.00  1.44           C  
ATOM   1895  OD1 ASN A 133      22.608  33.663  -5.380  1.00  1.44           O  
ATOM   1896  ND2 ASN A 133      22.089  32.490  -7.208  1.00  1.44           N  
ATOM   1897  H   ASN A 133      20.586  31.149  -4.114  1.00  1.44           H  
ATOM   1898  HA  ASN A 133      20.733  34.020  -3.857  1.00  1.44           H  
ATOM   1899 1HB  ASN A 133      19.863  32.157  -6.070  1.00  1.44           H  
ATOM   1900 2HB  ASN A 133      19.805  33.902  -6.233  1.00  1.44           H  
ATOM   1901 1HD2 ASN A 133      23.043  32.462  -7.505  1.00  1.44           H  
ATOM   1902 2HD2 ASN A 133      21.380  32.042  -7.751  1.00  1.44           H  
ATOM   1903  N   GLY A 134      17.782  32.641  -3.631  1.00  1.45           N  
ATOM   1904  CA  GLY A 134      16.379  32.954  -3.382  1.00  1.45           C  
ATOM   1905  C   GLY A 134      16.022  32.948  -1.897  1.00  1.45           C  
ATOM   1906  O   GLY A 134      16.416  32.055  -1.150  1.00  1.45           O  
ATOM   1907  H   GLY A 134      18.119  31.683  -3.515  1.00  1.45           H  
ATOM   1908 1HA  GLY A 134      16.145  33.929  -3.810  1.00  1.45           H  
ATOM   1909 2HA  GLY A 134      15.760  32.227  -3.904  1.00  1.45           H  
ATOM   1910  N   GLY A 135      15.101  33.837  -1.499  1.00  1.35           N  
ATOM   1911  CA  GLY A 135      14.640  33.894  -0.101  1.00  1.35           C  
ATOM   1912  C   GLY A 135      13.639  32.776   0.172  1.00  1.35           C  
ATOM   1913  O   GLY A 135      13.182  32.563   1.294  1.00  1.35           O  
ATOM   1914  H   GLY A 135      14.772  34.532  -2.156  1.00  1.35           H  
ATOM   1915 1HA  GLY A 135      15.494  33.800   0.571  1.00  1.35           H  
ATOM   1916 2HA  GLY A 135      14.177  34.861   0.095  1.00  1.35           H  
ATOM   1917  N   ARG A 136      13.316  32.068  -0.897  1.00  1.16           N  
ATOM   1918  CA  ARG A 136      12.420  30.942  -0.932  1.00  1.16           C  
ATOM   1919  C   ARG A 136      12.978  29.732  -0.190  1.00  1.16           C  
ATOM   1920  O   ARG A 136      12.215  28.891   0.276  1.00  1.16           O  
ATOM   1921  CB  ARG A 136      12.165  30.562  -2.375  1.00  1.16           C  
ATOM   1922  CG  ARG A 136      11.326  31.531  -3.171  1.00  1.16           C  
ATOM   1923  CD  ARG A 136      11.222  31.097  -4.589  1.00  1.16           C  
ATOM   1924  NE  ARG A 136      10.389  31.987  -5.384  1.00  1.16           N  
ATOM   1925  CZ  ARG A 136      10.263  31.917  -6.725  1.00  1.16           C  
ATOM   1926  NH1 ARG A 136      10.927  31.004  -7.395  1.00  1.16           N  
ATOM   1927  NH2 ARG A 136       9.474  32.766  -7.361  1.00  1.16           N  
ATOM   1928  H   ARG A 136      13.748  32.341  -1.761  1.00  1.16           H  
ATOM   1929  HA  ARG A 136      11.480  31.236  -0.466  1.00  1.16           H  
ATOM   1930 1HB  ARG A 136      13.117  30.476  -2.890  1.00  1.16           H  
ATOM   1931 2HB  ARG A 136      11.680  29.591  -2.416  1.00  1.16           H  
ATOM   1932 1HG  ARG A 136      10.322  31.574  -2.750  1.00  1.16           H  
ATOM   1933 2HG  ARG A 136      11.781  32.521  -3.140  1.00  1.16           H  
ATOM   1934 1HD  ARG A 136      12.215  31.074  -5.035  1.00  1.16           H  
ATOM   1935 2HD  ARG A 136      10.792  30.098  -4.628  1.00  1.16           H  
ATOM   1936  HE  ARG A 136       9.862  32.699  -4.897  1.00  1.16           H  
ATOM   1937 1HH1 ARG A 136      11.528  30.363  -6.899  1.00  1.16           H  
ATOM   1938 2HH1 ARG A 136      10.837  30.943  -8.399  1.00  1.16           H  
ATOM   1939 1HH2 ARG A 136       8.965  33.467  -6.842  1.00  1.16           H  
ATOM   1940 2HH2 ARG A 136       9.382  32.713  -8.364  1.00  1.16           H  
ATOM   1941  N   TYR A 137      14.305  29.595  -0.110  1.00  0.97           N  
ATOM   1942  CA  TYR A 137      14.835  28.390   0.536  1.00  0.97           C  
ATOM   1943  C   TYR A 137      15.808  28.681   1.665  1.00  0.97           C  
ATOM   1944  O   TYR A 137      16.613  29.611   1.614  1.00  0.97           O  
ATOM   1945  CB  TYR A 137      15.480  27.460  -0.511  1.00  0.97           C  
ATOM   1946  CG  TYR A 137      14.468  26.901  -1.521  1.00  0.97           C  
ATOM   1947  CD1 TYR A 137      14.124  27.638  -2.632  1.00  0.97           C  
ATOM   1948  CD2 TYR A 137      13.888  25.661  -1.316  1.00  0.97           C  
ATOM   1949  CE1 TYR A 137      13.190  27.159  -3.527  1.00  0.97           C  
ATOM   1950  CE2 TYR A 137      12.963  25.159  -2.220  1.00  0.97           C  
ATOM   1951  CZ  TYR A 137      12.597  25.907  -3.331  1.00  0.97           C  
ATOM   1952  OH  TYR A 137      11.647  25.431  -4.263  1.00  0.97           O  
ATOM   1953  H   TYR A 137      14.937  30.316  -0.473  1.00  0.97           H  
ATOM   1954  HA  TYR A 137      14.006  27.843   0.986  1.00  0.97           H  
ATOM   1955 1HB  TYR A 137      16.253  28.004  -1.061  1.00  0.97           H  
ATOM   1956 2HB  TYR A 137      15.963  26.625  -0.007  1.00  0.97           H  
ATOM   1957  HD1 TYR A 137      14.582  28.613  -2.794  1.00  0.97           H  
ATOM   1958  HD2 TYR A 137      14.158  25.082  -0.436  1.00  0.97           H  
ATOM   1959  HE1 TYR A 137      12.919  27.769  -4.385  1.00  0.97           H  
ATOM   1960  HE2 TYR A 137      12.521  24.186  -2.042  1.00  0.97           H  
ATOM   1961  HH  TYR A 137      11.657  25.998  -5.042  1.00  0.97           H  
ATOM   1962  N   VAL A 138      15.753  27.823   2.673  1.00  0.82           N  
ATOM   1963  CA  VAL A 138      16.654  27.873   3.808  1.00  0.82           C  
ATOM   1964  C   VAL A 138      17.604  26.708   3.690  1.00  0.82           C  
ATOM   1965  O   VAL A 138      17.183  25.590   3.405  1.00  0.82           O  
ATOM   1966  CB  VAL A 138      15.864  27.804   5.115  1.00  0.82           C  
ATOM   1967  CG1 VAL A 138      16.810  27.782   6.307  1.00  0.82           C  
ATOM   1968  CG2 VAL A 138      14.915  28.973   5.183  1.00  0.82           C  
ATOM   1969  H   VAL A 138      15.035  27.094   2.658  1.00  0.82           H  
ATOM   1970  HA  VAL A 138      17.223  28.803   3.779  1.00  0.82           H  
ATOM   1971  HB  VAL A 138      15.294  26.905   5.124  1.00  0.82           H  
ATOM   1972 1HG1 VAL A 138      16.233  27.718   7.227  1.00  0.82           H  
ATOM   1973 2HG1 VAL A 138      17.471  26.916   6.238  1.00  0.82           H  
ATOM   1974 3HG1 VAL A 138      17.406  28.692   6.315  1.00  0.82           H  
ATOM   1975 1HG2 VAL A 138      14.334  28.914   6.103  1.00  0.82           H  
ATOM   1976 2HG2 VAL A 138      15.481  29.905   5.167  1.00  0.82           H  
ATOM   1977 3HG2 VAL A 138      14.238  28.942   4.326  1.00  0.82           H  
ATOM   1978  N   LEU A 139      18.889  26.956   3.836  1.00  0.72           N  
ATOM   1979  CA  LEU A 139      19.812  25.857   3.641  1.00  0.72           C  
ATOM   1980  C   LEU A 139      20.288  25.232   4.937  1.00  0.72           C  
ATOM   1981  O   LEU A 139      20.578  25.928   5.913  1.00  0.72           O  
ATOM   1982  CB  LEU A 139      20.982  26.359   2.805  1.00  0.72           C  
ATOM   1983  CG  LEU A 139      20.515  26.941   1.470  1.00  0.72           C  
ATOM   1984  CD1 LEU A 139      21.681  27.444   0.652  1.00  0.72           C  
ATOM   1985  CD2 LEU A 139      19.738  25.895   0.753  1.00  0.72           C  
ATOM   1986  H   LEU A 139      19.218  27.882   4.069  1.00  0.72           H  
ATOM   1987  HA  LEU A 139      19.309  25.080   3.070  1.00  0.72           H  
ATOM   1988 1HB  LEU A 139      21.515  27.131   3.356  1.00  0.72           H  
ATOM   1989 2HB  LEU A 139      21.657  25.530   2.616  1.00  0.72           H  
ATOM   1990  HG  LEU A 139      19.862  27.793   1.661  1.00  0.72           H  
ATOM   1991 1HD1 LEU A 139      21.309  27.855  -0.275  1.00  0.72           H  
ATOM   1992 2HD1 LEU A 139      22.209  28.217   1.207  1.00  0.72           H  
ATOM   1993 3HD1 LEU A 139      22.357  26.649   0.428  1.00  0.72           H  
ATOM   1994 1HD2 LEU A 139      19.376  26.305  -0.154  1.00  0.72           H  
ATOM   1995 2HD2 LEU A 139      20.364  25.034   0.550  1.00  0.72           H  
ATOM   1996 3HD2 LEU A 139      18.900  25.585   1.365  1.00  0.72           H  
ATOM   1997  N   SER A 140      20.413  23.912   4.904  1.00  0.67           N  
ATOM   1998  CA  SER A 140      20.933  23.128   6.012  1.00  0.67           C  
ATOM   1999  C   SER A 140      22.187  22.372   5.575  1.00  0.67           C  
ATOM   2000  O   SER A 140      22.260  21.933   4.433  1.00  0.67           O  
ATOM   2001  CB  SER A 140      19.895  22.125   6.491  1.00  0.67           C  
ATOM   2002  OG  SER A 140      20.437  21.242   7.463  1.00  0.67           O  
ATOM   2003  H   SER A 140      20.091  23.431   4.061  1.00  0.67           H  
ATOM   2004  HA  SER A 140      21.151  23.822   6.816  1.00  0.67           H  
ATOM   2005 1HB  SER A 140      19.057  22.658   6.920  1.00  0.67           H  
ATOM   2006 2HB  SER A 140      19.517  21.551   5.638  1.00  0.67           H  
ATOM   2007  HG  SER A 140      19.718  20.637   7.696  1.00  0.67           H  
ATOM   2008  N   PRO A 141      23.203  22.238   6.443  1.00  0.65           N  
ATOM   2009  CA  PRO A 141      24.412  21.464   6.231  1.00  0.65           C  
ATOM   2010  C   PRO A 141      24.177  19.957   6.346  1.00  0.65           C  
ATOM   2011  O   PRO A 141      25.079  19.162   6.067  1.00  0.65           O  
ATOM   2012  CB  PRO A 141      25.327  21.975   7.346  1.00  0.65           C  
ATOM   2013  CG  PRO A 141      24.388  22.382   8.451  1.00  0.65           C  
ATOM   2014  CD  PRO A 141      23.176  22.946   7.747  1.00  0.65           C  
ATOM   2015  HA  PRO A 141      24.824  21.712   5.241  1.00  0.65           H  
ATOM   2016 1HB  PRO A 141      26.019  21.178   7.654  1.00  0.65           H  
ATOM   2017 2HB  PRO A 141      25.942  22.808   6.976  1.00  0.65           H  
ATOM   2018 1HG  PRO A 141      24.139  21.506   9.070  1.00  0.65           H  
ATOM   2019 2HG  PRO A 141      24.873  23.112   9.115  1.00  0.65           H  
ATOM   2020 1HD  PRO A 141      22.290  22.686   8.337  1.00  0.65           H  
ATOM   2021 2HD  PRO A 141      23.288  24.034   7.605  1.00  0.65           H  
ATOM   2022  N   ALA A 142      22.993  19.553   6.825  1.00  0.64           N  
ATOM   2023  CA  ALA A 142      22.751  18.139   7.047  1.00  0.64           C  
ATOM   2024  C   ALA A 142      22.836  17.364   5.730  1.00  0.64           C  
ATOM   2025  O   ALA A 142      22.436  17.886   4.691  1.00  0.64           O  
ATOM   2026  CB  ALA A 142      21.378  17.935   7.658  1.00  0.64           C  
ATOM   2027  H   ALA A 142      22.244  20.215   7.038  1.00  0.64           H  
ATOM   2028  HA  ALA A 142      23.496  17.790   7.748  1.00  0.64           H  
ATOM   2029 1HB  ALA A 142      21.206  16.875   7.845  1.00  0.64           H  
ATOM   2030 2HB  ALA A 142      21.314  18.484   8.597  1.00  0.64           H  
ATOM   2031 3HB  ALA A 142      20.617  18.304   6.971  1.00  0.64           H  
ATOM   2032  N   PRO A 143      23.385  16.130   5.716  1.00  0.64           N  
ATOM   2033  CA  PRO A 143      23.395  15.225   4.575  1.00  0.64           C  
ATOM   2034  C   PRO A 143      22.014  15.063   3.949  1.00  0.64           C  
ATOM   2035  O   PRO A 143      21.861  15.112   2.727  1.00  0.64           O  
ATOM   2036  CB  PRO A 143      23.832  13.917   5.238  1.00  0.64           C  
ATOM   2037  CG  PRO A 143      24.725  14.350   6.361  1.00  0.64           C  
ATOM   2038  CD  PRO A 143      24.068  15.591   6.914  1.00  0.64           C  
ATOM   2039  HA  PRO A 143      24.129  15.570   3.834  1.00  0.64           H  
ATOM   2040 1HB  PRO A 143      22.954  13.351   5.580  1.00  0.64           H  
ATOM   2041 2HB  PRO A 143      24.349  13.287   4.517  1.00  0.64           H  
ATOM   2042 1HG  PRO A 143      24.802  13.546   7.110  1.00  0.64           H  
ATOM   2043 2HG  PRO A 143      25.735  14.531   5.992  1.00  0.64           H  
ATOM   2044 1HD  PRO A 143      23.349  15.346   7.710  1.00  0.64           H  
ATOM   2045 2HD  PRO A 143      24.876  16.262   7.249  1.00  0.64           H  
ATOM   2046  N   VAL A 144      21.003  14.890   4.818  1.00  0.64           N  
ATOM   2047  CA  VAL A 144      19.610  14.718   4.407  1.00  0.64           C  
ATOM   2048  C   VAL A 144      18.673  15.589   5.246  1.00  0.64           C  
ATOM   2049  O   VAL A 144      18.805  15.648   6.473  1.00  0.64           O  
ATOM   2050  CB  VAL A 144      19.168  13.231   4.483  1.00  0.64           C  
ATOM   2051  CG1 VAL A 144      17.692  13.063   4.066  1.00  0.64           C  
ATOM   2052  CG2 VAL A 144      20.044  12.396   3.551  1.00  0.64           C  
ATOM   2053  H   VAL A 144      21.203  14.873   5.806  1.00  0.64           H  
ATOM   2054  HA  VAL A 144      19.533  15.027   3.375  1.00  0.64           H  
ATOM   2055  HB  VAL A 144      19.261  12.874   5.507  1.00  0.64           H  
ATOM   2056 1HG1 VAL A 144      17.420  12.012   4.133  1.00  0.64           H  
ATOM   2057 2HG1 VAL A 144      17.045  13.638   4.725  1.00  0.64           H  
ATOM   2058 3HG1 VAL A 144      17.559  13.405   3.041  1.00  0.64           H  
ATOM   2059 1HG2 VAL A 144      19.731  11.380   3.588  1.00  0.64           H  
ATOM   2060 2HG2 VAL A 144      19.931  12.759   2.549  1.00  0.64           H  
ATOM   2061 3HG2 VAL A 144      21.082  12.460   3.841  1.00  0.64           H  
ATOM   2062  N   THR A 145      17.744  16.270   4.578  1.00  0.65           N  
ATOM   2063  CA  THR A 145      16.754  17.116   5.247  1.00  0.65           C  
ATOM   2064  C   THR A 145      15.317  16.811   4.855  1.00  0.65           C  
ATOM   2065  O   THR A 145      14.995  16.688   3.673  1.00  0.65           O  
ATOM   2066  CB  THR A 145      17.031  18.609   4.982  1.00  0.65           C  
ATOM   2067  OG1 THR A 145      18.321  18.947   5.513  1.00  0.65           O  
ATOM   2068  CG2 THR A 145      15.972  19.499   5.609  1.00  0.65           C  
ATOM   2069  H   THR A 145      17.727  16.160   3.564  1.00  0.65           H  
ATOM   2070  HA  THR A 145      16.839  16.947   6.320  1.00  0.65           H  
ATOM   2071  HB  THR A 145      17.038  18.787   3.906  1.00  0.65           H  
ATOM   2072  HG1 THR A 145      18.995  18.411   5.083  1.00  0.65           H  
ATOM   2073 1HG2 THR A 145      16.212  20.524   5.396  1.00  0.65           H  
ATOM   2074 2HG2 THR A 145      14.991  19.271   5.192  1.00  0.65           H  
ATOM   2075 3HG2 THR A 145      15.951  19.348   6.685  1.00  0.65           H  
ATOM   2076  N   LEU A 146      14.441  16.708   5.859  1.00  0.65           N  
ATOM   2077  CA  LEU A 146      13.011  16.510   5.619  1.00  0.65           C  
ATOM   2078  C   LEU A 146      12.239  17.700   6.167  1.00  0.65           C  
ATOM   2079  O   LEU A 146      12.412  18.076   7.329  1.00  0.65           O  
ATOM   2080  CB  LEU A 146      12.482  15.215   6.258  1.00  0.65           C  
ATOM   2081  CG  LEU A 146      10.970  14.850   5.909  1.00  0.65           C  
ATOM   2082  CD1 LEU A 146      10.785  13.318   5.965  1.00  0.65           C  
ATOM   2083  CD2 LEU A 146      10.003  15.516   6.893  1.00  0.65           C  
ATOM   2084  H   LEU A 146      14.773  16.793   6.809  1.00  0.65           H  
ATOM   2085  HA  LEU A 146      12.836  16.453   4.551  1.00  0.65           H  
ATOM   2086 1HB  LEU A 146      13.105  14.381   5.928  1.00  0.65           H  
ATOM   2087 2HB  LEU A 146      12.564  15.295   7.341  1.00  0.65           H  
ATOM   2088  HG  LEU A 146      10.743  15.199   4.901  1.00  0.65           H  
ATOM   2089 1HD1 LEU A 146       9.759  13.061   5.711  1.00  0.65           H  
ATOM   2090 2HD1 LEU A 146      11.458  12.837   5.266  1.00  0.65           H  
ATOM   2091 3HD1 LEU A 146      11.011  12.960   6.971  1.00  0.65           H  
ATOM   2092 1HD2 LEU A 146       8.977  15.254   6.623  1.00  0.65           H  
ATOM   2093 2HD2 LEU A 146      10.216  15.166   7.901  1.00  0.65           H  
ATOM   2094 3HD2 LEU A 146      10.112  16.587   6.859  1.00  0.65           H  
ATOM   2095  N   ASP A 147      11.403  18.296   5.326  1.00  0.65           N  
ATOM   2096  CA  ASP A 147      10.608  19.449   5.717  1.00  0.65           C  
ATOM   2097  C   ASP A 147       9.221  19.407   5.088  1.00  0.65           C  
ATOM   2098  O   ASP A 147       9.071  19.593   3.875  1.00  0.65           O  
ATOM   2099  CB  ASP A 147      11.305  20.739   5.307  1.00  0.65           C  
ATOM   2100  CG  ASP A 147      10.587  21.993   5.798  1.00  0.65           C  
ATOM   2101  OD1 ASP A 147       9.524  21.900   6.351  1.00  0.65           O  
ATOM   2102  OD2 ASP A 147      11.132  23.044   5.603  1.00  0.65           O  
ATOM   2103  H   ASP A 147      11.339  17.939   4.373  1.00  0.65           H  
ATOM   2104  HA  ASP A 147      10.492  19.438   6.801  1.00  0.65           H  
ATOM   2105 1HB  ASP A 147      12.326  20.742   5.700  1.00  0.65           H  
ATOM   2106 2HB  ASP A 147      11.383  20.777   4.218  1.00  0.65           H  
ATOM   2107  N   GLY A 148       8.194  19.132   5.894  1.00  0.65           N  
ATOM   2108  CA  GLY A 148       6.867  19.027   5.316  1.00  0.65           C  
ATOM   2109  C   GLY A 148       6.823  17.830   4.392  1.00  0.65           C  
ATOM   2110  O   GLY A 148       6.813  16.687   4.849  1.00  0.65           O  
ATOM   2111  H   GLY A 148       8.345  19.009   6.884  1.00  0.65           H  
ATOM   2112 1HA  GLY A 148       6.127  18.919   6.108  1.00  0.65           H  
ATOM   2113 2HA  GLY A 148       6.631  19.938   4.766  1.00  0.65           H  
ATOM   2114  N   ARG A 149       6.721  18.101   3.098  1.00  0.64           N  
ATOM   2115  CA  ARG A 149       6.661  17.055   2.092  1.00  0.64           C  
ATOM   2116  C   ARG A 149       7.883  16.996   1.187  1.00  0.64           C  
ATOM   2117  O   ARG A 149       7.875  16.285   0.180  1.00  0.64           O  
ATOM   2118  CB  ARG A 149       5.429  17.194   1.237  1.00  0.64           C  
ATOM   2119  CG  ARG A 149       4.109  16.949   1.936  1.00  0.64           C  
ATOM   2120  CD  ARG A 149       4.002  15.507   2.303  1.00  0.64           C  
ATOM   2121  NE  ARG A 149       2.719  15.151   2.857  1.00  0.64           N  
ATOM   2122  CZ  ARG A 149       2.413  15.141   4.168  1.00  0.64           C  
ATOM   2123  NH1 ARG A 149       3.317  15.484   5.066  1.00  0.64           N  
ATOM   2124  NH2 ARG A 149       1.204  14.781   4.560  1.00  0.64           N  
ATOM   2125  H   ARG A 149       6.726  19.069   2.806  1.00  0.64           H  
ATOM   2126  HA  ARG A 149       6.581  16.107   2.611  1.00  0.64           H  
ATOM   2127 1HB  ARG A 149       5.398  18.195   0.812  1.00  0.64           H  
ATOM   2128 2HB  ARG A 149       5.502  16.513   0.425  1.00  0.64           H  
ATOM   2129 1HG  ARG A 149       4.038  17.550   2.840  1.00  0.64           H  
ATOM   2130 2HG  ARG A 149       3.287  17.191   1.261  1.00  0.64           H  
ATOM   2131 1HD  ARG A 149       4.165  14.898   1.421  1.00  0.64           H  
ATOM   2132 2HD  ARG A 149       4.765  15.275   3.041  1.00  0.64           H  
ATOM   2133  HE  ARG A 149       1.991  14.881   2.179  1.00  0.64           H  
ATOM   2134 1HH1 ARG A 149       4.248  15.763   4.770  1.00  0.64           H  
ATOM   2135 2HH1 ARG A 149       3.083  15.472   6.047  1.00  0.64           H  
ATOM   2136 1HH2 ARG A 149       0.511  14.500   3.878  1.00  0.64           H  
ATOM   2137 2HH2 ARG A 149       0.974  14.773   5.540  1.00  0.64           H  
ATOM   2138  N   PHE A 150       8.939  17.715   1.542  1.00  0.63           N  
ATOM   2139  CA  PHE A 150      10.162  17.664   0.749  1.00  0.63           C  
ATOM   2140  C   PHE A 150      11.298  16.952   1.461  1.00  0.63           C  
ATOM   2141  O   PHE A 150      11.592  17.231   2.628  1.00  0.63           O  
ATOM   2142  CB  PHE A 150      10.575  19.061   0.306  1.00  0.63           C  
ATOM   2143  CG  PHE A 150       9.676  19.588  -0.770  1.00  0.63           C  
ATOM   2144  CD1 PHE A 150       8.479  20.226  -0.505  1.00  0.63           C  
ATOM   2145  CD2 PHE A 150      10.045  19.400  -2.082  1.00  0.63           C  
ATOM   2146  CE1 PHE A 150       7.685  20.658  -1.554  1.00  0.63           C  
ATOM   2147  CE2 PHE A 150       9.270  19.831  -3.118  1.00  0.63           C  
ATOM   2148  CZ  PHE A 150       8.091  20.457  -2.856  1.00  0.63           C  
ATOM   2149  H   PHE A 150       8.904  18.305   2.374  1.00  0.63           H  
ATOM   2150  HA  PHE A 150       9.948  17.105  -0.156  1.00  0.63           H  
ATOM   2151 1HB  PHE A 150      10.542  19.744   1.157  1.00  0.63           H  
ATOM   2152 2HB  PHE A 150      11.598  19.041  -0.073  1.00  0.63           H  
ATOM   2153  HD1 PHE A 150       8.167  20.382   0.527  1.00  0.63           H  
ATOM   2154  HD2 PHE A 150      10.972  18.884  -2.275  1.00  0.63           H  
ATOM   2155  HE1 PHE A 150       6.739  21.164  -1.359  1.00  0.63           H  
ATOM   2156  HE2 PHE A 150       9.588  19.666  -4.147  1.00  0.63           H  
ATOM   2157  HZ  PHE A 150       7.464  20.800  -3.673  1.00  0.63           H  
ATOM   2158  N   ILE A 151      11.935  16.011   0.759  1.00  0.62           N  
ATOM   2159  CA  ILE A 151      13.045  15.270   1.358  1.00  0.62           C  
ATOM   2160  C   ILE A 151      14.268  15.410   0.451  1.00  0.62           C  
ATOM   2161  O   ILE A 151      14.250  14.936  -0.682  1.00  0.62           O  
ATOM   2162  CB  ILE A 151      12.724  13.777   1.483  1.00  0.62           C  
ATOM   2163  CG1 ILE A 151      11.432  13.548   2.230  1.00  0.62           C  
ATOM   2164  CG2 ILE A 151      13.814  13.153   2.308  1.00  0.62           C  
ATOM   2165  CD1 ILE A 151      10.955  12.111   2.203  1.00  0.62           C  
ATOM   2166  H   ILE A 151      11.626  15.820  -0.197  1.00  0.62           H  
ATOM   2167  HA  ILE A 151      13.275  15.678   2.333  1.00  0.62           H  
ATOM   2168  HB  ILE A 151      12.673  13.319   0.506  1.00  0.62           H  
ATOM   2169 1HG1 ILE A 151      11.581  13.851   3.240  1.00  0.62           H  
ATOM   2170 2HG1 ILE A 151      10.651  14.167   1.793  1.00  0.62           H  
ATOM   2171 1HG2 ILE A 151      13.633  12.083   2.423  1.00  0.62           H  
ATOM   2172 2HG2 ILE A 151      14.747  13.318   1.841  1.00  0.62           H  
ATOM   2173 3HG2 ILE A 151      13.832  13.630   3.289  1.00  0.62           H  
ATOM   2174 1HD1 ILE A 151      10.032  12.034   2.762  1.00  0.62           H  
ATOM   2175 2HD1 ILE A 151      10.778  11.802   1.174  1.00  0.62           H  
ATOM   2176 3HD1 ILE A 151      11.711  11.470   2.659  1.00  0.62           H  
ATOM   2177  N   THR A 152      15.328  16.029   0.928  1.00  0.63           N  
ATOM   2178  CA  THR A 152      16.457  16.259   0.038  1.00  0.63           C  
ATOM   2179  C   THR A 152      17.783  15.728   0.537  1.00  0.63           C  
ATOM   2180  O   THR A 152      17.981  15.575   1.743  1.00  0.63           O  
ATOM   2181  CB  THR A 152      16.567  17.758  -0.266  1.00  0.63           C  
ATOM   2182  OG1 THR A 152      16.741  18.491   0.969  1.00  0.63           O  
ATOM   2183  CG2 THR A 152      15.308  18.262  -1.000  1.00  0.63           C  
ATOM   2184  H   THR A 152      15.321  16.367   1.888  1.00  0.63           H  
ATOM   2185  HA  THR A 152      16.249  15.754  -0.894  1.00  0.63           H  
ATOM   2186  HB  THR A 152      17.441  17.924  -0.902  1.00  0.63           H  
ATOM   2187  HG1 THR A 152      15.988  18.301   1.557  1.00  0.63           H  
ATOM   2188 1HG2 THR A 152      15.413  19.322  -1.221  1.00  0.63           H  
ATOM   2189 2HG2 THR A 152      15.199  17.702  -1.928  1.00  0.63           H  
ATOM   2190 3HG2 THR A 152      14.426  18.112  -0.381  1.00  0.63           H  
ATOM   2191  N   ALA A 153      18.726  15.522  -0.394  1.00  0.64           N  
ATOM   2192  CA  ALA A 153      20.059  15.071   0.003  1.00  0.64           C  
ATOM   2193  C   ALA A 153      21.213  15.723  -0.751  1.00  0.64           C  
ATOM   2194  O   ALA A 153      21.162  15.971  -1.961  1.00  0.64           O  
ATOM   2195  CB  ALA A 153      20.156  13.595  -0.173  1.00  0.64           C  
ATOM   2196  H   ALA A 153      18.471  15.626  -1.377  1.00  0.64           H  
ATOM   2197  HA  ALA A 153      20.177  15.307   1.053  1.00  0.64           H  
ATOM   2198 1HB  ALA A 153      21.107  13.249   0.184  1.00  0.64           H  
ATOM   2199 2HB  ALA A 153      19.377  13.162   0.403  1.00  0.64           H  
ATOM   2200 3HB  ALA A 153      20.039  13.335  -1.215  1.00  0.64           H  
ATOM   2201  N   ARG A 154      22.279  15.941   0.011  1.00  0.66           N  
ATOM   2202  CA  ARG A 154      23.506  16.616  -0.389  1.00  0.66           C  
ATOM   2203  C   ARG A 154      24.350  16.019  -1.526  1.00  0.66           C  
ATOM   2204  O   ARG A 154      24.749  16.740  -2.441  1.00  0.66           O  
ATOM   2205  CB  ARG A 154      24.382  16.761   0.846  1.00  0.66           C  
ATOM   2206  CG  ARG A 154      25.676  17.550   0.690  1.00  0.66           C  
ATOM   2207  CD  ARG A 154      26.483  17.495   1.931  1.00  0.66           C  
ATOM   2208  NE  ARG A 154      27.027  16.188   2.129  1.00  0.66           N  
ATOM   2209  CZ  ARG A 154      27.405  15.651   3.294  1.00  0.66           C  
ATOM   2210  NH1 ARG A 154      27.284  16.314   4.429  1.00  0.66           N  
ATOM   2211  NH2 ARG A 154      27.909  14.436   3.255  1.00  0.66           N  
ATOM   2212  H   ARG A 154      22.209  15.650   0.988  1.00  0.66           H  
ATOM   2213  HA  ARG A 154      23.220  17.608  -0.684  1.00  0.66           H  
ATOM   2214 1HB  ARG A 154      23.800  17.232   1.642  1.00  0.66           H  
ATOM   2215 2HB  ARG A 154      24.658  15.768   1.197  1.00  0.66           H  
ATOM   2216 1HG  ARG A 154      26.266  17.134  -0.125  1.00  0.66           H  
ATOM   2217 2HG  ARG A 154      25.460  18.580   0.493  1.00  0.66           H  
ATOM   2218 1HD  ARG A 154      27.306  18.206   1.867  1.00  0.66           H  
ATOM   2219 2HD  ARG A 154      25.850  17.738   2.788  1.00  0.66           H  
ATOM   2220  HE  ARG A 154      27.168  15.600   1.294  1.00  0.66           H  
ATOM   2221 1HH1 ARG A 154      26.895  17.251   4.431  1.00  0.66           H  
ATOM   2222 2HH1 ARG A 154      27.583  15.893   5.294  1.00  0.66           H  
ATOM   2223 1HH2 ARG A 154      27.994  13.988   2.318  1.00  0.66           H  
ATOM   2224 2HH2 ARG A 154      28.219  13.972   4.091  1.00  0.66           H  
ATOM   2225  N   ASP A 155      24.701  14.741  -1.447  1.00  0.69           N  
ATOM   2226  CA  ASP A 155      25.641  14.202  -2.436  1.00  0.69           C  
ATOM   2227  C   ASP A 155      25.357  12.715  -2.672  1.00  0.69           C  
ATOM   2228  O   ASP A 155      24.719  12.095  -1.838  1.00  0.69           O  
ATOM   2229  CB  ASP A 155      27.090  14.473  -1.990  1.00  0.69           C  
ATOM   2230  CG  ASP A 155      27.555  13.670  -0.771  1.00  0.69           C  
ATOM   2231  OD1 ASP A 155      27.781  12.478  -0.906  1.00  0.69           O  
ATOM   2232  OD2 ASP A 155      27.669  14.243   0.301  1.00  0.69           O  
ATOM   2233  H   ASP A 155      24.312  14.135  -0.722  1.00  0.69           H  
ATOM   2234  HA  ASP A 155      25.477  14.739  -3.366  1.00  0.69           H  
ATOM   2235 1HB  ASP A 155      27.789  14.326  -2.788  1.00  0.69           H  
ATOM   2236 2HB  ASP A 155      27.169  15.527  -1.729  1.00  0.69           H  
ATOM   2237  N   PRO A 156      25.791  12.085  -3.772  1.00  0.71           N  
ATOM   2238  CA  PRO A 156      25.601  10.665  -4.042  1.00  0.71           C  
ATOM   2239  C   PRO A 156      25.921   9.733  -2.867  1.00  0.71           C  
ATOM   2240  O   PRO A 156      25.290   8.685  -2.728  1.00  0.71           O  
ATOM   2241  CB  PRO A 156      26.596  10.429  -5.176  1.00  0.71           C  
ATOM   2242  CG  PRO A 156      26.669  11.737  -5.887  1.00  0.71           C  
ATOM   2243  CD  PRO A 156      26.575  12.784  -4.807  1.00  0.71           C  
ATOM   2244  HA  PRO A 156      24.572  10.501  -4.380  1.00  0.71           H  
ATOM   2245 1HB  PRO A 156      27.566  10.115  -4.758  1.00  0.71           H  
ATOM   2246 2HB  PRO A 156      26.247   9.609  -5.820  1.00  0.71           H  
ATOM   2247 1HG  PRO A 156      27.607  11.799  -6.460  1.00  0.71           H  
ATOM   2248 2HG  PRO A 156      25.875  11.788  -6.589  1.00  0.71           H  
ATOM   2249 1HD  PRO A 156      27.584  13.000  -4.462  1.00  0.71           H  
ATOM   2250 2HD  PRO A 156      26.054  13.667  -5.195  1.00  0.71           H  
ATOM   2251  N   GLY A 157      26.859  10.098  -1.978  1.00  0.72           N  
ATOM   2252  CA  GLY A 157      27.217   9.213  -0.872  1.00  0.72           C  
ATOM   2253  C   GLY A 157      26.152   9.206   0.222  1.00  0.72           C  
ATOM   2254  O   GLY A 157      26.179   8.377   1.136  1.00  0.72           O  
ATOM   2255  H   GLY A 157      27.333  11.007  -2.012  1.00  0.72           H  
ATOM   2256 1HA  GLY A 157      27.370   8.202  -1.246  1.00  0.72           H  
ATOM   2257 2HA  GLY A 157      28.163   9.549  -0.450  1.00  0.72           H  
ATOM   2258  N   THR A 158      25.193  10.116   0.100  1.00  0.72           N  
ATOM   2259  CA  THR A 158      24.099  10.254   1.029  1.00  0.72           C  
ATOM   2260  C   THR A 158      22.869   9.600   0.426  1.00  0.72           C  
ATOM   2261  O   THR A 158      21.817   9.554   1.064  1.00  0.72           O  
ATOM   2262  CB  THR A 158      23.796  11.750   1.341  1.00  0.72           C  
ATOM   2263  OG1 THR A 158      23.364  12.428   0.166  1.00  0.72           O  
ATOM   2264  CG2 THR A 158      25.034  12.438   1.844  1.00  0.72           C  
ATOM   2265  H   THR A 158      25.227  10.768  -0.679  1.00  0.72           H  
ATOM   2266  HA  THR A 158      24.350   9.739   1.956  1.00  0.72           H  
ATOM   2267  HB  THR A 158      23.018  11.815   2.100  1.00  0.72           H  
ATOM   2268  HG1 THR A 158      23.815  12.039  -0.598  1.00  0.72           H  
ATOM   2269 1HG2 THR A 158      24.812  13.482   2.058  1.00  0.72           H  
ATOM   2270 2HG2 THR A 158      25.386  11.948   2.747  1.00  0.72           H  
ATOM   2271 3HG2 THR A 158      25.806  12.384   1.080  1.00  0.72           H  
ATOM   2272  N   ALA A 159      22.990   9.069  -0.802  1.00  0.71           N  
ATOM   2273  CA  ALA A 159      21.832   8.496  -1.461  1.00  0.71           C  
ATOM   2274  C   ALA A 159      21.153   7.407  -0.610  1.00  0.71           C  
ATOM   2275  O   ALA A 159      19.925   7.427  -0.533  1.00  0.71           O  
ATOM   2276  CB  ALA A 159      22.202   7.987  -2.865  1.00  0.71           C  
ATOM   2277  H   ALA A 159      23.881   9.070  -1.299  1.00  0.71           H  
ATOM   2278  HA  ALA A 159      21.104   9.293  -1.581  1.00  0.71           H  
ATOM   2279 1HB  ALA A 159      21.309   7.628  -3.364  1.00  0.71           H  
ATOM   2280 2HB  ALA A 159      22.627   8.798  -3.440  1.00  0.71           H  
ATOM   2281 3HB  ALA A 159      22.918   7.193  -2.841  1.00  0.71           H  
ATOM   2282  N   PRO A 160      21.864   6.441   0.042  1.00  0.69           N  
ATOM   2283  CA  PRO A 160      21.253   5.440   0.904  1.00  0.69           C  
ATOM   2284  C   PRO A 160      20.538   6.052   2.098  1.00  0.69           C  
ATOM   2285  O   PRO A 160      19.611   5.466   2.651  1.00  0.69           O  
ATOM   2286  CB  PRO A 160      22.444   4.599   1.367  1.00  0.69           C  
ATOM   2287  CG  PRO A 160      23.529   4.837   0.344  1.00  0.69           C  
ATOM   2288  CD  PRO A 160      23.349   6.287  -0.063  1.00  0.69           C  
ATOM   2289  HA  PRO A 160      20.553   4.841   0.315  1.00  0.69           H  
ATOM   2290 1HB  PRO A 160      22.743   4.905   2.381  1.00  0.69           H  
ATOM   2291 2HB  PRO A 160      22.146   3.545   1.426  1.00  0.69           H  
ATOM   2292 1HG  PRO A 160      24.513   4.651   0.800  1.00  0.69           H  
ATOM   2293 2HG  PRO A 160      23.434   4.133  -0.491  1.00  0.69           H  
ATOM   2294 1HD  PRO A 160      23.863   6.921   0.674  1.00  0.69           H  
ATOM   2295 2HD  PRO A 160      23.740   6.423  -1.055  1.00  0.69           H  
ATOM   2296  N   ARG A 161      20.931   7.261   2.499  1.00  0.67           N  
ATOM   2297  CA  ARG A 161      20.310   7.859   3.659  1.00  0.67           C  
ATOM   2298  C   ARG A 161      19.049   8.532   3.182  1.00  0.67           C  
ATOM   2299  O   ARG A 161      18.011   8.452   3.836  1.00  0.67           O  
ATOM   2300  CB  ARG A 161      21.255   8.821   4.361  1.00  0.67           C  
ATOM   2301  CG  ARG A 161      20.682   9.529   5.599  1.00  0.67           C  
ATOM   2302  CD  ARG A 161      20.402   8.602   6.730  1.00  0.67           C  
ATOM   2303  NE  ARG A 161      19.805   9.324   7.855  1.00  0.67           N  
ATOM   2304  CZ  ARG A 161      18.497   9.642   7.921  1.00  0.67           C  
ATOM   2305  NH1 ARG A 161      17.706   9.296   6.963  1.00  0.67           N  
ATOM   2306  NH2 ARG A 161      17.979  10.310   8.929  1.00  0.67           N  
ATOM   2307  H   ARG A 161      21.639   7.794   2.009  1.00  0.67           H  
ATOM   2308  HA  ARG A 161      20.043   7.075   4.367  1.00  0.67           H  
ATOM   2309 1HB  ARG A 161      22.149   8.285   4.670  1.00  0.67           H  
ATOM   2310 2HB  ARG A 161      21.570   9.594   3.657  1.00  0.67           H  
ATOM   2311 1HG  ARG A 161      21.376  10.299   5.935  1.00  0.67           H  
ATOM   2312 2HG  ARG A 161      19.731   9.985   5.343  1.00  0.67           H  
ATOM   2313 1HD  ARG A 161      19.704   7.828   6.407  1.00  0.67           H  
ATOM   2314 2HD  ARG A 161      21.329   8.143   7.069  1.00  0.67           H  
ATOM   2315  HE  ARG A 161      20.406   9.609   8.617  1.00  0.67           H  
ATOM   2316 1HH1 ARG A 161      18.057   8.792   6.166  1.00  0.67           H  
ATOM   2317 2HH1 ARG A 161      16.712   9.575   7.022  1.00  0.67           H  
ATOM   2318 1HH2 ARG A 161      18.551  10.609   9.704  1.00  0.67           H  
ATOM   2319 2HH2 ARG A 161      16.966  10.527   8.881  1.00  0.67           H  
ATOM   2320  N   LEU A 162      19.115   9.140   1.995  1.00  0.66           N  
ATOM   2321  CA  LEU A 162      17.932   9.769   1.440  1.00  0.66           C  
ATOM   2322  C   LEU A 162      16.889   8.705   1.296  1.00  0.66           C  
ATOM   2323  O   LEU A 162      15.757   8.858   1.743  1.00  0.66           O  
ATOM   2324  CB  LEU A 162      18.182  10.364   0.048  1.00  0.66           C  
ATOM   2325  CG  LEU A 162      16.912  10.978  -0.628  1.00  0.66           C  
ATOM   2326  CD1 LEU A 162      16.389  12.061   0.233  1.00  0.66           C  
ATOM   2327  CD2 LEU A 162      17.241  11.544  -2.001  1.00  0.66           C  
ATOM   2328  H   LEU A 162      20.001   9.179   1.494  1.00  0.66           H  
ATOM   2329  HA  LEU A 162      17.573  10.539   2.119  1.00  0.66           H  
ATOM   2330 1HB  LEU A 162      18.954  11.083   0.114  1.00  0.66           H  
ATOM   2331 2HB  LEU A 162      18.533   9.569  -0.605  1.00  0.66           H  
ATOM   2332  HG  LEU A 162      16.148  10.206  -0.722  1.00  0.66           H  
ATOM   2333 1HD1 LEU A 162      15.494  12.480  -0.221  1.00  0.66           H  
ATOM   2334 2HD1 LEU A 162      16.151  11.639   1.208  1.00  0.66           H  
ATOM   2335 3HD1 LEU A 162      17.124  12.839   0.347  1.00  0.66           H  
ATOM   2336 1HD2 LEU A 162      16.344  11.972  -2.451  1.00  0.66           H  
ATOM   2337 2HD2 LEU A 162      17.985  12.323  -1.887  1.00  0.66           H  
ATOM   2338 3HD2 LEU A 162      17.627  10.751  -2.642  1.00  0.66           H  
ATOM   2339  N   ALA A 163      17.290   7.599   0.691  1.00  0.65           N  
ATOM   2340  CA  ALA A 163      16.386   6.516   0.432  1.00  0.65           C  
ATOM   2341  C   ALA A 163      15.737   5.980   1.700  1.00  0.65           C  
ATOM   2342  O   ALA A 163      14.533   5.721   1.723  1.00  0.65           O  
ATOM   2343  CB  ALA A 163      17.154   5.437  -0.228  1.00  0.65           C  
ATOM   2344  H   ALA A 163      18.255   7.527   0.366  1.00  0.65           H  
ATOM   2345  HA  ALA A 163      15.602   6.881  -0.232  1.00  0.65           H  
ATOM   2346 1HB  ALA A 163      16.479   4.668  -0.447  1.00  0.65           H  
ATOM   2347 2HB  ALA A 163      17.619   5.811  -1.129  1.00  0.65           H  
ATOM   2348 3HB  ALA A 163      17.919   5.103   0.459  1.00  0.65           H  
ATOM   2349  N   LEU A 164      16.510   5.852   2.773  1.00  0.64           N  
ATOM   2350  CA  LEU A 164      15.949   5.399   4.030  1.00  0.64           C  
ATOM   2351  C   LEU A 164      15.006   6.428   4.646  1.00  0.64           C  
ATOM   2352  O   LEU A 164      13.993   6.048   5.239  1.00  0.64           O  
ATOM   2353  CB  LEU A 164      17.079   4.989   4.958  1.00  0.64           C  
ATOM   2354  CG  LEU A 164      17.763   3.684   4.504  1.00  0.64           C  
ATOM   2355  CD1 LEU A 164      19.026   3.436   5.318  1.00  0.64           C  
ATOM   2356  CD2 LEU A 164      16.745   2.542   4.677  1.00  0.64           C  
ATOM   2357  H   LEU A 164      17.513   6.039   2.719  1.00  0.64           H  
ATOM   2358  HA  LEU A 164      15.367   4.503   3.826  1.00  0.64           H  
ATOM   2359 1HB  LEU A 164      17.830   5.781   4.964  1.00  0.64           H  
ATOM   2360 2HB  LEU A 164      16.694   4.852   5.966  1.00  0.64           H  
ATOM   2361  HG  LEU A 164      18.045   3.752   3.456  1.00  0.64           H  
ATOM   2362 1HD1 LEU A 164      19.495   2.514   5.001  1.00  0.64           H  
ATOM   2363 2HD1 LEU A 164      19.719   4.264   5.162  1.00  0.64           H  
ATOM   2364 3HD1 LEU A 164      18.779   3.370   6.367  1.00  0.64           H  
ATOM   2365 1HD2 LEU A 164      17.197   1.627   4.364  1.00  0.64           H  
ATOM   2366 2HD2 LEU A 164      16.450   2.459   5.724  1.00  0.64           H  
ATOM   2367 3HD2 LEU A 164      15.862   2.739   4.069  1.00  0.64           H  
ATOM   2368  N   GLU A 165      15.301   7.727   4.468  1.00  0.64           N  
ATOM   2369  CA  GLU A 165      14.439   8.789   4.992  1.00  0.64           C  
ATOM   2370  C   GLU A 165      13.104   8.710   4.275  1.00  0.64           C  
ATOM   2371  O   GLU A 165      12.044   8.893   4.876  1.00  0.64           O  
ATOM   2372  CB  GLU A 165      15.047  10.169   4.755  1.00  0.64           C  
ATOM   2373  CG  GLU A 165      14.309  11.341   5.410  1.00  0.64           C  
ATOM   2374  CD  GLU A 165      14.339  11.355   6.940  1.00  0.64           C  
ATOM   2375  OE1 GLU A 165      15.182  10.702   7.540  1.00  0.64           O  
ATOM   2376  OE2 GLU A 165      13.515  12.033   7.502  1.00  0.64           O  
ATOM   2377  H   GLU A 165      16.157   7.983   3.975  1.00  0.64           H  
ATOM   2378  HA  GLU A 165      14.279   8.630   6.060  1.00  0.64           H  
ATOM   2379 1HB  GLU A 165      16.074  10.183   5.075  1.00  0.64           H  
ATOM   2380 2HB  GLU A 165      15.056  10.369   3.685  1.00  0.64           H  
ATOM   2381 1HG  GLU A 165      14.755  12.266   5.055  1.00  0.64           H  
ATOM   2382 2HG  GLU A 165      13.276  11.319   5.071  1.00  0.64           H  
ATOM   2383  N   VAL A 166      13.164   8.410   2.983  1.00  0.64           N  
ATOM   2384  CA  VAL A 166      11.973   8.246   2.187  1.00  0.64           C  
ATOM   2385  C   VAL A 166      11.165   7.039   2.659  1.00  0.64           C  
ATOM   2386  O   VAL A 166       9.953   7.136   2.824  1.00  0.64           O  
ATOM   2387  CB  VAL A 166      12.324   8.078   0.725  1.00  0.64           C  
ATOM   2388  CG1 VAL A 166      11.132   7.731   0.050  1.00  0.64           C  
ATOM   2389  CG2 VAL A 166      12.939   9.373   0.163  1.00  0.64           C  
ATOM   2390  H   VAL A 166      14.080   8.313   2.544  1.00  0.64           H  
ATOM   2391  HA  VAL A 166      11.361   9.139   2.293  1.00  0.64           H  
ATOM   2392  HB  VAL A 166      13.022   7.263   0.619  1.00  0.64           H  
ATOM   2393 1HG1 VAL A 166      11.394   7.574  -0.950  1.00  0.64           H  
ATOM   2394 2HG1 VAL A 166      10.721   6.821   0.475  1.00  0.64           H  
ATOM   2395 3HG1 VAL A 166      10.408   8.531   0.143  1.00  0.64           H  
ATOM   2396 1HG2 VAL A 166      13.191   9.229  -0.880  1.00  0.64           H  
ATOM   2397 2HG2 VAL A 166      12.230  10.182   0.261  1.00  0.64           H  
ATOM   2398 3HG2 VAL A 166      13.825   9.627   0.702  1.00  0.64           H  
ATOM   2399  N   VAL A 167      11.824   5.905   2.917  1.00  0.64           N  
ATOM   2400  CA  VAL A 167      11.087   4.745   3.410  1.00  0.64           C  
ATOM   2401  C   VAL A 167      10.406   5.110   4.736  1.00  0.64           C  
ATOM   2402  O   VAL A 167       9.229   4.782   4.952  1.00  0.64           O  
ATOM   2403  CB  VAL A 167      12.012   3.514   3.586  1.00  0.64           C  
ATOM   2404  CG1 VAL A 167      11.264   2.384   4.322  1.00  0.64           C  
ATOM   2405  CG2 VAL A 167      12.482   3.005   2.222  1.00  0.64           C  
ATOM   2406  H   VAL A 167      12.830   5.851   2.745  1.00  0.64           H  
ATOM   2407  HA  VAL A 167      10.319   4.490   2.679  1.00  0.64           H  
ATOM   2408  HB  VAL A 167      12.874   3.804   4.192  1.00  0.64           H  
ATOM   2409 1HG1 VAL A 167      11.929   1.532   4.457  1.00  0.64           H  
ATOM   2410 2HG1 VAL A 167      10.938   2.745   5.300  1.00  0.64           H  
ATOM   2411 3HG1 VAL A 167      10.393   2.076   3.740  1.00  0.64           H  
ATOM   2412 1HG2 VAL A 167      13.138   2.146   2.362  1.00  0.64           H  
ATOM   2413 2HG2 VAL A 167      11.624   2.709   1.632  1.00  0.64           H  
ATOM   2414 3HG2 VAL A 167      13.019   3.792   1.705  1.00  0.64           H  
ATOM   2415  N   GLU A 168      11.126   5.815   5.615  1.00  0.65           N  
ATOM   2416  CA  GLU A 168      10.511   6.241   6.857  1.00  0.65           C  
ATOM   2417  C   GLU A 168       9.288   7.118   6.591  1.00  0.65           C  
ATOM   2418  O   GLU A 168       8.203   6.827   7.087  1.00  0.65           O  
ATOM   2419  CB  GLU A 168      11.515   6.995   7.751  1.00  0.65           C  
ATOM   2420  CG  GLU A 168      10.919   7.498   9.077  1.00  0.65           C  
ATOM   2421  CD  GLU A 168      11.933   8.073  10.066  1.00  0.65           C  
ATOM   2422  OE1 GLU A 168      13.110   7.990   9.818  1.00  0.65           O  
ATOM   2423  OE2 GLU A 168      11.510   8.589  11.076  1.00  0.65           O  
ATOM   2424  H   GLU A 168      12.099   6.048   5.416  1.00  0.65           H  
ATOM   2425  HA  GLU A 168      10.187   5.354   7.388  1.00  0.65           H  
ATOM   2426 1HB  GLU A 168      12.361   6.360   7.979  1.00  0.65           H  
ATOM   2427 2HB  GLU A 168      11.899   7.859   7.216  1.00  0.65           H  
ATOM   2428 1HG  GLU A 168      10.191   8.274   8.843  1.00  0.65           H  
ATOM   2429 2HG  GLU A 168      10.391   6.701   9.535  1.00  0.65           H  
ATOM   2430  N   ALA A 169       9.428   8.118   5.716  1.00  0.66           N  
ATOM   2431  CA  ALA A 169       8.335   9.028   5.378  1.00  0.66           C  
ATOM   2432  C   ALA A 169       7.106   8.336   4.781  1.00  0.66           C  
ATOM   2433  O   ALA A 169       5.970   8.727   5.059  1.00  0.66           O  
ATOM   2434  CB  ALA A 169       8.831  10.045   4.378  1.00  0.66           C  
ATOM   2435  H   ALA A 169      10.346   8.293   5.309  1.00  0.66           H  
ATOM   2436  HA  ALA A 169       8.029   9.533   6.293  1.00  0.66           H  
ATOM   2437 1HB  ALA A 169       8.046  10.739   4.151  1.00  0.66           H  
ATOM   2438 2HB  ALA A 169       9.685  10.575   4.797  1.00  0.66           H  
ATOM   2439 3HB  ALA A 169       9.135   9.536   3.469  1.00  0.66           H  
ATOM   2440  N   LEU A 170       7.332   7.310   3.962  1.00  0.68           N  
ATOM   2441  CA  LEU A 170       6.250   6.603   3.288  1.00  0.68           C  
ATOM   2442  C   LEU A 170       5.602   5.484   4.111  1.00  0.68           C  
ATOM   2443  O   LEU A 170       4.384   5.300   4.037  1.00  0.68           O  
ATOM   2444  CB  LEU A 170       6.795   6.031   1.981  1.00  0.68           C  
ATOM   2445  CG  LEU A 170       6.744   6.966   0.748  1.00  0.68           C  
ATOM   2446  CD1 LEU A 170       7.419   8.334   1.071  1.00  0.68           C  
ATOM   2447  CD2 LEU A 170       7.467   6.255  -0.386  1.00  0.68           C  
ATOM   2448  H   LEU A 170       8.298   7.048   3.764  1.00  0.68           H  
ATOM   2449  HA  LEU A 170       5.480   7.332   3.049  1.00  0.68           H  
ATOM   2450 1HB  LEU A 170       7.838   5.750   2.141  1.00  0.68           H  
ATOM   2451 2HB  LEU A 170       6.236   5.127   1.739  1.00  0.68           H  
ATOM   2452  HG  LEU A 170       5.709   7.158   0.466  1.00  0.68           H  
ATOM   2453 1HD1 LEU A 170       7.391   8.980   0.212  1.00  0.68           H  
ATOM   2454 2HD1 LEU A 170       6.890   8.816   1.888  1.00  0.68           H  
ATOM   2455 3HD1 LEU A 170       8.435   8.181   1.352  1.00  0.68           H  
ATOM   2456 1HD2 LEU A 170       7.459   6.842  -1.253  1.00  0.68           H  
ATOM   2457 2HD2 LEU A 170       8.497   6.068  -0.094  1.00  0.68           H  
ATOM   2458 3HD2 LEU A 170       6.964   5.313  -0.592  1.00  0.68           H  
ATOM   2459  N   ARG A 171       6.399   4.733   4.877  1.00  0.70           N  
ATOM   2460  CA  ARG A 171       5.879   3.619   5.672  1.00  0.70           C  
ATOM   2461  C   ARG A 171       6.000   3.775   7.187  1.00  0.70           C  
ATOM   2462  O   ARG A 171       5.155   3.274   7.934  1.00  0.70           O  
ATOM   2463  CB  ARG A 171       6.556   2.320   5.295  1.00  0.70           C  
ATOM   2464  CG  ARG A 171       6.199   1.781   3.938  1.00  0.70           C  
ATOM   2465  CD  ARG A 171       6.766   0.439   3.776  1.00  0.70           C  
ATOM   2466  NE  ARG A 171       6.222  -0.478   4.789  1.00  0.70           N  
ATOM   2467  CZ  ARG A 171       6.691  -1.714   5.062  1.00  0.70           C  
ATOM   2468  NH1 ARG A 171       7.694  -2.203   4.385  1.00  0.70           N  
ATOM   2469  NH2 ARG A 171       6.134  -2.434   6.025  1.00  0.70           N  
ATOM   2470  H   ARG A 171       7.398   4.920   4.899  1.00  0.70           H  
ATOM   2471  HA  ARG A 171       4.821   3.517   5.439  1.00  0.70           H  
ATOM   2472 1HB  ARG A 171       7.637   2.470   5.307  1.00  0.70           H  
ATOM   2473 2HB  ARG A 171       6.321   1.559   6.035  1.00  0.70           H  
ATOM   2474 1HG  ARG A 171       5.116   1.725   3.830  1.00  0.70           H  
ATOM   2475 2HG  ARG A 171       6.612   2.430   3.163  1.00  0.70           H  
ATOM   2476 1HD  ARG A 171       6.503   0.056   2.789  1.00  0.70           H  
ATOM   2477 2HD  ARG A 171       7.849   0.479   3.886  1.00  0.70           H  
ATOM   2478  HE  ARG A 171       5.447  -0.143   5.342  1.00  0.70           H  
ATOM   2479 1HH1 ARG A 171       8.106  -1.653   3.624  1.00  0.70           H  
ATOM   2480 2HH1 ARG A 171       8.045  -3.125   4.586  1.00  0.70           H  
ATOM   2481 1HH2 ARG A 171       5.357  -2.059   6.555  1.00  0.70           H  
ATOM   2482 2HH2 ARG A 171       6.485  -3.358   6.229  1.00  0.70           H  
ATOM   2483  N   GLY A 172       7.071   4.399   7.648  1.00  0.71           N  
ATOM   2484  CA  GLY A 172       7.308   4.532   9.079  1.00  0.71           C  
ATOM   2485  C   GLY A 172       8.731   4.117   9.437  1.00  0.71           C  
ATOM   2486  O   GLY A 172       9.361   3.347   8.703  1.00  0.71           O  
ATOM   2487  H   GLY A 172       7.726   4.833   6.995  1.00  0.71           H  
ATOM   2488 1HA  GLY A 172       7.140   5.575   9.347  1.00  0.71           H  
ATOM   2489 2HA  GLY A 172       6.589   3.927   9.629  1.00  0.71           H  
ATOM   2490  N   PRO A 173       9.244   4.549  10.597  1.00  0.72           N  
ATOM   2491  CA  PRO A 173      10.578   4.252  11.074  1.00  0.72           C  
ATOM   2492  C   PRO A 173      10.789   2.769  11.306  1.00  0.72           C  
ATOM   2493  O   PRO A 173      11.905   2.275  11.200  1.00  0.72           O  
ATOM   2494  CB  PRO A 173      10.636   5.031  12.395  1.00  0.72           C  
ATOM   2495  CG  PRO A 173       9.185   5.220  12.807  1.00  0.72           C  
ATOM   2496  CD  PRO A 173       8.430   5.362  11.509  1.00  0.72           C  
ATOM   2497  HA  PRO A 173      11.315   4.647  10.361  1.00  0.72           H  
ATOM   2498 1HB  PRO A 173      11.219   4.468  13.136  1.00  0.72           H  
ATOM   2499 2HB  PRO A 173      11.160   5.992  12.237  1.00  0.72           H  
ATOM   2500 1HG  PRO A 173       8.849   4.362  13.408  1.00  0.72           H  
ATOM   2501 2HG  PRO A 173       9.094   6.111  13.448  1.00  0.72           H  
ATOM   2502 1HD  PRO A 173       7.418   4.954  11.626  1.00  0.72           H  
ATOM   2503 2HD  PRO A 173       8.427   6.417  11.185  1.00  0.72           H  
ATOM   2504  N   ALA A 174       9.716   2.017  11.558  1.00  0.73           N  
ATOM   2505  CA  ALA A 174       9.915   0.591  11.756  1.00  0.73           C  
ATOM   2506  C   ALA A 174      10.392  -0.029  10.456  1.00  0.73           C  
ATOM   2507  O   ALA A 174      11.322  -0.838  10.431  1.00  0.73           O  
ATOM   2508  CB  ALA A 174       8.633  -0.067  12.224  1.00  0.73           C  
ATOM   2509  H   ALA A 174       8.795   2.421  11.636  1.00  0.73           H  
ATOM   2510  HA  ALA A 174      10.691   0.451  12.508  1.00  0.73           H  
ATOM   2511 1HB  ALA A 174       8.808  -1.133  12.374  1.00  0.73           H  
ATOM   2512 2HB  ALA A 174       8.315   0.385  13.163  1.00  0.73           H  
ATOM   2513 3HB  ALA A 174       7.859   0.071  11.473  1.00  0.73           H  
ATOM   2514  N   ALA A 175       9.758   0.380   9.357  1.00  0.73           N  
ATOM   2515  CA  ALA A 175      10.122  -0.133   8.054  1.00  0.73           C  
ATOM   2516  C   ALA A 175      11.523   0.306   7.714  1.00  0.73           C  
ATOM   2517  O   ALA A 175      12.340  -0.478   7.232  1.00  0.73           O  
ATOM   2518  CB  ALA A 175       9.149   0.362   7.008  1.00  0.73           C  
ATOM   2519  H   ALA A 175       9.023   1.070   9.431  1.00  0.73           H  
ATOM   2520  HA  ALA A 175      10.102  -1.222   8.090  1.00  0.73           H  
ATOM   2521 1HB  ALA A 175       9.428  -0.033   6.034  1.00  0.73           H  
ATOM   2522 2HB  ALA A 175       8.146   0.032   7.262  1.00  0.73           H  
ATOM   2523 3HB  ALA A 175       9.176   1.450   6.977  1.00  0.73           H  
ATOM   2524  N   ALA A 176      11.829   1.566   8.016  1.00  0.72           N  
ATOM   2525  CA  ALA A 176      13.149   2.075   7.697  1.00  0.72           C  
ATOM   2526  C   ALA A 176      14.222   1.280   8.419  1.00  0.72           C  
ATOM   2527  O   ALA A 176      15.264   0.979   7.835  1.00  0.72           O  
ATOM   2528  CB  ALA A 176      13.246   3.531   8.058  1.00  0.72           C  
ATOM   2529  H   ALA A 176      11.117   2.176   8.425  1.00  0.72           H  
ATOM   2530  HA  ALA A 176      13.307   1.963   6.625  1.00  0.72           H  
ATOM   2531 1HB  ALA A 176      14.228   3.918   7.788  1.00  0.72           H  
ATOM   2532 2HB  ALA A 176      12.481   4.069   7.514  1.00  0.72           H  
ATOM   2533 3HB  ALA A 176      13.091   3.651   9.124  1.00  0.72           H  
ATOM   2534  N   LYS A 177      13.968   0.906   9.678  1.00  0.71           N  
ATOM   2535  CA  LYS A 177      14.940   0.131  10.440  1.00  0.71           C  
ATOM   2536  C   LYS A 177      15.114  -1.267   9.867  1.00  0.71           C  
ATOM   2537  O   LYS A 177      16.238  -1.764   9.746  1.00  0.71           O  
ATOM   2538  CB  LYS A 177      14.535   0.055  11.910  1.00  0.71           C  
ATOM   2539  CG  LYS A 177      14.693   1.370  12.676  1.00  0.71           C  
ATOM   2540  CD  LYS A 177      14.219   1.235  14.113  1.00  0.71           C  
ATOM   2541  CE  LYS A 177      14.359   2.548  14.867  1.00  0.71           C  
ATOM   2542  NZ  LYS A 177      13.869   2.437  16.269  1.00  0.71           N  
ATOM   2543  H   LYS A 177      13.098   1.194  10.128  1.00  0.71           H  
ATOM   2544  HA  LYS A 177      15.900   0.640  10.381  1.00  0.71           H  
ATOM   2545 1HB  LYS A 177      13.482  -0.240  11.972  1.00  0.71           H  
ATOM   2546 2HB  LYS A 177      15.119  -0.713  12.412  1.00  0.71           H  
ATOM   2547 1HG  LYS A 177      15.744   1.656  12.678  1.00  0.71           H  
ATOM   2548 2HG  LYS A 177      14.130   2.154  12.184  1.00  0.71           H  
ATOM   2549 1HD  LYS A 177      13.169   0.935  14.115  1.00  0.71           H  
ATOM   2550 2HD  LYS A 177      14.802   0.467  14.620  1.00  0.71           H  
ATOM   2551 1HE  LYS A 177      15.408   2.841  14.881  1.00  0.71           H  
ATOM   2552 2HE  LYS A 177      13.783   3.317  14.349  1.00  0.71           H  
ATOM   2553 1HZ  LYS A 177      13.976   3.327  16.737  1.00  0.71           H  
ATOM   2554 2HZ  LYS A 177      12.893   2.176  16.263  1.00  0.71           H  
ATOM   2555 3HZ  LYS A 177      14.402   1.734  16.759  1.00  0.71           H  
ATOM   2556  N   GLU A 178      14.020  -1.903   9.451  1.00  0.71           N  
ATOM   2557  CA  GLU A 178      14.165  -3.243   8.898  1.00  0.71           C  
ATOM   2558  C   GLU A 178      14.952  -3.205   7.589  1.00  0.71           C  
ATOM   2559  O   GLU A 178      15.783  -4.086   7.321  1.00  0.71           O  
ATOM   2560  CB  GLU A 178      12.797  -3.897   8.709  1.00  0.71           C  
ATOM   2561  CG  GLU A 178      12.088  -4.270  10.034  1.00  0.71           C  
ATOM   2562  CD  GLU A 178      12.851  -5.310  10.853  1.00  0.71           C  
ATOM   2563  OE1 GLU A 178      13.189  -6.334  10.315  1.00  0.71           O  
ATOM   2564  OE2 GLU A 178      13.108  -5.068  12.022  1.00  0.71           O  
ATOM   2565  H   GLU A 178      13.095  -1.475   9.558  1.00  0.71           H  
ATOM   2566  HA  GLU A 178      14.728  -3.845   9.606  1.00  0.71           H  
ATOM   2567 1HB  GLU A 178      12.145  -3.210   8.164  1.00  0.71           H  
ATOM   2568 2HB  GLU A 178      12.902  -4.799   8.109  1.00  0.71           H  
ATOM   2569 1HG  GLU A 178      11.980  -3.367  10.634  1.00  0.71           H  
ATOM   2570 2HG  GLU A 178      11.092  -4.644   9.809  1.00  0.71           H  
ATOM   2571  N   VAL A 179      14.730  -2.159   6.796  1.00  0.71           N  
ATOM   2572  CA  VAL A 179      15.435  -2.020   5.539  1.00  0.71           C  
ATOM   2573  C   VAL A 179      16.901  -1.694   5.813  1.00  0.71           C  
ATOM   2574  O   VAL A 179      17.788  -2.296   5.211  1.00  0.71           O  
ATOM   2575  CB  VAL A 179      14.795  -0.937   4.660  1.00  0.71           C  
ATOM   2576  CG1 VAL A 179      15.608  -0.729   3.434  1.00  0.71           C  
ATOM   2577  CG2 VAL A 179      13.407  -1.345   4.247  1.00  0.71           C  
ATOM   2578  H   VAL A 179      14.026  -1.468   7.062  1.00  0.71           H  
ATOM   2579  HA  VAL A 179      15.380  -2.968   5.004  1.00  0.71           H  
ATOM   2580  HB  VAL A 179      14.759   0.000   5.221  1.00  0.71           H  
ATOM   2581 1HG1 VAL A 179      15.125   0.034   2.855  1.00  0.71           H  
ATOM   2582 2HG1 VAL A 179      16.599  -0.429   3.712  1.00  0.71           H  
ATOM   2583 3HG1 VAL A 179      15.656  -1.651   2.858  1.00  0.71           H  
ATOM   2584 1HG2 VAL A 179      12.988  -0.555   3.634  1.00  0.71           H  
ATOM   2585 2HG2 VAL A 179      13.455  -2.273   3.673  1.00  0.71           H  
ATOM   2586 3HG2 VAL A 179      12.789  -1.497   5.118  1.00  0.71           H  
ATOM   2587  N   SER A 180      17.153  -0.780   6.758  1.00  0.74           N  
ATOM   2588  CA  SER A 180      18.506  -0.364   7.098  1.00  0.74           C  
ATOM   2589  C   SER A 180      19.342  -1.566   7.507  1.00  0.74           C  
ATOM   2590  O   SER A 180      20.477  -1.733   7.047  1.00  0.74           O  
ATOM   2591  CB  SER A 180      18.457   0.602   8.267  1.00  0.74           C  
ATOM   2592  OG  SER A 180      17.786   1.776   7.930  1.00  0.74           O  
ATOM   2593  H   SER A 180      16.379  -0.323   7.233  1.00  0.74           H  
ATOM   2594  HA  SER A 180      18.961   0.115   6.234  1.00  0.74           H  
ATOM   2595 1HB  SER A 180      17.956   0.126   9.102  1.00  0.74           H  
ATOM   2596 2HB  SER A 180      19.459   0.834   8.584  1.00  0.74           H  
ATOM   2597  HG  SER A 180      16.877   1.499   7.696  1.00  0.74           H  
ATOM   2598  N   LYS A 181      18.765  -2.458   8.317  1.00  0.79           N  
ATOM   2599  CA  LYS A 181      19.492  -3.655   8.702  1.00  0.79           C  
ATOM   2600  C   LYS A 181      19.760  -4.529   7.474  1.00  0.79           C  
ATOM   2601  O   LYS A 181      20.884  -4.998   7.279  1.00  0.79           O  
ATOM   2602  CB  LYS A 181      18.705  -4.435   9.759  1.00  0.79           C  
ATOM   2603  CG  LYS A 181      18.670  -3.778  11.146  1.00  0.79           C  
ATOM   2604  CD  LYS A 181      17.997  -4.690  12.172  1.00  0.79           C  
ATOM   2605  CE  LYS A 181      16.491  -4.741  11.929  1.00  0.79           C  
ATOM   2606  NZ  LYS A 181      15.758  -5.535  12.960  1.00  0.79           N  
ATOM   2607  H   LYS A 181      17.828  -2.284   8.686  1.00  0.79           H  
ATOM   2608  HA  LYS A 181      20.451  -3.359   9.126  1.00  0.79           H  
ATOM   2609 1HB  LYS A 181      17.667  -4.540   9.423  1.00  0.79           H  
ATOM   2610 2HB  LYS A 181      19.120  -5.435   9.862  1.00  0.79           H  
ATOM   2611 1HG  LYS A 181      19.687  -3.558  11.472  1.00  0.79           H  
ATOM   2612 2HG  LYS A 181      18.118  -2.843  11.086  1.00  0.79           H  
ATOM   2613 1HD  LYS A 181      18.406  -5.697  12.095  1.00  0.79           H  
ATOM   2614 2HD  LYS A 181      18.181  -4.312  13.177  1.00  0.79           H  
ATOM   2615 1HE  LYS A 181      16.100  -3.722  11.928  1.00  0.79           H  
ATOM   2616 2HE  LYS A 181      16.306  -5.186  10.950  1.00  0.79           H  
ATOM   2617 1HZ  LYS A 181      14.753  -5.503  12.704  1.00  0.79           H  
ATOM   2618 2HZ  LYS A 181      16.078  -6.488  12.961  1.00  0.79           H  
ATOM   2619 3HZ  LYS A 181      15.888  -5.131  13.869  1.00  0.79           H  
ATOM   2620  N   GLY A 182      18.755  -4.674   6.597  1.00  0.90           N  
ATOM   2621  CA  GLY A 182      18.874  -5.469   5.372  1.00  0.90           C  
ATOM   2622  C   GLY A 182      19.980  -4.966   4.440  1.00  0.90           C  
ATOM   2623  O   GLY A 182      20.629  -5.750   3.743  1.00  0.90           O  
ATOM   2624  H   GLY A 182      17.845  -4.257   6.801  1.00  0.90           H  
ATOM   2625 1HA  GLY A 182      19.060  -6.509   5.634  1.00  0.90           H  
ATOM   2626 2HA  GLY A 182      17.920  -5.438   4.846  1.00  0.90           H  
ATOM   2627  N   LEU A 183      20.201  -3.655   4.456  1.00  1.09           N  
ATOM   2628  CA  LEU A 183      21.212  -2.988   3.643  1.00  1.09           C  
ATOM   2629  C   LEU A 183      22.601  -3.011   4.263  1.00  1.09           C  
ATOM   2630  O   LEU A 183      23.559  -2.541   3.645  1.00  1.09           O  
ATOM   2631  CB  LEU A 183      20.833  -1.522   3.470  1.00  1.09           C  
ATOM   2632  CG  LEU A 183      19.560  -1.235   2.710  1.00  1.09           C  
ATOM   2633  CD1 LEU A 183      19.255   0.221   2.845  1.00  1.09           C  
ATOM   2634  CD2 LEU A 183      19.734  -1.619   1.271  1.00  1.09           C  
ATOM   2635  H   LEU A 183      19.584  -3.085   5.037  1.00  1.09           H  
ATOM   2636  HA  LEU A 183      21.251  -3.480   2.673  1.00  1.09           H  
ATOM   2637 1HB  LEU A 183      20.725  -1.082   4.463  1.00  1.09           H  
ATOM   2638 2HB  LEU A 183      21.646  -1.015   2.958  1.00  1.09           H  
ATOM   2639  HG  LEU A 183      18.750  -1.798   3.129  1.00  1.09           H  
ATOM   2640 1HD1 LEU A 183      18.341   0.455   2.347  1.00  1.09           H  
ATOM   2641 2HD1 LEU A 183      19.151   0.448   3.894  1.00  1.09           H  
ATOM   2642 3HD1 LEU A 183      20.060   0.806   2.421  1.00  1.09           H  
ATOM   2643 1HD2 LEU A 183      18.832  -1.407   0.737  1.00  1.09           H  
ATOM   2644 2HD2 LEU A 183      20.554  -1.047   0.838  1.00  1.09           H  
ATOM   2645 3HD2 LEU A 183      19.957  -2.684   1.206  1.00  1.09           H  
ATOM   2646  N   GLY A 184      22.726  -3.509   5.493  1.00  1.40           N  
ATOM   2647  CA  GLY A 184      24.013  -3.473   6.163  1.00  1.40           C  
ATOM   2648  C   GLY A 184      24.348  -2.063   6.651  1.00  1.40           C  
ATOM   2649  O   GLY A 184      25.525  -1.713   6.772  1.00  1.40           O  
ATOM   2650  H   GLY A 184      21.932  -3.931   5.975  1.00  1.40           H  
ATOM   2651 1HA  GLY A 184      23.991  -4.159   7.010  1.00  1.40           H  
ATOM   2652 2HA  GLY A 184      24.787  -3.823   5.483  1.00  1.40           H  
ATOM   2653  N   LEU A 185      23.317  -1.255   6.938  1.00  1.83           N  
ATOM   2654  CA  LEU A 185      23.510   0.126   7.366  1.00  1.83           C  
ATOM   2655  C   LEU A 185      22.853   0.457   8.718  1.00  1.83           C  
ATOM   2656  O   LEU A 185      21.863   1.188   8.727  1.00  1.83           O  
ATOM   2657  CB  LEU A 185      22.881   1.065   6.325  1.00  1.83           C  
ATOM   2658  CG  LEU A 185      23.440   0.991   4.900  1.00  1.83           C  
ATOM   2659  CD1 LEU A 185      22.562   1.831   3.987  1.00  1.83           C  
ATOM   2660  CD2 LEU A 185      24.867   1.467   4.880  1.00  1.83           C  
ATOM   2661  H   LEU A 185      22.361  -1.597   6.846  1.00  1.83           H  
ATOM   2662  HA  LEU A 185      24.577   0.326   7.427  1.00  1.83           H  
ATOM   2663 1HB  LEU A 185      21.813   0.832   6.265  1.00  1.83           H  
ATOM   2664 2HB  LEU A 185      22.988   2.091   6.674  1.00  1.83           H  
ATOM   2665  HG  LEU A 185      23.401  -0.039   4.549  1.00  1.83           H  
ATOM   2666 1HD1 LEU A 185      22.933   1.768   2.967  1.00  1.83           H  
ATOM   2667 2HD1 LEU A 185      21.555   1.459   4.030  1.00  1.83           H  
ATOM   2668 3HD1 LEU A 185      22.577   2.870   4.318  1.00  1.83           H  
ATOM   2669 1HD2 LEU A 185      25.257   1.406   3.863  1.00  1.83           H  
ATOM   2670 2HD2 LEU A 185      24.913   2.499   5.226  1.00  1.83           H  
ATOM   2671 3HD2 LEU A 185      25.468   0.834   5.537  1.00  1.83           H  
ATOM   2672  N   PRO A 186      23.370  -0.048   9.856  1.00  2.39           N  
ATOM   2673  CA  PRO A 186      22.848   0.166  11.192  1.00  2.39           C  
ATOM   2674  C   PRO A 186      23.328   1.502  11.748  1.00  2.39           C  
ATOM   2675  O   PRO A 186      22.795   1.986  12.746  1.00  2.39           O  
ATOM   2676  OXT PRO A 186      24.432   1.916  11.390  1.00  2.39           O  
ATOM   2677  CB  PRO A 186      23.456  -0.998  11.979  1.00  2.39           C  
ATOM   2678  CG  PRO A 186      24.777  -1.274  11.280  1.00  2.39           C  
ATOM   2679  CD  PRO A 186      24.530  -0.962   9.818  1.00  2.39           C  
ATOM   2680  HA  PRO A 186      21.749   0.116  11.173  1.00  2.39           H  
ATOM   2681 1HB  PRO A 186      23.583  -0.713  13.034  1.00  2.39           H  
ATOM   2682 2HB  PRO A 186      22.773  -1.862  11.959  1.00  2.39           H  
ATOM   2683 1HG  PRO A 186      25.572  -0.647  11.710  1.00  2.39           H  
ATOM   2684 2HG  PRO A 186      25.082  -2.321  11.440  1.00  2.39           H  
ATOM   2685 1HD  PRO A 186      25.413  -0.484   9.369  1.00  2.39           H  
ATOM   2686 2HD  PRO A 186      24.269  -1.899   9.337  1.00  2.39           H  
ENDMDL

